data_6MDO # _entry.id 6MDO # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.320 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 6MDO WWPDB D_1000236616 EMDB EMD-9102 # loop_ _pdbx_database_related.db_name _pdbx_database_related.details _pdbx_database_related.db_id _pdbx_database_related.content_type PDB 'A related structure of NSF.' 3J93 unspecified PDB 'A related structure of NSF.' 3J94 unspecified PDB 'A related structure of the 20S supercomplex.' 3J96 unspecified PDB 'A related structure of the 20S supercomplex.' 3J97 unspecified PDB 'A related structure of the 20S supercomplex.' 3J98 unspecified PDB 'A related structure of the 20S supercomplex.' 3J99 unspecified EMDB ;The D1 and D2 domain rings of NSF engaging the SNAP-25 N-terminus within the 20S supercomplex (focused refinement on D1/D2 rings, class 1) ; EMD-9102 'associated EM volume' # _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf ? _pdbx_database_status.status_code_mr ? _pdbx_database_status.entry_id 6MDO _pdbx_database_status.recvd_initial_deposition_date 2018-09-04 _pdbx_database_status.SG_entry N _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal _audit_author.identifier_ORCID 'White, K.I.' 1 0000-0001-8182-3655 'Zhao, M.' 2 0000-0001-5832-6060 'Brunger, A.T.' 3 0000-0001-5121-2036 # _citation.abstract ? _citation.abstract_id_CAS ? _citation.book_id_ISBN ? _citation.book_publisher ? _citation.book_publisher_city ? _citation.book_title ? _citation.coordinate_linkage ? _citation.country US _citation.database_id_Medline ? _citation.details ? _citation.id primary _citation.journal_abbrev Elife _citation.journal_id_ASTM ? _citation.journal_id_CSD ? _citation.journal_id_ISSN 2050-084X _citation.journal_full ? _citation.journal_issue ? _citation.journal_volume 7 _citation.language ? _citation.page_first ? _citation.page_last ? _citation.title 'Structural principles of SNARE complex recognition by the AAA+ protein NSF.' _citation.year 2018 _citation.database_id_CSD ? _citation.pdbx_database_id_DOI 10.7554/eLife.38888 _citation.pdbx_database_id_PubMed 30198481 _citation.unpublished_flag ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal _citation_author.identifier_ORCID primary 'White, K.I.' 1 ? primary 'Zhao, M.' 2 ? primary 'Choi, U.B.' 3 ? primary 'Pfuetzner, R.A.' 4 ? primary 'Brunger, A.T.' 5 0000-0001-5121-2036 # _cell.angle_alpha 90.000 _cell.angle_alpha_esd ? _cell.angle_beta 90.000 _cell.angle_beta_esd ? _cell.angle_gamma 90.000 _cell.angle_gamma_esd ? _cell.entry_id 6MDO _cell.details ? _cell.formula_units_Z ? _cell.length_a 1 _cell.length_a_esd ? _cell.length_b 1 _cell.length_b_esd ? _cell.length_c 1 _cell.length_c_esd ? _cell.volume 27352523.197 _cell.volume_esd ? _cell.Z_PDB 1 _cell.reciprocal_angle_alpha ? _cell.reciprocal_angle_beta ? _cell.reciprocal_angle_gamma ? _cell.reciprocal_angle_alpha_esd ? _cell.reciprocal_angle_beta_esd ? _cell.reciprocal_angle_gamma_esd ? _cell.reciprocal_length_a ? _cell.reciprocal_length_b ? _cell.reciprocal_length_c ? _cell.reciprocal_length_a_esd ? _cell.reciprocal_length_b_esd ? _cell.reciprocal_length_c_esd ? _cell.pdbx_unique_axis ? # _symmetry.entry_id 6MDO _symmetry.cell_setting ? _symmetry.Int_Tables_number 1 _symmetry.space_group_name_Hall 'P 1' _symmetry.space_group_name_H-M 'P 1' _symmetry.pdbx_full_space_group_name_H-M ? # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man 'Vesicle-fusing ATPase' 85509.227 6 3.6.4.6 ? ? ? 2 polymer man 'Synaptosomal-associated protein 25' 23512.387 1 ? ? ? ? 3 non-polymer syn "ADENOSINE-5'-TRIPHOSPHATE" 507.181 9 ? ? ? ? 4 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE" 427.201 2 ? ? ? ? # loop_ _entity_name_com.entity_id _entity_name_com.name 1 'N-ethylmaleimide-sensitive fusion protein,NEM-sensitive fusion protein,Vesicular-fusion protein NSF' 2 'SNAP-25,Super protein,SUP,Synaptosomal-associated 25 kDa protein' # loop_ _entity_poly.entity_id _entity_poly.type _entity_poly.nstd_linkage _entity_poly.nstd_monomer _entity_poly.pdbx_seq_one_letter_code _entity_poly.pdbx_seq_one_letter_code_can _entity_poly.pdbx_strand_id _entity_poly.pdbx_target_identifier 1 'polypeptide(L)' no no ;MGHHHHHHDYDIPTTENLYFQGAHMAGRSMQAARCPTDELSLSNCAVVSEKDYQSGQHVIVRTSPNHKYIFTLRTHPSVV PGSVAFSLPQRKWAGLSIGQEIEVALYSFDKAKQCIGTMTIEIDFLQKKNIDSNPYDTDKMAAEFIQQFNNQAFSVGQQL VFSFNDKLFGLLVKDIEAMDPSILKGEPASGKRQKIEVGLVVGNSQVAFEKAENSSLNLIGKAKTKENRQSIINPDWNFE KMGIGGLDKEFSDIFRRAFASRVFPPEIVEQMGCKHVKGILLYGPPGCGKTLLARQIGKMLNAREPKVVNGPEILNKYVG ESEANIRKLFADAEEEQRRLGANSGLHIIIFDEIDAICKQRGSMAGSTGVHDTVVNQLLSKIDGVEQLNNILVIGMTNRP DLIDEALLRPGRLEVKMEIGLPDEKGRLQILHIHTARMRGHQLLSADVDIKELAVETKNFSGAELEGLVRAAQSTAMNRH IIASTKVEVDMEKAESLQVTRGDFLASLENDIKPAFGTNQEDYASYIMNGIIKWGDPVTRVLDDGELLVQQTKNSDRTPL VSVLLEGPPHSGKTALAAKIAEESNFPFIKICSPDKMIGFSETAKCQAMKKIFDDAYKSQLSCVVVDDIERLLDYVPIGP RFSNLVLQALLVLLKKAPPQGRKLLIIGTTSRKDVLQEMEMLNAFSTTIHVPNIATGEQLLEALELLGNFKDKERTTIAQ QVKGKKVWIGIKKLLMLIEMSLQMDPEYRVRKFLALLREEGASPLDFD ; ;MGHHHHHHDYDIPTTENLYFQGAHMAGRSMQAARCPTDELSLSNCAVVSEKDYQSGQHVIVRTSPNHKYIFTLRTHPSVV PGSVAFSLPQRKWAGLSIGQEIEVALYSFDKAKQCIGTMTIEIDFLQKKNIDSNPYDTDKMAAEFIQQFNNQAFSVGQQL VFSFNDKLFGLLVKDIEAMDPSILKGEPASGKRQKIEVGLVVGNSQVAFEKAENSSLNLIGKAKTKENRQSIINPDWNFE KMGIGGLDKEFSDIFRRAFASRVFPPEIVEQMGCKHVKGILLYGPPGCGKTLLARQIGKMLNAREPKVVNGPEILNKYVG ESEANIRKLFADAEEEQRRLGANSGLHIIIFDEIDAICKQRGSMAGSTGVHDTVVNQLLSKIDGVEQLNNILVIGMTNRP DLIDEALLRPGRLEVKMEIGLPDEKGRLQILHIHTARMRGHQLLSADVDIKELAVETKNFSGAELEGLVRAAQSTAMNRH IIASTKVEVDMEKAESLQVTRGDFLASLENDIKPAFGTNQEDYASYIMNGIIKWGDPVTRVLDDGELLVQQTKNSDRTPL VSVLLEGPPHSGKTALAAKIAEESNFPFIKICSPDKMIGFSETAKCQAMKKIFDDAYKSQLSCVVVDDIERLLDYVPIGP RFSNLVLQALLVLLKKAPPQGRKLLIIGTTSRKDVLQEMEMLNAFSTTIHVPNIATGEQLLEALELLGNFKDKERTTIAQ QVKGKKVWIGIKKLLMLIEMSLQMDPEYRVRKFLALLREEGASPLDFD ; A,B,C,D,E,F ? 2 'polypeptide(L)' no no ;MASMAEDADMRNELEEMQRRADQLADESLESTRRMLQLVEESKDAGIRTLVMLDEQGEQLDRVEEGMNHINQDMKEAEKN LKDLGKCCGLFICPCNKLKSSDAYKKAWGNNQDGVVASQPARVVDEREQMAISGGFIRRVTNDARENEMDENLEQVSGII GNLRHMALDMGNEIDTQNRQIDRIMEKADSNKTRIDEANQRATKMLG ; ;MASMAEDADMRNELEEMQRRADQLADESLESTRRMLQLVEESKDAGIRTLVMLDEQGEQLDRVEEGMNHINQDMKEAEKN LKDLGKCCGLFICPCNKLKSSDAYKKAWGNNQDGVVASQPARVVDEREQMAISGGFIRRVTNDARENEMDENLEQVSGII GNLRHMALDMGNEIDTQNRQIDRIMEKADSNKTRIDEANQRATKMLG ; H ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 MET n 1 2 GLY n 1 3 HIS n 1 4 HIS n 1 5 HIS n 1 6 HIS n 1 7 HIS n 1 8 HIS n 1 9 ASP n 1 10 TYR n 1 11 ASP n 1 12 ILE n 1 13 PRO n 1 14 THR n 1 15 THR n 1 16 GLU n 1 17 ASN n 1 18 LEU n 1 19 TYR n 1 20 PHE n 1 21 GLN n 1 22 GLY n 1 23 ALA n 1 24 HIS n 1 25 MET n 1 26 ALA n 1 27 GLY n 1 28 ARG n 1 29 SER n 1 30 MET n 1 31 GLN n 1 32 ALA n 1 33 ALA n 1 34 ARG n 1 35 CYS n 1 36 PRO n 1 37 THR n 1 38 ASP n 1 39 GLU n 1 40 LEU n 1 41 SER n 1 42 LEU n 1 43 SER n 1 44 ASN n 1 45 CYS n 1 46 ALA n 1 47 VAL n 1 48 VAL n 1 49 SER n 1 50 GLU n 1 51 LYS n 1 52 ASP n 1 53 TYR n 1 54 GLN n 1 55 SER n 1 56 GLY n 1 57 GLN n 1 58 HIS n 1 59 VAL n 1 60 ILE n 1 61 VAL n 1 62 ARG n 1 63 THR n 1 64 SER n 1 65 PRO n 1 66 ASN n 1 67 HIS n 1 68 LYS n 1 69 TYR n 1 70 ILE n 1 71 PHE n 1 72 THR n 1 73 LEU n 1 74 ARG n 1 75 THR n 1 76 HIS n 1 77 PRO n 1 78 SER n 1 79 VAL n 1 80 VAL n 1 81 PRO n 1 82 GLY n 1 83 SER n 1 84 VAL n 1 85 ALA n 1 86 PHE n 1 87 SER n 1 88 LEU n 1 89 PRO n 1 90 GLN n 1 91 ARG n 1 92 LYS n 1 93 TRP n 1 94 ALA n 1 95 GLY n 1 96 LEU n 1 97 SER n 1 98 ILE n 1 99 GLY n 1 100 GLN n 1 101 GLU n 1 102 ILE n 1 103 GLU n 1 104 VAL n 1 105 ALA n 1 106 LEU n 1 107 TYR n 1 108 SER n 1 109 PHE n 1 110 ASP n 1 111 LYS n 1 112 ALA n 1 113 LYS n 1 114 GLN n 1 115 CYS n 1 116 ILE n 1 117 GLY n 1 118 THR n 1 119 MET n 1 120 THR n 1 121 ILE n 1 122 GLU n 1 123 ILE n 1 124 ASP n 1 125 PHE n 1 126 LEU n 1 127 GLN n 1 128 LYS n 1 129 LYS n 1 130 ASN n 1 131 ILE n 1 132 ASP n 1 133 SER n 1 134 ASN n 1 135 PRO n 1 136 TYR n 1 137 ASP n 1 138 THR n 1 139 ASP n 1 140 LYS n 1 141 MET n 1 142 ALA n 1 143 ALA n 1 144 GLU n 1 145 PHE n 1 146 ILE n 1 147 GLN n 1 148 GLN n 1 149 PHE n 1 150 ASN n 1 151 ASN n 1 152 GLN n 1 153 ALA n 1 154 PHE n 1 155 SER n 1 156 VAL n 1 157 GLY n 1 158 GLN n 1 159 GLN n 1 160 LEU n 1 161 VAL n 1 162 PHE n 1 163 SER n 1 164 PHE n 1 165 ASN n 1 166 ASP n 1 167 LYS n 1 168 LEU n 1 169 PHE n 1 170 GLY n 1 171 LEU n 1 172 LEU n 1 173 VAL n 1 174 LYS n 1 175 ASP n 1 176 ILE n 1 177 GLU n 1 178 ALA n 1 179 MET n 1 180 ASP n 1 181 PRO n 1 182 SER n 1 183 ILE n 1 184 LEU n 1 185 LYS n 1 186 GLY n 1 187 GLU n 1 188 PRO n 1 189 ALA n 1 190 SER n 1 191 GLY n 1 192 LYS n 1 193 ARG n 1 194 GLN n 1 195 LYS n 1 196 ILE n 1 197 GLU n 1 198 VAL n 1 199 GLY n 1 200 LEU n 1 201 VAL n 1 202 VAL n 1 203 GLY n 1 204 ASN n 1 205 SER n 1 206 GLN n 1 207 VAL n 1 208 ALA n 1 209 PHE n 1 210 GLU n 1 211 LYS n 1 212 ALA n 1 213 GLU n 1 214 ASN n 1 215 SER n 1 216 SER n 1 217 LEU n 1 218 ASN n 1 219 LEU n 1 220 ILE n 1 221 GLY n 1 222 LYS n 1 223 ALA n 1 224 LYS n 1 225 THR n 1 226 LYS n 1 227 GLU n 1 228 ASN n 1 229 ARG n 1 230 GLN n 1 231 SER n 1 232 ILE n 1 233 ILE n 1 234 ASN n 1 235 PRO n 1 236 ASP n 1 237 TRP n 1 238 ASN n 1 239 PHE n 1 240 GLU n 1 241 LYS n 1 242 MET n 1 243 GLY n 1 244 ILE n 1 245 GLY n 1 246 GLY n 1 247 LEU n 1 248 ASP n 1 249 LYS n 1 250 GLU n 1 251 PHE n 1 252 SER n 1 253 ASP n 1 254 ILE n 1 255 PHE n 1 256 ARG n 1 257 ARG n 1 258 ALA n 1 259 PHE n 1 260 ALA n 1 261 SER n 1 262 ARG n 1 263 VAL n 1 264 PHE n 1 265 PRO n 1 266 PRO n 1 267 GLU n 1 268 ILE n 1 269 VAL n 1 270 GLU n 1 271 GLN n 1 272 MET n 1 273 GLY n 1 274 CYS n 1 275 LYS n 1 276 HIS n 1 277 VAL n 1 278 LYS n 1 279 GLY n 1 280 ILE n 1 281 LEU n 1 282 LEU n 1 283 TYR n 1 284 GLY n 1 285 PRO n 1 286 PRO n 1 287 GLY n 1 288 CYS n 1 289 GLY n 1 290 LYS n 1 291 THR n 1 292 LEU n 1 293 LEU n 1 294 ALA n 1 295 ARG n 1 296 GLN n 1 297 ILE n 1 298 GLY n 1 299 LYS n 1 300 MET n 1 301 LEU n 1 302 ASN n 1 303 ALA n 1 304 ARG n 1 305 GLU n 1 306 PRO n 1 307 LYS n 1 308 VAL n 1 309 VAL n 1 310 ASN n 1 311 GLY n 1 312 PRO n 1 313 GLU n 1 314 ILE n 1 315 LEU n 1 316 ASN n 1 317 LYS n 1 318 TYR n 1 319 VAL n 1 320 GLY n 1 321 GLU n 1 322 SER n 1 323 GLU n 1 324 ALA n 1 325 ASN n 1 326 ILE n 1 327 ARG n 1 328 LYS n 1 329 LEU n 1 330 PHE n 1 331 ALA n 1 332 ASP n 1 333 ALA n 1 334 GLU n 1 335 GLU n 1 336 GLU n 1 337 GLN n 1 338 ARG n 1 339 ARG n 1 340 LEU n 1 341 GLY n 1 342 ALA n 1 343 ASN n 1 344 SER n 1 345 GLY n 1 346 LEU n 1 347 HIS n 1 348 ILE n 1 349 ILE n 1 350 ILE n 1 351 PHE n 1 352 ASP n 1 353 GLU n 1 354 ILE n 1 355 ASP n 1 356 ALA n 1 357 ILE n 1 358 CYS n 1 359 LYS n 1 360 GLN n 1 361 ARG n 1 362 GLY n 1 363 SER n 1 364 MET n 1 365 ALA n 1 366 GLY n 1 367 SER n 1 368 THR n 1 369 GLY n 1 370 VAL n 1 371 HIS n 1 372 ASP n 1 373 THR n 1 374 VAL n 1 375 VAL n 1 376 ASN n 1 377 GLN n 1 378 LEU n 1 379 LEU n 1 380 SER n 1 381 LYS n 1 382 ILE n 1 383 ASP n 1 384 GLY n 1 385 VAL n 1 386 GLU n 1 387 GLN n 1 388 LEU n 1 389 ASN n 1 390 ASN n 1 391 ILE n 1 392 LEU n 1 393 VAL n 1 394 ILE n 1 395 GLY n 1 396 MET n 1 397 THR n 1 398 ASN n 1 399 ARG n 1 400 PRO n 1 401 ASP n 1 402 LEU n 1 403 ILE n 1 404 ASP n 1 405 GLU n 1 406 ALA n 1 407 LEU n 1 408 LEU n 1 409 ARG n 1 410 PRO n 1 411 GLY n 1 412 ARG n 1 413 LEU n 1 414 GLU n 1 415 VAL n 1 416 LYS n 1 417 MET n 1 418 GLU n 1 419 ILE n 1 420 GLY n 1 421 LEU n 1 422 PRO n 1 423 ASP n 1 424 GLU n 1 425 LYS n 1 426 GLY n 1 427 ARG n 1 428 LEU n 1 429 GLN n 1 430 ILE n 1 431 LEU n 1 432 HIS n 1 433 ILE n 1 434 HIS n 1 435 THR n 1 436 ALA n 1 437 ARG n 1 438 MET n 1 439 ARG n 1 440 GLY n 1 441 HIS n 1 442 GLN n 1 443 LEU n 1 444 LEU n 1 445 SER n 1 446 ALA n 1 447 ASP n 1 448 VAL n 1 449 ASP n 1 450 ILE n 1 451 LYS n 1 452 GLU n 1 453 LEU n 1 454 ALA n 1 455 VAL n 1 456 GLU n 1 457 THR n 1 458 LYS n 1 459 ASN n 1 460 PHE n 1 461 SER n 1 462 GLY n 1 463 ALA n 1 464 GLU n 1 465 LEU n 1 466 GLU n 1 467 GLY n 1 468 LEU n 1 469 VAL n 1 470 ARG n 1 471 ALA n 1 472 ALA n 1 473 GLN n 1 474 SER n 1 475 THR n 1 476 ALA n 1 477 MET n 1 478 ASN n 1 479 ARG n 1 480 HIS n 1 481 ILE n 1 482 ILE n 1 483 ALA n 1 484 SER n 1 485 THR n 1 486 LYS n 1 487 VAL n 1 488 GLU n 1 489 VAL n 1 490 ASP n 1 491 MET n 1 492 GLU n 1 493 LYS n 1 494 ALA n 1 495 GLU n 1 496 SER n 1 497 LEU n 1 498 GLN n 1 499 VAL n 1 500 THR n 1 501 ARG n 1 502 GLY n 1 503 ASP n 1 504 PHE n 1 505 LEU n 1 506 ALA n 1 507 SER n 1 508 LEU n 1 509 GLU n 1 510 ASN n 1 511 ASP n 1 512 ILE n 1 513 LYS n 1 514 PRO n 1 515 ALA n 1 516 PHE n 1 517 GLY n 1 518 THR n 1 519 ASN n 1 520 GLN n 1 521 GLU n 1 522 ASP n 1 523 TYR n 1 524 ALA n 1 525 SER n 1 526 TYR n 1 527 ILE n 1 528 MET n 1 529 ASN n 1 530 GLY n 1 531 ILE n 1 532 ILE n 1 533 LYS n 1 534 TRP n 1 535 GLY n 1 536 ASP n 1 537 PRO n 1 538 VAL n 1 539 THR n 1 540 ARG n 1 541 VAL n 1 542 LEU n 1 543 ASP n 1 544 ASP n 1 545 GLY n 1 546 GLU n 1 547 LEU n 1 548 LEU n 1 549 VAL n 1 550 GLN n 1 551 GLN n 1 552 THR n 1 553 LYS n 1 554 ASN n 1 555 SER n 1 556 ASP n 1 557 ARG n 1 558 THR n 1 559 PRO n 1 560 LEU n 1 561 VAL n 1 562 SER n 1 563 VAL n 1 564 LEU n 1 565 LEU n 1 566 GLU n 1 567 GLY n 1 568 PRO n 1 569 PRO n 1 570 HIS n 1 571 SER n 1 572 GLY n 1 573 LYS n 1 574 THR n 1 575 ALA n 1 576 LEU n 1 577 ALA n 1 578 ALA n 1 579 LYS n 1 580 ILE n 1 581 ALA n 1 582 GLU n 1 583 GLU n 1 584 SER n 1 585 ASN n 1 586 PHE n 1 587 PRO n 1 588 PHE n 1 589 ILE n 1 590 LYS n 1 591 ILE n 1 592 CYS n 1 593 SER n 1 594 PRO n 1 595 ASP n 1 596 LYS n 1 597 MET n 1 598 ILE n 1 599 GLY n 1 600 PHE n 1 601 SER n 1 602 GLU n 1 603 THR n 1 604 ALA n 1 605 LYS n 1 606 CYS n 1 607 GLN n 1 608 ALA n 1 609 MET n 1 610 LYS n 1 611 LYS n 1 612 ILE n 1 613 PHE n 1 614 ASP n 1 615 ASP n 1 616 ALA n 1 617 TYR n 1 618 LYS n 1 619 SER n 1 620 GLN n 1 621 LEU n 1 622 SER n 1 623 CYS n 1 624 VAL n 1 625 VAL n 1 626 VAL n 1 627 ASP n 1 628 ASP n 1 629 ILE n 1 630 GLU n 1 631 ARG n 1 632 LEU n 1 633 LEU n 1 634 ASP n 1 635 TYR n 1 636 VAL n 1 637 PRO n 1 638 ILE n 1 639 GLY n 1 640 PRO n 1 641 ARG n 1 642 PHE n 1 643 SER n 1 644 ASN n 1 645 LEU n 1 646 VAL n 1 647 LEU n 1 648 GLN n 1 649 ALA n 1 650 LEU n 1 651 LEU n 1 652 VAL n 1 653 LEU n 1 654 LEU n 1 655 LYS n 1 656 LYS n 1 657 ALA n 1 658 PRO n 1 659 PRO n 1 660 GLN n 1 661 GLY n 1 662 ARG n 1 663 LYS n 1 664 LEU n 1 665 LEU n 1 666 ILE n 1 667 ILE n 1 668 GLY n 1 669 THR n 1 670 THR n 1 671 SER n 1 672 ARG n 1 673 LYS n 1 674 ASP n 1 675 VAL n 1 676 LEU n 1 677 GLN n 1 678 GLU n 1 679 MET n 1 680 GLU n 1 681 MET n 1 682 LEU n 1 683 ASN n 1 684 ALA n 1 685 PHE n 1 686 SER n 1 687 THR n 1 688 THR n 1 689 ILE n 1 690 HIS n 1 691 VAL n 1 692 PRO n 1 693 ASN n 1 694 ILE n 1 695 ALA n 1 696 THR n 1 697 GLY n 1 698 GLU n 1 699 GLN n 1 700 LEU n 1 701 LEU n 1 702 GLU n 1 703 ALA n 1 704 LEU n 1 705 GLU n 1 706 LEU n 1 707 LEU n 1 708 GLY n 1 709 ASN n 1 710 PHE n 1 711 LYS n 1 712 ASP n 1 713 LYS n 1 714 GLU n 1 715 ARG n 1 716 THR n 1 717 THR n 1 718 ILE n 1 719 ALA n 1 720 GLN n 1 721 GLN n 1 722 VAL n 1 723 LYS n 1 724 GLY n 1 725 LYS n 1 726 LYS n 1 727 VAL n 1 728 TRP n 1 729 ILE n 1 730 GLY n 1 731 ILE n 1 732 LYS n 1 733 LYS n 1 734 LEU n 1 735 LEU n 1 736 MET n 1 737 LEU n 1 738 ILE n 1 739 GLU n 1 740 MET n 1 741 SER n 1 742 LEU n 1 743 GLN n 1 744 MET n 1 745 ASP n 1 746 PRO n 1 747 GLU n 1 748 TYR n 1 749 ARG n 1 750 VAL n 1 751 ARG n 1 752 LYS n 1 753 PHE n 1 754 LEU n 1 755 ALA n 1 756 LEU n 1 757 LEU n 1 758 ARG n 1 759 GLU n 1 760 GLU n 1 761 GLY n 1 762 ALA n 1 763 SER n 1 764 PRO n 1 765 LEU n 1 766 ASP n 1 767 PHE n 1 768 ASP n 2 1 MET n 2 2 ALA n 2 3 SER n 2 4 MET n 2 5 ALA n 2 6 GLU n 2 7 ASP n 2 8 ALA n 2 9 ASP n 2 10 MET n 2 11 ARG n 2 12 ASN n 2 13 GLU n 2 14 LEU n 2 15 GLU n 2 16 GLU n 2 17 MET n 2 18 GLN n 2 19 ARG n 2 20 ARG n 2 21 ALA n 2 22 ASP n 2 23 GLN n 2 24 LEU n 2 25 ALA n 2 26 ASP n 2 27 GLU n 2 28 SER n 2 29 LEU n 2 30 GLU n 2 31 SER n 2 32 THR n 2 33 ARG n 2 34 ARG n 2 35 MET n 2 36 LEU n 2 37 GLN n 2 38 LEU n 2 39 VAL n 2 40 GLU n 2 41 GLU n 2 42 SER n 2 43 LYS n 2 44 ASP n 2 45 ALA n 2 46 GLY n 2 47 ILE n 2 48 ARG n 2 49 THR n 2 50 LEU n 2 51 VAL n 2 52 MET n 2 53 LEU n 2 54 ASP n 2 55 GLU n 2 56 GLN n 2 57 GLY n 2 58 GLU n 2 59 GLN n 2 60 LEU n 2 61 ASP n 2 62 ARG n 2 63 VAL n 2 64 GLU n 2 65 GLU n 2 66 GLY n 2 67 MET n 2 68 ASN n 2 69 HIS n 2 70 ILE n 2 71 ASN n 2 72 GLN n 2 73 ASP n 2 74 MET n 2 75 LYS n 2 76 GLU n 2 77 ALA n 2 78 GLU n 2 79 LYS n 2 80 ASN n 2 81 LEU n 2 82 LYS n 2 83 ASP n 2 84 LEU n 2 85 GLY n 2 86 LYS n 2 87 CYS n 2 88 CYS n 2 89 GLY n 2 90 LEU n 2 91 PHE n 2 92 ILE n 2 93 CYS n 2 94 PRO n 2 95 CYS n 2 96 ASN n 2 97 LYS n 2 98 LEU n 2 99 LYS n 2 100 SER n 2 101 SER n 2 102 ASP n 2 103 ALA n 2 104 TYR n 2 105 LYS n 2 106 LYS n 2 107 ALA n 2 108 TRP n 2 109 GLY n 2 110 ASN n 2 111 ASN n 2 112 GLN n 2 113 ASP n 2 114 GLY n 2 115 VAL n 2 116 VAL n 2 117 ALA n 2 118 SER n 2 119 GLN n 2 120 PRO n 2 121 ALA n 2 122 ARG n 2 123 VAL n 2 124 VAL n 2 125 ASP n 2 126 GLU n 2 127 ARG n 2 128 GLU n 2 129 GLN n 2 130 MET n 2 131 ALA n 2 132 ILE n 2 133 SER n 2 134 GLY n 2 135 GLY n 2 136 PHE n 2 137 ILE n 2 138 ARG n 2 139 ARG n 2 140 VAL n 2 141 THR n 2 142 ASN n 2 143 ASP n 2 144 ALA n 2 145 ARG n 2 146 GLU n 2 147 ASN n 2 148 GLU n 2 149 MET n 2 150 ASP n 2 151 GLU n 2 152 ASN n 2 153 LEU n 2 154 GLU n 2 155 GLN n 2 156 VAL n 2 157 SER n 2 158 GLY n 2 159 ILE n 2 160 ILE n 2 161 GLY n 2 162 ASN n 2 163 LEU n 2 164 ARG n 2 165 HIS n 2 166 MET n 2 167 ALA n 2 168 LEU n 2 169 ASP n 2 170 MET n 2 171 GLY n 2 172 ASN n 2 173 GLU n 2 174 ILE n 2 175 ASP n 2 176 THR n 2 177 GLN n 2 178 ASN n 2 179 ARG n 2 180 GLN n 2 181 ILE n 2 182 ASP n 2 183 ARG n 2 184 ILE n 2 185 MET n 2 186 GLU n 2 187 LYS n 2 188 ALA n 2 189 ASP n 2 190 SER n 2 191 ASN n 2 192 LYS n 2 193 THR n 2 194 ARG n 2 195 ILE n 2 196 ASP n 2 197 GLU n 2 198 ALA n 2 199 ASN n 2 200 GLN n 2 201 ARG n 2 202 ALA n 2 203 THR n 2 204 LYS n 2 205 MET n 2 206 LEU n 2 207 GLY n # loop_ _entity_src_gen.entity_id _entity_src_gen.pdbx_src_id _entity_src_gen.pdbx_alt_source_flag _entity_src_gen.pdbx_seq_type _entity_src_gen.pdbx_beg_seq_num _entity_src_gen.pdbx_end_seq_num _entity_src_gen.gene_src_common_name _entity_src_gen.gene_src_genus _entity_src_gen.pdbx_gene_src_gene _entity_src_gen.gene_src_species _entity_src_gen.gene_src_strain _entity_src_gen.gene_src_tissue _entity_src_gen.gene_src_tissue_fraction _entity_src_gen.gene_src_details _entity_src_gen.pdbx_gene_src_fragment _entity_src_gen.pdbx_gene_src_scientific_name _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id _entity_src_gen.pdbx_gene_src_variant _entity_src_gen.pdbx_gene_src_cell_line _entity_src_gen.pdbx_gene_src_atcc _entity_src_gen.pdbx_gene_src_organ _entity_src_gen.pdbx_gene_src_organelle _entity_src_gen.pdbx_gene_src_cell _entity_src_gen.pdbx_gene_src_cellular_location _entity_src_gen.host_org_common_name _entity_src_gen.pdbx_host_org_scientific_name _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id _entity_src_gen.host_org_genus _entity_src_gen.pdbx_host_org_gene _entity_src_gen.pdbx_host_org_organ _entity_src_gen.host_org_species _entity_src_gen.pdbx_host_org_tissue _entity_src_gen.pdbx_host_org_tissue_fraction _entity_src_gen.pdbx_host_org_strain _entity_src_gen.pdbx_host_org_variant _entity_src_gen.pdbx_host_org_cell_line _entity_src_gen.pdbx_host_org_atcc _entity_src_gen.pdbx_host_org_culture_collection _entity_src_gen.pdbx_host_org_cell _entity_src_gen.pdbx_host_org_organelle _entity_src_gen.pdbx_host_org_cellular_location _entity_src_gen.pdbx_host_org_vector_type _entity_src_gen.pdbx_host_org_vector _entity_src_gen.host_org_details _entity_src_gen.expression_system_id _entity_src_gen.plasmid_name _entity_src_gen.plasmid_details _entity_src_gen.pdbx_description 1 1 sample 'Biological sequence' 1 747 'Chinese hamster' ? NSF ? ? ? ? ? ? 'Cricetulus griseus' 10029 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 2 1 sample 'Biological sequence' 1 207 Rat ? 'Snap25, Snap' ? ? ? ? ? ? 'Rattus norvegicus' 10116 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? # loop_ _struct_ref.id _struct_ref.db_name _struct_ref.db_code _struct_ref.pdbx_db_accession _struct_ref.pdbx_db_isoform _struct_ref.entity_id _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_align_begin 1 UNP NSF_CRIGR P18708 ? 1 ;MAGRSMQAARCPTDELSLSNCAVVSEKDYQSGQHVIVRTSPNHKYIFTLRTHPSVVPGSVAFSLPQRKWAGLSIGQEIEV ALYSFDKAKQCIGTMTIEIDFLQKKNIDSNPYDTDKMAAEFIQQFNNQAFSVGQQLVFSFNDKLFGLLVKDIEAMDPSIL KGEPASGKRQKIEVGLVVGNSQVAFEKAENSSLNLIGKAKTKENRQSIINPDWNFEKMGIGGLDKEFSDIFRRAFASRVF PPEIVEQMGCKHVKGILLYGPPGCGKTLLARQIGKMLNAREPKVVNGPEILNKYVGESEANIRKLFADAEEEQRRLGANS GLHIIIFDEIDAICKQRGSMAGSTGVHDTVVNQLLSKIDGVEQLNNILVIGMTNRPDLIDEALLRPGRLEVKMEIGLPDE KGRLQILHIHTARMRGHQLLSADVDIKELAVETKNFSGAELEGLVRAAQSTAMNRHIKASTKVEVDMEKAESLQVTRGDF LASLENDIKPAFGTNQEDYASYIMNGIIKWGDPVTRVLDDGELLVQQTKNSDRTPLVSVLLEGPPHSGKTALAAKIAEES NFPFIKICSPDKMIGFSETAKCQAMKKIFDDAYKSQLSCVVVDDIERLLDYVPIGPRFSNLVLQALLVLLKKAPPQGRKL LIIGTTSRKDVLQEMEMLNAFSTTIHVPNIATGEQLLEALELLGNFKDKERTTIAQQVKGKKVWIGIKKLLMLIEMSLQM DPE ; 1 2 UNP SNP25_RAT P60881 P60881-2 2 ;MAEDADMRNELEEMQRRADQLADESLESTRRMLQLVEESKDAGIRTLVMLDEQGEQLDRVEEGMNHINQDMKEAEKNLKD LGKCCGLFICPCNKLKSSDAYKKAWGNNQDGVVASQPARVVDEREQMAISGGFIRRVTNDARENEMDENLEQVSGIIGNL RHMALDMGNEIDTQNRQIDRIMEKADSNKTRIDEANQRATKMLG ; 1 # loop_ _struct_ref_seq.align_id _struct_ref_seq.ref_id _struct_ref_seq.pdbx_PDB_id_code _struct_ref_seq.pdbx_strand_id _struct_ref_seq.seq_align_beg _struct_ref_seq.pdbx_seq_align_beg_ins_code _struct_ref_seq.seq_align_end _struct_ref_seq.pdbx_seq_align_end_ins_code _struct_ref_seq.pdbx_db_accession _struct_ref_seq.db_align_beg _struct_ref_seq.pdbx_db_align_beg_ins_code _struct_ref_seq.db_align_end _struct_ref_seq.pdbx_db_align_end_ins_code _struct_ref_seq.pdbx_auth_seq_align_beg _struct_ref_seq.pdbx_auth_seq_align_end 1 1 6MDO A 25 ? 747 ? P18708 1 ? 723 ? 1 723 2 1 6MDO B 25 ? 747 ? P18708 1 ? 723 ? 1 723 3 1 6MDO C 25 ? 747 ? P18708 1 ? 723 ? 1 723 4 1 6MDO D 25 ? 747 ? P18708 1 ? 723 ? 1 723 5 1 6MDO E 25 ? 747 ? P18708 1 ? 723 ? 1 723 6 1 6MDO F 25 ? 747 ? P18708 1 ? 723 ? 1 723 7 2 6MDO H 4 ? 207 ? P60881 1 ? 204 ? 1 204 # loop_ _struct_ref_seq_dif.align_id _struct_ref_seq_dif.pdbx_pdb_id_code _struct_ref_seq_dif.mon_id _struct_ref_seq_dif.pdbx_pdb_strand_id _struct_ref_seq_dif.seq_num _struct_ref_seq_dif.pdbx_pdb_ins_code _struct_ref_seq_dif.pdbx_seq_db_name _struct_ref_seq_dif.pdbx_seq_db_accession_code _struct_ref_seq_dif.db_mon_id _struct_ref_seq_dif.pdbx_seq_db_seq_num _struct_ref_seq_dif.details _struct_ref_seq_dif.pdbx_auth_seq_num _struct_ref_seq_dif.pdbx_ordinal 1 6MDO MET A 1 ? UNP P18708 ? ? 'initiating methionine' -23 1 1 6MDO GLY A 2 ? UNP P18708 ? ? 'expression tag' -22 2 1 6MDO HIS A 3 ? UNP P18708 ? ? 'expression tag' -21 3 1 6MDO HIS A 4 ? UNP P18708 ? ? 'expression tag' -20 4 1 6MDO HIS A 5 ? UNP P18708 ? ? 'expression tag' -19 5 1 6MDO HIS A 6 ? UNP P18708 ? ? 'expression tag' -18 6 1 6MDO HIS A 7 ? UNP P18708 ? ? 'expression tag' -17 7 1 6MDO HIS A 8 ? UNP P18708 ? ? 'expression tag' -16 8 1 6MDO ASP A 9 ? UNP P18708 ? ? 'expression tag' -15 9 1 6MDO TYR A 10 ? UNP P18708 ? ? 'expression tag' -14 10 1 6MDO ASP A 11 ? UNP P18708 ? ? 'expression tag' -13 11 1 6MDO ILE A 12 ? UNP P18708 ? ? 'expression tag' -12 12 1 6MDO PRO A 13 ? UNP P18708 ? ? 'expression tag' -11 13 1 6MDO THR A 14 ? UNP P18708 ? ? 'expression tag' -10 14 1 6MDO THR A 15 ? UNP P18708 ? ? 'expression tag' -9 15 1 6MDO GLU A 16 ? UNP P18708 ? ? 'expression tag' -8 16 1 6MDO ASN A 17 ? UNP P18708 ? ? 'expression tag' -7 17 1 6MDO LEU A 18 ? UNP P18708 ? ? 'expression tag' -6 18 1 6MDO TYR A 19 ? UNP P18708 ? ? 'expression tag' -5 19 1 6MDO PHE A 20 ? UNP P18708 ? ? 'expression tag' -4 20 1 6MDO GLN A 21 ? UNP P18708 ? ? 'expression tag' -3 21 1 6MDO GLY A 22 ? UNP P18708 ? ? 'expression tag' -2 22 1 6MDO ALA A 23 ? UNP P18708 ? ? 'expression tag' -1 23 1 6MDO HIS A 24 ? UNP P18708 ? ? 'expression tag' 0 24 1 6MDO ILE A 482 ? UNP P18708 LYS 458 conflict 458 25 1 6MDO TYR A 748 ? UNP P18708 ? ? 'expression tag' 724 26 1 6MDO ARG A 749 ? UNP P18708 ? ? 'expression tag' 725 27 1 6MDO VAL A 750 ? UNP P18708 ? ? 'expression tag' 726 28 1 6MDO ARG A 751 ? UNP P18708 ? ? 'expression tag' 727 29 1 6MDO LYS A 752 ? UNP P18708 ? ? 'expression tag' 728 30 1 6MDO PHE A 753 ? UNP P18708 ? ? 'expression tag' 729 31 1 6MDO LEU A 754 ? UNP P18708 ? ? 'expression tag' 730 32 1 6MDO ALA A 755 ? UNP P18708 ? ? 'expression tag' 731 33 1 6MDO LEU A 756 ? UNP P18708 ? ? 'expression tag' 732 34 1 6MDO LEU A 757 ? UNP P18708 ? ? 'expression tag' 733 35 1 6MDO ARG A 758 ? UNP P18708 ? ? 'expression tag' 734 36 1 6MDO GLU A 759 ? UNP P18708 ? ? 'expression tag' 735 37 1 6MDO GLU A 760 ? UNP P18708 ? ? 'expression tag' 736 38 1 6MDO GLY A 761 ? UNP P18708 ? ? 'expression tag' 737 39 1 6MDO ALA A 762 ? UNP P18708 ? ? 'expression tag' 738 40 1 6MDO SER A 763 ? UNP P18708 ? ? 'expression tag' 739 41 1 6MDO PRO A 764 ? UNP P18708 ? ? 'expression tag' 740 42 1 6MDO LEU A 765 ? UNP P18708 ? ? 'expression tag' 741 43 1 6MDO ASP A 766 ? UNP P18708 ? ? 'expression tag' 742 44 1 6MDO PHE A 767 ? UNP P18708 ? ? 'expression tag' 743 45 1 6MDO ASP A 768 ? UNP P18708 ? ? 'expression tag' 744 46 2 6MDO MET B 1 ? UNP P18708 ? ? 'initiating methionine' -23 47 2 6MDO GLY B 2 ? UNP P18708 ? ? 'expression tag' -22 48 2 6MDO HIS B 3 ? UNP P18708 ? ? 'expression tag' -21 49 2 6MDO HIS B 4 ? UNP P18708 ? ? 'expression tag' -20 50 2 6MDO HIS B 5 ? UNP P18708 ? ? 'expression tag' -19 51 2 6MDO HIS B 6 ? UNP P18708 ? ? 'expression tag' -18 52 2 6MDO HIS B 7 ? UNP P18708 ? ? 'expression tag' -17 53 2 6MDO HIS B 8 ? UNP P18708 ? ? 'expression tag' -16 54 2 6MDO ASP B 9 ? UNP P18708 ? ? 'expression tag' -15 55 2 6MDO TYR B 10 ? UNP P18708 ? ? 'expression tag' -14 56 2 6MDO ASP B 11 ? UNP P18708 ? ? 'expression tag' -13 57 2 6MDO ILE B 12 ? UNP P18708 ? ? 'expression tag' -12 58 2 6MDO PRO B 13 ? UNP P18708 ? ? 'expression tag' -11 59 2 6MDO THR B 14 ? UNP P18708 ? ? 'expression tag' -10 60 2 6MDO THR B 15 ? UNP P18708 ? ? 'expression tag' -9 61 2 6MDO GLU B 16 ? UNP P18708 ? ? 'expression tag' -8 62 2 6MDO ASN B 17 ? UNP P18708 ? ? 'expression tag' -7 63 2 6MDO LEU B 18 ? UNP P18708 ? ? 'expression tag' -6 64 2 6MDO TYR B 19 ? UNP P18708 ? ? 'expression tag' -5 65 2 6MDO PHE B 20 ? UNP P18708 ? ? 'expression tag' -4 66 2 6MDO GLN B 21 ? UNP P18708 ? ? 'expression tag' -3 67 2 6MDO GLY B 22 ? UNP P18708 ? ? 'expression tag' -2 68 2 6MDO ALA B 23 ? UNP P18708 ? ? 'expression tag' -1 69 2 6MDO HIS B 24 ? UNP P18708 ? ? 'expression tag' 0 70 2 6MDO ILE B 482 ? UNP P18708 LYS 458 conflict 458 71 2 6MDO TYR B 748 ? UNP P18708 ? ? 'expression tag' 724 72 2 6MDO ARG B 749 ? UNP P18708 ? ? 'expression tag' 725 73 2 6MDO VAL B 750 ? UNP P18708 ? ? 'expression tag' 726 74 2 6MDO ARG B 751 ? UNP P18708 ? ? 'expression tag' 727 75 2 6MDO LYS B 752 ? UNP P18708 ? ? 'expression tag' 728 76 2 6MDO PHE B 753 ? UNP P18708 ? ? 'expression tag' 729 77 2 6MDO LEU B 754 ? UNP P18708 ? ? 'expression tag' 730 78 2 6MDO ALA B 755 ? UNP P18708 ? ? 'expression tag' 731 79 2 6MDO LEU B 756 ? UNP P18708 ? ? 'expression tag' 732 80 2 6MDO LEU B 757 ? UNP P18708 ? ? 'expression tag' 733 81 2 6MDO ARG B 758 ? UNP P18708 ? ? 'expression tag' 734 82 2 6MDO GLU B 759 ? UNP P18708 ? ? 'expression tag' 735 83 2 6MDO GLU B 760 ? UNP P18708 ? ? 'expression tag' 736 84 2 6MDO GLY B 761 ? UNP P18708 ? ? 'expression tag' 737 85 2 6MDO ALA B 762 ? UNP P18708 ? ? 'expression tag' 738 86 2 6MDO SER B 763 ? UNP P18708 ? ? 'expression tag' 739 87 2 6MDO PRO B 764 ? UNP P18708 ? ? 'expression tag' 740 88 2 6MDO LEU B 765 ? UNP P18708 ? ? 'expression tag' 741 89 2 6MDO ASP B 766 ? UNP P18708 ? ? 'expression tag' 742 90 2 6MDO PHE B 767 ? UNP P18708 ? ? 'expression tag' 743 91 2 6MDO ASP B 768 ? UNP P18708 ? ? 'expression tag' 744 92 3 6MDO MET C 1 ? UNP P18708 ? ? 'initiating methionine' -23 93 3 6MDO GLY C 2 ? UNP P18708 ? ? 'expression tag' -22 94 3 6MDO HIS C 3 ? UNP P18708 ? ? 'expression tag' -21 95 3 6MDO HIS C 4 ? UNP P18708 ? ? 'expression tag' -20 96 3 6MDO HIS C 5 ? UNP P18708 ? ? 'expression tag' -19 97 3 6MDO HIS C 6 ? UNP P18708 ? ? 'expression tag' -18 98 3 6MDO HIS C 7 ? UNP P18708 ? ? 'expression tag' -17 99 3 6MDO HIS C 8 ? UNP P18708 ? ? 'expression tag' -16 100 3 6MDO ASP C 9 ? UNP P18708 ? ? 'expression tag' -15 101 3 6MDO TYR C 10 ? UNP P18708 ? ? 'expression tag' -14 102 3 6MDO ASP C 11 ? UNP P18708 ? ? 'expression tag' -13 103 3 6MDO ILE C 12 ? UNP P18708 ? ? 'expression tag' -12 104 3 6MDO PRO C 13 ? UNP P18708 ? ? 'expression tag' -11 105 3 6MDO THR C 14 ? UNP P18708 ? ? 'expression tag' -10 106 3 6MDO THR C 15 ? UNP P18708 ? ? 'expression tag' -9 107 3 6MDO GLU C 16 ? UNP P18708 ? ? 'expression tag' -8 108 3 6MDO ASN C 17 ? UNP P18708 ? ? 'expression tag' -7 109 3 6MDO LEU C 18 ? UNP P18708 ? ? 'expression tag' -6 110 3 6MDO TYR C 19 ? UNP P18708 ? ? 'expression tag' -5 111 3 6MDO PHE C 20 ? UNP P18708 ? ? 'expression tag' -4 112 3 6MDO GLN C 21 ? UNP P18708 ? ? 'expression tag' -3 113 3 6MDO GLY C 22 ? UNP P18708 ? ? 'expression tag' -2 114 3 6MDO ALA C 23 ? UNP P18708 ? ? 'expression tag' -1 115 3 6MDO HIS C 24 ? UNP P18708 ? ? 'expression tag' 0 116 3 6MDO ILE C 482 ? UNP P18708 LYS 458 conflict 458 117 3 6MDO TYR C 748 ? UNP P18708 ? ? 'expression tag' 724 118 3 6MDO ARG C 749 ? UNP P18708 ? ? 'expression tag' 725 119 3 6MDO VAL C 750 ? UNP P18708 ? ? 'expression tag' 726 120 3 6MDO ARG C 751 ? UNP P18708 ? ? 'expression tag' 727 121 3 6MDO LYS C 752 ? UNP P18708 ? ? 'expression tag' 728 122 3 6MDO PHE C 753 ? UNP P18708 ? ? 'expression tag' 729 123 3 6MDO LEU C 754 ? UNP P18708 ? ? 'expression tag' 730 124 3 6MDO ALA C 755 ? UNP P18708 ? ? 'expression tag' 731 125 3 6MDO LEU C 756 ? UNP P18708 ? ? 'expression tag' 732 126 3 6MDO LEU C 757 ? UNP P18708 ? ? 'expression tag' 733 127 3 6MDO ARG C 758 ? UNP P18708 ? ? 'expression tag' 734 128 3 6MDO GLU C 759 ? UNP P18708 ? ? 'expression tag' 735 129 3 6MDO GLU C 760 ? UNP P18708 ? ? 'expression tag' 736 130 3 6MDO GLY C 761 ? UNP P18708 ? ? 'expression tag' 737 131 3 6MDO ALA C 762 ? UNP P18708 ? ? 'expression tag' 738 132 3 6MDO SER C 763 ? UNP P18708 ? ? 'expression tag' 739 133 3 6MDO PRO C 764 ? UNP P18708 ? ? 'expression tag' 740 134 3 6MDO LEU C 765 ? UNP P18708 ? ? 'expression tag' 741 135 3 6MDO ASP C 766 ? UNP P18708 ? ? 'expression tag' 742 136 3 6MDO PHE C 767 ? UNP P18708 ? ? 'expression tag' 743 137 3 6MDO ASP C 768 ? UNP P18708 ? ? 'expression tag' 744 138 4 6MDO MET D 1 ? UNP P18708 ? ? 'initiating methionine' -23 139 4 6MDO GLY D 2 ? UNP P18708 ? ? 'expression tag' -22 140 4 6MDO HIS D 3 ? UNP P18708 ? ? 'expression tag' -21 141 4 6MDO HIS D 4 ? UNP P18708 ? ? 'expression tag' -20 142 4 6MDO HIS D 5 ? UNP P18708 ? ? 'expression tag' -19 143 4 6MDO HIS D 6 ? UNP P18708 ? ? 'expression tag' -18 144 4 6MDO HIS D 7 ? UNP P18708 ? ? 'expression tag' -17 145 4 6MDO HIS D 8 ? UNP P18708 ? ? 'expression tag' -16 146 4 6MDO ASP D 9 ? UNP P18708 ? ? 'expression tag' -15 147 4 6MDO TYR D 10 ? UNP P18708 ? ? 'expression tag' -14 148 4 6MDO ASP D 11 ? UNP P18708 ? ? 'expression tag' -13 149 4 6MDO ILE D 12 ? UNP P18708 ? ? 'expression tag' -12 150 4 6MDO PRO D 13 ? UNP P18708 ? ? 'expression tag' -11 151 4 6MDO THR D 14 ? UNP P18708 ? ? 'expression tag' -10 152 4 6MDO THR D 15 ? UNP P18708 ? ? 'expression tag' -9 153 4 6MDO GLU D 16 ? UNP P18708 ? ? 'expression tag' -8 154 4 6MDO ASN D 17 ? UNP P18708 ? ? 'expression tag' -7 155 4 6MDO LEU D 18 ? UNP P18708 ? ? 'expression tag' -6 156 4 6MDO TYR D 19 ? UNP P18708 ? ? 'expression tag' -5 157 4 6MDO PHE D 20 ? UNP P18708 ? ? 'expression tag' -4 158 4 6MDO GLN D 21 ? UNP P18708 ? ? 'expression tag' -3 159 4 6MDO GLY D 22 ? UNP P18708 ? ? 'expression tag' -2 160 4 6MDO ALA D 23 ? UNP P18708 ? ? 'expression tag' -1 161 4 6MDO HIS D 24 ? UNP P18708 ? ? 'expression tag' 0 162 4 6MDO ILE D 482 ? UNP P18708 LYS 458 conflict 458 163 4 6MDO TYR D 748 ? UNP P18708 ? ? 'expression tag' 724 164 4 6MDO ARG D 749 ? UNP P18708 ? ? 'expression tag' 725 165 4 6MDO VAL D 750 ? UNP P18708 ? ? 'expression tag' 726 166 4 6MDO ARG D 751 ? UNP P18708 ? ? 'expression tag' 727 167 4 6MDO LYS D 752 ? UNP P18708 ? ? 'expression tag' 728 168 4 6MDO PHE D 753 ? UNP P18708 ? ? 'expression tag' 729 169 4 6MDO LEU D 754 ? UNP P18708 ? ? 'expression tag' 730 170 4 6MDO ALA D 755 ? UNP P18708 ? ? 'expression tag' 731 171 4 6MDO LEU D 756 ? UNP P18708 ? ? 'expression tag' 732 172 4 6MDO LEU D 757 ? UNP P18708 ? ? 'expression tag' 733 173 4 6MDO ARG D 758 ? UNP P18708 ? ? 'expression tag' 734 174 4 6MDO GLU D 759 ? UNP P18708 ? ? 'expression tag' 735 175 4 6MDO GLU D 760 ? UNP P18708 ? ? 'expression tag' 736 176 4 6MDO GLY D 761 ? UNP P18708 ? ? 'expression tag' 737 177 4 6MDO ALA D 762 ? UNP P18708 ? ? 'expression tag' 738 178 4 6MDO SER D 763 ? UNP P18708 ? ? 'expression tag' 739 179 4 6MDO PRO D 764 ? UNP P18708 ? ? 'expression tag' 740 180 4 6MDO LEU D 765 ? UNP P18708 ? ? 'expression tag' 741 181 4 6MDO ASP D 766 ? UNP P18708 ? ? 'expression tag' 742 182 4 6MDO PHE D 767 ? UNP P18708 ? ? 'expression tag' 743 183 4 6MDO ASP D 768 ? UNP P18708 ? ? 'expression tag' 744 184 5 6MDO MET E 1 ? UNP P18708 ? ? 'initiating methionine' -23 185 5 6MDO GLY E 2 ? UNP P18708 ? ? 'expression tag' -22 186 5 6MDO HIS E 3 ? UNP P18708 ? ? 'expression tag' -21 187 5 6MDO HIS E 4 ? UNP P18708 ? ? 'expression tag' -20 188 5 6MDO HIS E 5 ? UNP P18708 ? ? 'expression tag' -19 189 5 6MDO HIS E 6 ? UNP P18708 ? ? 'expression tag' -18 190 5 6MDO HIS E 7 ? UNP P18708 ? ? 'expression tag' -17 191 5 6MDO HIS E 8 ? UNP P18708 ? ? 'expression tag' -16 192 5 6MDO ASP E 9 ? UNP P18708 ? ? 'expression tag' -15 193 5 6MDO TYR E 10 ? UNP P18708 ? ? 'expression tag' -14 194 5 6MDO ASP E 11 ? UNP P18708 ? ? 'expression tag' -13 195 5 6MDO ILE E 12 ? UNP P18708 ? ? 'expression tag' -12 196 5 6MDO PRO E 13 ? UNP P18708 ? ? 'expression tag' -11 197 5 6MDO THR E 14 ? UNP P18708 ? ? 'expression tag' -10 198 5 6MDO THR E 15 ? UNP P18708 ? ? 'expression tag' -9 199 5 6MDO GLU E 16 ? UNP P18708 ? ? 'expression tag' -8 200 5 6MDO ASN E 17 ? UNP P18708 ? ? 'expression tag' -7 201 5 6MDO LEU E 18 ? UNP P18708 ? ? 'expression tag' -6 202 5 6MDO TYR E 19 ? UNP P18708 ? ? 'expression tag' -5 203 5 6MDO PHE E 20 ? UNP P18708 ? ? 'expression tag' -4 204 5 6MDO GLN E 21 ? UNP P18708 ? ? 'expression tag' -3 205 5 6MDO GLY E 22 ? UNP P18708 ? ? 'expression tag' -2 206 5 6MDO ALA E 23 ? UNP P18708 ? ? 'expression tag' -1 207 5 6MDO HIS E 24 ? UNP P18708 ? ? 'expression tag' 0 208 5 6MDO ILE E 482 ? UNP P18708 LYS 458 conflict 458 209 5 6MDO TYR E 748 ? UNP P18708 ? ? 'expression tag' 724 210 5 6MDO ARG E 749 ? UNP P18708 ? ? 'expression tag' 725 211 5 6MDO VAL E 750 ? UNP P18708 ? ? 'expression tag' 726 212 5 6MDO ARG E 751 ? UNP P18708 ? ? 'expression tag' 727 213 5 6MDO LYS E 752 ? UNP P18708 ? ? 'expression tag' 728 214 5 6MDO PHE E 753 ? UNP P18708 ? ? 'expression tag' 729 215 5 6MDO LEU E 754 ? UNP P18708 ? ? 'expression tag' 730 216 5 6MDO ALA E 755 ? UNP P18708 ? ? 'expression tag' 731 217 5 6MDO LEU E 756 ? UNP P18708 ? ? 'expression tag' 732 218 5 6MDO LEU E 757 ? UNP P18708 ? ? 'expression tag' 733 219 5 6MDO ARG E 758 ? UNP P18708 ? ? 'expression tag' 734 220 5 6MDO GLU E 759 ? UNP P18708 ? ? 'expression tag' 735 221 5 6MDO GLU E 760 ? UNP P18708 ? ? 'expression tag' 736 222 5 6MDO GLY E 761 ? UNP P18708 ? ? 'expression tag' 737 223 5 6MDO ALA E 762 ? UNP P18708 ? ? 'expression tag' 738 224 5 6MDO SER E 763 ? UNP P18708 ? ? 'expression tag' 739 225 5 6MDO PRO E 764 ? UNP P18708 ? ? 'expression tag' 740 226 5 6MDO LEU E 765 ? UNP P18708 ? ? 'expression tag' 741 227 5 6MDO ASP E 766 ? UNP P18708 ? ? 'expression tag' 742 228 5 6MDO PHE E 767 ? UNP P18708 ? ? 'expression tag' 743 229 5 6MDO ASP E 768 ? UNP P18708 ? ? 'expression tag' 744 230 6 6MDO MET F 1 ? UNP P18708 ? ? 'initiating methionine' -23 231 6 6MDO GLY F 2 ? UNP P18708 ? ? 'expression tag' -22 232 6 6MDO HIS F 3 ? UNP P18708 ? ? 'expression tag' -21 233 6 6MDO HIS F 4 ? UNP P18708 ? ? 'expression tag' -20 234 6 6MDO HIS F 5 ? UNP P18708 ? ? 'expression tag' -19 235 6 6MDO HIS F 6 ? UNP P18708 ? ? 'expression tag' -18 236 6 6MDO HIS F 7 ? UNP P18708 ? ? 'expression tag' -17 237 6 6MDO HIS F 8 ? UNP P18708 ? ? 'expression tag' -16 238 6 6MDO ASP F 9 ? UNP P18708 ? ? 'expression tag' -15 239 6 6MDO TYR F 10 ? UNP P18708 ? ? 'expression tag' -14 240 6 6MDO ASP F 11 ? UNP P18708 ? ? 'expression tag' -13 241 6 6MDO ILE F 12 ? UNP P18708 ? ? 'expression tag' -12 242 6 6MDO PRO F 13 ? UNP P18708 ? ? 'expression tag' -11 243 6 6MDO THR F 14 ? UNP P18708 ? ? 'expression tag' -10 244 6 6MDO THR F 15 ? UNP P18708 ? ? 'expression tag' -9 245 6 6MDO GLU F 16 ? UNP P18708 ? ? 'expression tag' -8 246 6 6MDO ASN F 17 ? UNP P18708 ? ? 'expression tag' -7 247 6 6MDO LEU F 18 ? UNP P18708 ? ? 'expression tag' -6 248 6 6MDO TYR F 19 ? UNP P18708 ? ? 'expression tag' -5 249 6 6MDO PHE F 20 ? UNP P18708 ? ? 'expression tag' -4 250 6 6MDO GLN F 21 ? UNP P18708 ? ? 'expression tag' -3 251 6 6MDO GLY F 22 ? UNP P18708 ? ? 'expression tag' -2 252 6 6MDO ALA F 23 ? UNP P18708 ? ? 'expression tag' -1 253 6 6MDO HIS F 24 ? UNP P18708 ? ? 'expression tag' 0 254 6 6MDO ILE F 482 ? UNP P18708 LYS 458 conflict 458 255 6 6MDO TYR F 748 ? UNP P18708 ? ? 'expression tag' 724 256 6 6MDO ARG F 749 ? UNP P18708 ? ? 'expression tag' 725 257 6 6MDO VAL F 750 ? UNP P18708 ? ? 'expression tag' 726 258 6 6MDO ARG F 751 ? UNP P18708 ? ? 'expression tag' 727 259 6 6MDO LYS F 752 ? UNP P18708 ? ? 'expression tag' 728 260 6 6MDO PHE F 753 ? UNP P18708 ? ? 'expression tag' 729 261 6 6MDO LEU F 754 ? UNP P18708 ? ? 'expression tag' 730 262 6 6MDO ALA F 755 ? UNP P18708 ? ? 'expression tag' 731 263 6 6MDO LEU F 756 ? UNP P18708 ? ? 'expression tag' 732 264 6 6MDO LEU F 757 ? UNP P18708 ? ? 'expression tag' 733 265 6 6MDO ARG F 758 ? UNP P18708 ? ? 'expression tag' 734 266 6 6MDO GLU F 759 ? UNP P18708 ? ? 'expression tag' 735 267 6 6MDO GLU F 760 ? UNP P18708 ? ? 'expression tag' 736 268 6 6MDO GLY F 761 ? UNP P18708 ? ? 'expression tag' 737 269 6 6MDO ALA F 762 ? UNP P18708 ? ? 'expression tag' 738 270 6 6MDO SER F 763 ? UNP P18708 ? ? 'expression tag' 739 271 6 6MDO PRO F 764 ? UNP P18708 ? ? 'expression tag' 740 272 6 6MDO LEU F 765 ? UNP P18708 ? ? 'expression tag' 741 273 6 6MDO ASP F 766 ? UNP P18708 ? ? 'expression tag' 742 274 6 6MDO PHE F 767 ? UNP P18708 ? ? 'expression tag' 743 275 6 6MDO ASP F 768 ? UNP P18708 ? ? 'expression tag' 744 276 7 6MDO MET H 1 ? UNP P60881 ? ? 'initiating methionine' -2 277 7 6MDO ALA H 2 ? UNP P60881 ? ? 'expression tag' -1 278 7 6MDO SER H 3 ? UNP P60881 ? ? 'expression tag' 0 279 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ADP non-polymer n "ADENOSINE-5'-DIPHOSPHATE" ? 'C10 H15 N5 O10 P2' 427.201 ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 ATP non-polymer . "ADENOSINE-5'-TRIPHOSPHATE" ? 'C10 H16 N5 O13 P3' 507.181 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.absorpt_coefficient_mu ? _exptl.absorpt_correction_T_max ? _exptl.absorpt_correction_T_min ? _exptl.absorpt_correction_type ? _exptl.absorpt_process_details ? _exptl.entry_id 6MDO _exptl.crystals_number ? _exptl.details ? _exptl.method 'ELECTRON MICROSCOPY' _exptl.method_details ? # _struct.entry_id 6MDO _struct.title ;The D1 and D2 domain rings of NSF engaging the SNAP-25 N-terminus within the 20S supercomplex (focused refinement on D1/D2 rings, class 1) ; _struct.pdbx_descriptor 'Vesicle-fusing ATPase (E.C.3.6.4.6), Synaptosomal-associated protein 25' _struct.pdbx_model_details ? _struct.pdbx_formula_weight ? _struct.pdbx_formula_weight_method ? _struct.pdbx_model_type_details ? _struct.pdbx_CASP_flag N # _struct_keywords.entry_id 6MDO _struct_keywords.text 'SNARE, NSF, SNAP, ATPase, AAA, disassembly, synapse, membrane fusion, exocytosis, HYDROLASE' _struct_keywords.pdbx_keywords HYDROLASE # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 1 ? C N N 1 ? D N N 1 ? E N N 1 ? F N N 1 ? G N N 2 ? H N N 3 ? I N N 4 ? J N N 3 ? K N N 3 ? L N N 3 ? M N N 3 ? N N N 3 ? O N N 3 ? P N N 3 ? Q N N 4 ? R N N 3 ? # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 AA1 LEU A 247 ? ALA A 258 ? LEU A 223 ALA A 234 1 ? 12 HELX_P HELX_P2 AA2 PRO A 265 ? GLY A 273 ? PRO A 241 GLY A 249 1 ? 9 HELX_P HELX_P3 AA3 LYS A 290 ? LEU A 301 ? LYS A 266 LEU A 277 1 ? 12 HELX_P HELX_P4 AA4 TYR A 318 ? GLY A 341 ? TYR A 294 GLY A 317 1 ? 24 HELX_P HELX_P5 AA5 THR A 373 ? ASP A 383 ? THR A 349 ASP A 359 1 ? 11 HELX_P HELX_P6 AA6 ASP A 423 ? GLN A 442 ? ASP A 399 GLN A 418 1 ? 20 HELX_P HELX_P7 AA7 ASP A 449 ? GLU A 456 ? ASP A 425 GLU A 432 1 ? 8 HELX_P HELX_P8 AA8 SER A 461 ? ARG A 479 ? SER A 437 ARG A 455 1 ? 19 HELX_P HELX_P9 AA9 LEU A 505 ? ASN A 510 ? LEU A 481 ASN A 486 1 ? 6 HELX_P HELX_P10 AB1 ASP A 522 ? ILE A 527 ? ASP A 498 ILE A 503 1 ? 6 HELX_P HELX_P11 AB2 GLY A 535 ? SER A 555 ? GLY A 511 SER A 531 1 ? 21 HELX_P HELX_P12 AB3 GLY A 572 ? GLU A 583 ? GLY A 548 GLU A 559 1 ? 12 HELX_P HELX_P13 AB4 SER A 593 ? ILE A 598 ? SER A 569 ILE A 574 1 ? 6 HELX_P HELX_P14 AB5 SER A 601 ? LYS A 618 ? SER A 577 LYS A 594 1 ? 18 HELX_P HELX_P15 AB6 ASP A 628 ? LEU A 633 ? ASP A 604 LEU A 609 1 ? 6 HELX_P HELX_P16 AB7 SER A 643 ? LYS A 655 ? SER A 619 LYS A 631 1 ? 13 HELX_P HELX_P17 AB8 LYS A 673 ? MET A 679 ? LYS A 649 MET A 655 1 ? 7 HELX_P HELX_P18 AB9 THR A 696 ? GLY A 708 ? THR A 672 GLY A 684 1 ? 13 HELX_P HELX_P19 AC1 LYS A 711 ? VAL A 722 ? LYS A 687 VAL A 698 1 ? 12 HELX_P HELX_P20 AC2 GLY A 730 ? GLN A 743 ? GLY A 706 GLN A 719 1 ? 14 HELX_P HELX_P21 AC3 ASP A 745 ? ARG A 758 ? ASP A 721 ARG A 734 1 ? 14 HELX_P HELX_P22 AC4 LEU B 247 ? PHE B 264 ? LEU B 223 PHE B 240 1 ? 18 HELX_P HELX_P23 AC5 PRO B 265 ? GLY B 273 ? PRO B 241 GLY B 249 1 ? 9 HELX_P HELX_P24 AC6 LYS B 290 ? LEU B 301 ? LYS B 266 LEU B 277 1 ? 12 HELX_P HELX_P25 AC7 GLY B 320 ? LEU B 340 ? GLY B 296 LEU B 316 1 ? 21 HELX_P HELX_P26 AC8 GLU B 353 ? CYS B 358 ? GLU B 329 CYS B 334 1 ? 6 HELX_P HELX_P27 AC9 ASP B 372 ? ASP B 383 ? ASP B 348 ASP B 359 1 ? 12 HELX_P HELX_P28 AD1 ARG B 399 ? ILE B 403 ? ARG B 375 ILE B 379 5 ? 5 HELX_P HELX_P29 AD2 ASP B 404 ? ARG B 409 ? ASP B 380 ARG B 385 1 ? 6 HELX_P HELX_P30 AD3 ASP B 423 ? HIS B 441 ? ASP B 399 HIS B 417 1 ? 19 HELX_P HELX_P31 AD4 ASP B 449 ? THR B 457 ? ASP B 425 THR B 433 1 ? 9 HELX_P HELX_P32 AD5 SER B 461 ? ARG B 479 ? SER B 437 ARG B 455 1 ? 19 HELX_P HELX_P33 AD6 LEU B 505 ? ASN B 510 ? LEU B 481 ASN B 486 1 ? 6 HELX_P HELX_P34 AD7 ASP B 522 ? TYR B 526 ? ASP B 498 TYR B 502 5 ? 5 HELX_P HELX_P35 AD8 GLY B 535 ? ASN B 554 ? GLY B 511 ASN B 530 1 ? 20 HELX_P HELX_P36 AD9 GLY B 572 ? SER B 584 ? GLY B 548 SER B 560 1 ? 13 HELX_P HELX_P37 AE1 SER B 593 ? MET B 597 ? SER B 569 MET B 573 5 ? 5 HELX_P HELX_P38 AE2 SER B 601 ? TYR B 617 ? SER B 577 TYR B 593 1 ? 17 HELX_P HELX_P39 AE3 ASP B 628 ? LEU B 633 ? ASP B 604 LEU B 609 1 ? 6 HELX_P HELX_P40 AE4 SER B 643 ? LEU B 654 ? SER B 619 LEU B 630 1 ? 12 HELX_P HELX_P41 AE5 LYS B 673 ? MET B 679 ? LYS B 649 MET B 655 1 ? 7 HELX_P HELX_P42 AE6 GLY B 697 ? GLY B 708 ? GLY B 673 GLY B 684 1 ? 12 HELX_P HELX_P43 AE7 LYS B 711 ? VAL B 722 ? LYS B 687 VAL B 698 1 ? 12 HELX_P HELX_P44 AE8 GLY B 730 ? GLN B 743 ? GLY B 706 GLN B 719 1 ? 14 HELX_P HELX_P45 AE9 ASP B 745 ? GLU B 759 ? ASP B 721 GLU B 735 1 ? 15 HELX_P HELX_P46 AF1 LYS C 249 ? ALA C 260 ? LYS C 225 ALA C 236 1 ? 12 HELX_P HELX_P47 AF2 PRO C 265 ? GLY C 273 ? PRO C 241 GLY C 249 1 ? 9 HELX_P HELX_P48 AF3 GLY C 289 ? LEU C 301 ? GLY C 265 LEU C 277 1 ? 13 HELX_P HELX_P49 AF4 GLY C 320 ? ALA C 331 ? GLY C 296 ALA C 307 1 ? 12 HELX_P HELX_P50 AF5 ALA C 333 ? GLY C 341 ? ALA C 309 GLY C 317 1 ? 9 HELX_P HELX_P51 AF6 GLU C 353 ? CYS C 358 ? GLU C 329 CYS C 334 1 ? 6 HELX_P HELX_P52 AF7 HIS C 371 ? ASP C 383 ? HIS C 347 ASP C 359 1 ? 13 HELX_P HELX_P53 AF8 ASP C 404 ? ARG C 409 ? ASP C 380 ARG C 385 1 ? 6 HELX_P HELX_P54 AF9 ASP C 423 ? HIS C 441 ? ASP C 399 HIS C 417 1 ? 19 HELX_P HELX_P55 AG1 ASP C 449 ? THR C 457 ? ASP C 425 THR C 433 1 ? 9 HELX_P HELX_P56 AG2 GLY C 462 ? ILE C 481 ? GLY C 438 ILE C 457 1 ? 20 HELX_P HELX_P57 AG3 PHE C 504 ? ASN C 510 ? PHE C 480 ASN C 486 1 ? 7 HELX_P HELX_P58 AG4 GLU C 521 ? ILE C 527 ? GLU C 497 ILE C 503 1 ? 7 HELX_P HELX_P59 AG5 GLY C 535 ? SER C 555 ? GLY C 511 SER C 531 1 ? 21 HELX_P HELX_P60 AG6 LYS C 573 ? ASN C 585 ? LYS C 549 ASN C 561 1 ? 13 HELX_P HELX_P61 AG7 SER C 601 ? TYR C 617 ? SER C 577 TYR C 593 1 ? 17 HELX_P HELX_P62 AG8 ASP C 628 ? LEU C 633 ? ASP C 604 LEU C 609 1 ? 6 HELX_P HELX_P63 AG9 SER C 643 ? LYS C 655 ? SER C 619 LYS C 631 1 ? 13 HELX_P HELX_P64 AH1 LYS C 673 ? MET C 679 ? LYS C 649 MET C 655 1 ? 7 HELX_P HELX_P65 AH2 THR C 696 ? GLY C 708 ? THR C 672 GLY C 684 1 ? 13 HELX_P HELX_P66 AH3 LYS C 711 ? LYS C 723 ? LYS C 687 LYS C 699 1 ? 13 HELX_P HELX_P67 AH4 GLY C 730 ? GLN C 743 ? GLY C 706 GLN C 719 1 ? 14 HELX_P HELX_P68 AH5 ASP C 745 ? ALA C 762 ? ASP C 721 ALA C 738 1 ? 18 HELX_P HELX_P69 AH6 LEU D 247 ? PHE D 259 ? LEU D 223 PHE D 235 1 ? 13 HELX_P HELX_P70 AH7 PHE D 259 ? PHE D 264 ? PHE D 235 PHE D 240 1 ? 6 HELX_P HELX_P71 AH8 PRO D 265 ? MET D 272 ? PRO D 241 MET D 248 1 ? 8 HELX_P HELX_P72 AH9 GLY D 289 ? MET D 300 ? GLY D 265 MET D 276 1 ? 12 HELX_P HELX_P73 AI1 ASN D 310 ? LEU D 315 ? ASN D 286 LEU D 291 5 ? 6 HELX_P HELX_P74 AI2 GLY D 320 ? LEU D 340 ? GLY D 296 LEU D 316 1 ? 21 HELX_P HELX_P75 AI3 GLU D 353 ? CYS D 358 ? GLU D 329 CYS D 334 1 ? 6 HELX_P HELX_P76 AI4 GLY D 369 ? ASP D 372 ? GLY D 345 ASP D 348 5 ? 4 HELX_P HELX_P77 AI5 THR D 373 ? ASP D 383 ? THR D 349 ASP D 359 1 ? 11 HELX_P HELX_P78 AI6 ASP D 404 ? LEU D 408 ? ASP D 380 LEU D 384 5 ? 5 HELX_P HELX_P79 AI7 LYS D 425 ? HIS D 441 ? LYS D 401 HIS D 417 1 ? 17 HELX_P HELX_P80 AI8 ASP D 449 ? THR D 457 ? ASP D 425 THR D 433 1 ? 9 HELX_P HELX_P81 AI9 GLY D 462 ? ILE D 482 ? GLY D 438 ILE D 458 1 ? 21 HELX_P HELX_P82 AJ1 LEU D 505 ? LYS D 513 ? LEU D 481 LYS D 489 1 ? 9 HELX_P HELX_P83 AJ2 GLY D 535 ? SER D 555 ? GLY D 511 SER D 531 1 ? 21 HELX_P HELX_P84 AJ3 GLY D 572 ? ASN D 585 ? GLY D 548 ASN D 561 1 ? 14 HELX_P HELX_P85 AJ4 SER D 601 ? SER D 619 ? SER D 577 SER D 595 1 ? 19 HELX_P HELX_P86 AJ5 ASP D 628 ? LEU D 633 ? ASP D 604 LEU D 609 1 ? 6 HELX_P HELX_P87 AJ6 SER D 643 ? LYS D 655 ? SER D 619 LYS D 631 1 ? 13 HELX_P HELX_P88 AJ7 PRO D 658 ? ARG D 662 ? PRO D 634 ARG D 638 5 ? 5 HELX_P HELX_P89 AJ8 VAL D 675 ? GLU D 680 ? VAL D 651 GLU D 656 1 ? 6 HELX_P HELX_P90 AJ9 GLU D 680 ? PHE D 685 ? GLU D 656 PHE D 661 1 ? 6 HELX_P HELX_P91 AK1 THR D 696 ? GLY D 708 ? THR D 672 GLY D 684 1 ? 13 HELX_P HELX_P92 AK2 LYS D 711 ? LYS D 723 ? LYS D 687 LYS D 699 1 ? 13 HELX_P HELX_P93 AK3 GLY D 730 ? MET D 744 ? GLY D 706 MET D 720 1 ? 15 HELX_P HELX_P94 AK4 ASP D 745 ? GLY D 761 ? ASP D 721 GLY D 737 1 ? 17 HELX_P HELX_P95 AK5 LEU E 247 ? ALA E 260 ? LEU E 223 ALA E 236 1 ? 14 HELX_P HELX_P96 AK6 GLY E 289 ? ASN E 302 ? GLY E 265 ASN E 278 1 ? 14 HELX_P HELX_P97 AK7 ASN E 310 ? LEU E 315 ? ASN E 286 LEU E 291 5 ? 6 HELX_P HELX_P98 AK8 GLY E 320 ? GLY E 341 ? GLY E 296 GLY E 317 1 ? 22 HELX_P HELX_P99 AK9 GLU E 353 ? CYS E 358 ? GLU E 329 CYS E 334 1 ? 6 HELX_P HELX_P100 AL1 VAL E 375 ? ASP E 383 ? VAL E 351 ASP E 359 1 ? 9 HELX_P HELX_P101 AL2 PRO E 400 ? LEU E 408 ? PRO E 376 LEU E 384 1 ? 9 HELX_P HELX_P102 AL3 ASP E 423 ? THR E 435 ? ASP E 399 THR E 411 1 ? 13 HELX_P HELX_P103 AL4 THR E 435 ? GLY E 440 ? THR E 411 GLY E 416 1 ? 6 HELX_P HELX_P104 AL5 ASP E 449 ? THR E 457 ? ASP E 425 THR E 433 1 ? 9 HELX_P HELX_P105 AL6 SER E 461 ? ARG E 479 ? SER E 437 ARG E 455 1 ? 19 HELX_P HELX_P106 AL7 ASP E 503 ? LYS E 513 ? ASP E 479 LYS E 489 1 ? 11 HELX_P HELX_P107 AL8 GLY E 535 ? SER E 555 ? GLY E 511 SER E 531 1 ? 21 HELX_P HELX_P108 AL9 GLY E 572 ? ASN E 585 ? GLY E 548 ASN E 561 1 ? 14 HELX_P HELX_P109 AM1 SER E 601 ? ALA E 608 ? SER E 577 ALA E 584 1 ? 8 HELX_P HELX_P110 AM2 ALA E 608 ? SER E 619 ? ALA E 584 SER E 595 1 ? 12 HELX_P HELX_P111 AM3 ASP E 628 ? LEU E 633 ? ASP E 604 LEU E 609 1 ? 6 HELX_P HELX_P112 AM4 SER E 643 ? LYS E 656 ? SER E 619 LYS E 632 1 ? 14 HELX_P HELX_P113 AM5 LYS E 673 ? MET E 679 ? LYS E 649 MET E 655 1 ? 7 HELX_P HELX_P114 AM6 THR E 696 ? GLY E 708 ? THR E 672 GLY E 684 1 ? 13 HELX_P HELX_P115 AM7 LYS E 711 ? LYS E 723 ? LYS E 687 LYS E 699 1 ? 13 HELX_P HELX_P116 AM8 GLY E 730 ? GLN E 743 ? GLY E 706 GLN E 719 1 ? 14 HELX_P HELX_P117 AM9 ARG E 749 ? ARG E 758 ? ARG E 725 ARG E 734 1 ? 10 HELX_P HELX_P118 AN1 TYR F 523 ? ILE F 527 ? TYR F 499 ILE F 503 1 ? 5 HELX_P HELX_P119 AN2 GLY F 535 ? ASN F 554 ? GLY F 511 ASN F 530 1 ? 20 HELX_P HELX_P120 AN3 LYS F 573 ? SER F 584 ? LYS F 549 SER F 560 1 ? 12 HELX_P HELX_P121 AN4 SER F 601 ? SER F 619 ? SER F 577 SER F 595 1 ? 19 HELX_P HELX_P122 AN5 ASP F 628 ? LEU F 633 ? ASP F 604 LEU F 609 1 ? 6 HELX_P HELX_P123 AN6 SER F 643 ? LYS F 655 ? SER F 619 LYS F 631 1 ? 13 HELX_P HELX_P124 AN7 LYS F 673 ? MET F 679 ? LYS F 649 MET F 655 1 ? 7 HELX_P HELX_P125 AN8 THR F 696 ? GLY F 708 ? THR F 672 GLY F 684 1 ? 13 HELX_P HELX_P126 AN9 LYS F 711 ? GLN F 720 ? LYS F 687 GLN F 696 1 ? 10 HELX_P HELX_P127 AO1 GLY F 730 ? MET F 744 ? GLY F 706 MET F 720 1 ? 15 HELX_P HELX_P128 AO2 TYR F 748 ? GLU F 760 ? TYR F 724 GLU F 736 1 ? 13 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA1 ? 5 ? AA2 ? 5 ? AA3 ? 5 ? AA4 ? 5 ? AA5 ? 2 ? AA6 ? 5 ? AA7 ? 4 ? AA8 ? 4 ? AA9 ? 5 ? AB1 ? 2 ? AB2 ? 3 ? AB3 ? 3 ? AB4 ? 5 ? AB5 ? 5 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense AA1 1 2 ? parallel AA1 2 3 ? parallel AA1 3 4 ? parallel AA1 4 5 ? parallel AA2 1 2 ? parallel AA2 2 3 ? parallel AA2 3 4 ? parallel AA2 4 5 ? parallel AA3 1 2 ? parallel AA3 2 3 ? parallel AA3 3 4 ? parallel AA3 4 5 ? parallel AA4 1 2 ? parallel AA4 2 3 ? parallel AA4 3 4 ? parallel AA4 4 5 ? parallel AA5 1 2 ? anti-parallel AA6 1 2 ? parallel AA6 2 3 ? parallel AA6 3 4 ? parallel AA6 4 5 ? parallel AA7 1 2 ? parallel AA7 2 3 ? parallel AA7 3 4 ? parallel AA8 1 2 ? parallel AA8 2 3 ? parallel AA8 3 4 ? parallel AA9 1 2 ? parallel AA9 2 3 ? parallel AA9 3 4 ? parallel AA9 4 5 ? parallel AB1 1 2 ? anti-parallel AB2 1 2 ? parallel AB2 2 3 ? parallel AB3 1 2 ? parallel AB3 2 3 ? parallel AB4 1 2 ? parallel AB4 2 3 ? parallel AB4 3 4 ? parallel AB4 4 5 ? parallel AB5 1 2 ? parallel AB5 2 3 ? parallel AB5 3 4 ? parallel AB5 4 5 ? parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id AA1 1 LYS A 307 ? VAL A 309 ? LYS A 283 VAL A 285 AA1 2 HIS A 347 ? PHE A 351 ? HIS A 323 PHE A 327 AA1 3 ILE A 391 ? THR A 397 ? ILE A 367 THR A 373 AA1 4 GLY A 279 ? TYR A 283 ? GLY A 255 TYR A 259 AA1 5 VAL A 415 ? GLU A 418 ? VAL A 391 GLU A 394 AA2 1 PHE A 588 ? CYS A 592 ? PHE A 564 CYS A 568 AA2 2 LEU A 621 ? VAL A 626 ? LEU A 597 VAL A 602 AA2 3 LYS A 663 ? GLY A 668 ? LYS A 639 GLY A 644 AA2 4 LEU A 560 ? GLU A 566 ? LEU A 536 GLU A 542 AA2 5 THR A 687 ? HIS A 690 ? THR A 663 HIS A 666 AA3 1 ARG B 304 ? VAL B 309 ? ARG B 280 VAL B 285 AA3 2 HIS B 347 ? PHE B 351 ? HIS B 323 PHE B 327 AA3 3 VAL B 393 ? THR B 397 ? VAL B 369 THR B 373 AA3 4 GLY B 279 ? TYR B 283 ? GLY B 255 TYR B 259 AA3 5 VAL B 415 ? GLU B 418 ? VAL B 391 GLU B 394 AA4 1 PHE B 588 ? CYS B 592 ? PHE B 564 CYS B 568 AA4 2 LEU B 621 ? VAL B 626 ? LEU B 597 VAL B 602 AA4 3 LYS B 663 ? THR B 670 ? LYS B 639 THR B 646 AA4 4 SER B 562 ? GLU B 566 ? SER B 538 GLU B 542 AA4 5 THR B 687 ? HIS B 690 ? THR B 663 HIS B 666 AA5 1 ILE B 694 ? THR B 696 ? ILE B 670 THR B 672 AA5 2 LYS B 726 ? ILE B 729 ? LYS B 702 ILE B 705 AA6 1 LYS C 307 ? VAL C 308 ? LYS C 283 VAL C 284 AA6 2 HIS C 347 ? ILE C 350 ? HIS C 323 ILE C 326 AA6 3 ILE C 391 ? THR C 397 ? ILE C 367 THR C 373 AA6 4 LEU C 281 ? TYR C 283 ? LEU C 257 TYR C 259 AA6 5 LYS C 416 ? GLU C 418 ? LYS C 392 GLU C 394 AA7 1 LEU C 621 ? VAL C 625 ? LEU C 597 VAL C 601 AA7 2 LYS C 663 ? THR C 670 ? LYS C 639 THR C 646 AA7 3 LEU C 560 ? GLU C 566 ? LEU C 536 GLU C 542 AA7 4 THR C 687 ? HIS C 690 ? THR C 663 HIS C 666 AA8 1 GLY D 279 ? TYR D 283 ? GLY D 255 TYR D 259 AA8 2 ILE D 391 ? THR D 397 ? ILE D 367 THR D 373 AA8 3 HIS D 347 ? ILE D 350 ? HIS D 323 ILE D 326 AA8 4 LYS D 307 ? VAL D 308 ? LYS D 283 VAL D 284 AA9 1 ILE D 589 ? CYS D 592 ? ILE D 565 CYS D 568 AA9 2 LEU D 621 ? VAL D 626 ? LEU D 597 VAL D 602 AA9 3 LYS D 663 ? THR D 670 ? LYS D 639 THR D 646 AA9 4 LEU D 560 ? GLU D 566 ? LEU D 536 GLU D 542 AA9 5 THR D 687 ? HIS D 690 ? THR D 663 HIS D 666 AB1 1 TYR D 635 ? VAL D 636 ? TYR D 611 VAL D 612 AB1 2 ARG D 641 ? PHE D 642 ? ARG D 617 PHE D 618 AB2 1 MET E 396 ? THR E 397 ? MET E 372 THR E 373 AB2 2 LEU E 282 ? TYR E 283 ? LEU E 258 TYR E 259 AB2 3 MET E 417 ? GLU E 418 ? MET E 393 GLU E 394 AB3 1 LYS E 307 ? VAL E 309 ? LYS E 283 VAL E 285 AB3 2 ILE E 348 ? PHE E 351 ? ILE E 324 PHE E 327 AB3 3 LEU E 392 ? ILE E 394 ? LEU E 368 ILE E 370 AB4 1 ILE E 589 ? CYS E 592 ? ILE E 565 CYS E 568 AB4 2 CYS E 623 ? VAL E 626 ? CYS E 599 VAL E 602 AB4 3 LEU E 665 ? THR E 670 ? LEU E 641 THR E 646 AB4 4 VAL E 563 ? GLU E 566 ? VAL E 539 GLU E 542 AB4 5 THR E 687 ? HIS E 690 ? THR E 663 HIS E 666 AB5 1 PHE F 588 ? CYS F 592 ? PHE F 564 CYS F 568 AB5 2 SER F 622 ? VAL F 626 ? SER F 598 VAL F 602 AB5 3 LEU F 664 ? THR F 670 ? LEU F 640 THR F 646 AB5 4 LEU F 560 ? GLU F 566 ? LEU F 536 GLU F 542 AB5 5 ILE F 689 ? HIS F 690 ? ILE F 665 HIS F 666 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id AA1 1 2 N VAL A 309 ? N VAL A 285 O ILE A 350 ? O ILE A 326 AA1 2 3 N ILE A 349 ? N ILE A 325 O LEU A 392 ? O LEU A 368 AA1 3 4 O VAL A 393 ? O VAL A 369 N ILE A 280 ? N ILE A 256 AA1 4 5 N LEU A 281 ? N LEU A 257 O VAL A 415 ? O VAL A 391 AA2 1 2 N PHE A 588 ? N PHE A 564 O CYS A 623 ? O CYS A 599 AA2 2 3 N VAL A 626 ? N VAL A 602 O ILE A 667 ? O ILE A 643 AA2 3 4 O GLY A 668 ? O GLY A 644 N LEU A 565 ? N LEU A 541 AA2 4 5 N GLU A 566 ? N GLU A 542 O ILE A 689 ? O ILE A 665 AA3 1 2 N VAL B 309 ? N VAL B 285 O ILE B 350 ? O ILE B 326 AA3 2 3 N ILE B 349 ? N ILE B 325 O ILE B 394 ? O ILE B 370 AA3 3 4 O VAL B 393 ? O VAL B 369 N ILE B 280 ? N ILE B 256 AA3 4 5 N TYR B 283 ? N TYR B 259 O MET B 417 ? O MET B 393 AA4 1 2 N PHE B 588 ? N PHE B 564 O CYS B 623 ? O CYS B 599 AA4 2 3 N VAL B 626 ? N VAL B 602 O ILE B 667 ? O ILE B 643 AA4 3 4 O THR B 670 ? O THR B 646 N LEU B 565 ? N LEU B 541 AA4 4 5 N GLU B 566 ? N GLU B 542 O ILE B 689 ? O ILE B 665 AA5 1 2 N ALA B 695 ? N ALA B 671 O VAL B 727 ? O VAL B 703 AA6 1 2 N LYS C 307 ? N LYS C 283 O ILE C 348 ? O ILE C 324 AA6 2 3 N ILE C 349 ? N ILE C 325 O ILE C 394 ? O ILE C 370 AA6 3 4 O THR C 397 ? O THR C 373 N LEU C 282 ? N LEU C 258 AA6 4 5 N TYR C 283 ? N TYR C 259 O MET C 417 ? O MET C 393 AA7 1 2 N VAL C 624 ? N VAL C 600 O ILE C 667 ? O ILE C 643 AA7 2 3 O ILE C 666 ? O ILE C 642 N VAL C 563 ? N VAL C 539 AA7 3 4 N GLU C 566 ? N GLU C 542 O ILE C 689 ? O ILE C 665 AA8 1 2 N ILE D 280 ? N ILE D 256 O VAL D 393 ? O VAL D 369 AA8 2 3 O LEU D 392 ? O LEU D 368 N ILE D 349 ? N ILE D 325 AA8 3 4 O ILE D 350 ? O ILE D 326 N LYS D 307 ? N LYS D 283 AA9 1 2 N CYS D 592 ? N CYS D 568 O VAL D 625 ? O VAL D 601 AA9 2 3 N VAL D 624 ? N VAL D 600 O ILE D 667 ? O ILE D 643 AA9 3 4 O ILE D 666 ? O ILE D 642 N VAL D 563 ? N VAL D 539 AA9 4 5 N GLU D 566 ? N GLU D 542 O ILE D 689 ? O ILE D 665 AB1 1 2 N VAL D 636 ? N VAL D 612 O ARG D 641 ? O ARG D 617 AB2 1 2 O THR E 397 ? O THR E 373 N LEU E 282 ? N LEU E 258 AB2 2 3 N TYR E 283 ? N TYR E 259 O MET E 417 ? O MET E 393 AB3 1 2 N LYS E 307 ? N LYS E 283 O ILE E 350 ? O ILE E 326 AB3 2 3 N ILE E 349 ? N ILE E 325 O LEU E 392 ? O LEU E 368 AB4 1 2 N CYS E 592 ? N CYS E 568 O VAL E 625 ? O VAL E 601 AB4 2 3 N VAL E 626 ? N VAL E 602 O ILE E 667 ? O ILE E 643 AB4 3 4 O GLY E 668 ? O GLY E 644 N LEU E 565 ? N LEU E 541 AB4 4 5 N GLU E 566 ? N GLU E 542 O ILE E 689 ? O ILE E 665 AB5 1 2 N CYS F 592 ? N CYS F 568 O VAL F 625 ? O VAL F 601 AB5 2 3 N VAL F 624 ? N VAL F 600 O LEU F 665 ? O LEU F 641 AB5 3 4 O GLY F 668 ? O GLY F 644 N LEU F 565 ? N LEU F 541 AB5 4 5 N GLU F 566 ? N GLU F 542 O ILE F 689 ? O ILE F 665 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software A ATP 801 ? 13 'binding site for residue ATP A 801' AC2 Software A ADP 802 ? 11 'binding site for residue ADP A 802' AC3 Software B ATP 801 ? 17 'binding site for residue ATP B 801' AC4 Software B ATP 802 ? 11 'binding site for residue ATP B 802' AC5 Software C ATP 801 ? 13 'binding site for residue ATP C 801' AC6 Software C ATP 802 ? 18 'binding site for residue ATP C 802' AC7 Software D ATP 801 ? 16 'binding site for residue ATP D 801' AC8 Software D ATP 802 ? 18 'binding site for residue ATP D 802' AC9 Software E ATP 801 ? 13 'binding site for residue ATP E 801' AD1 Software E ADP 802 ? 15 'binding site for residue ADP E 802' AD2 Software F ATP 801 ? 11 'binding site for residue ATP F 801' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 13 ASN A 529 ? ASN A 505 . ? 1_555 ? 2 AC1 13 GLY A 530 ? GLY A 506 . ? 1_555 ? 3 AC1 13 ILE A 531 ? ILE A 507 . ? 1_555 ? 4 AC1 13 ILE A 532 ? ILE A 508 . ? 1_555 ? 5 AC1 13 VAL A 538 ? VAL A 514 . ? 1_555 ? 6 AC1 13 PRO A 569 ? PRO A 545 . ? 1_555 ? 7 AC1 13 HIS A 570 ? HIS A 546 . ? 1_555 ? 8 AC1 13 GLY A 572 ? GLY A 548 . ? 1_555 ? 9 AC1 13 THR A 574 ? THR A 550 . ? 1_555 ? 10 AC1 13 ASP A 628 ? ASP A 604 . ? 1_555 ? 11 AC1 13 ILE A 731 ? ILE A 707 . ? 1_555 ? 12 AC1 13 LYS A 732 ? LYS A 708 . ? 1_555 ? 13 AC1 13 LEU A 735 ? LEU A 711 . ? 1_555 ? 14 AC2 11 ILE A 244 ? ILE A 220 . ? 1_555 ? 15 AC2 11 GLY A 245 ? GLY A 221 . ? 1_555 ? 16 AC2 11 PRO A 286 ? PRO A 262 . ? 1_555 ? 17 AC2 11 CYS A 288 ? CYS A 264 . ? 1_555 ? 18 AC2 11 GLY A 289 ? GLY A 265 . ? 1_555 ? 19 AC2 11 LYS A 290 ? LYS A 266 . ? 1_555 ? 20 AC2 11 THR A 291 ? THR A 267 . ? 1_555 ? 21 AC2 11 LEU A 292 ? LEU A 268 . ? 1_555 ? 22 AC2 11 ILE A 430 ? ILE A 406 . ? 1_555 ? 23 AC2 11 HIS A 434 ? HIS A 410 . ? 1_555 ? 24 AC2 11 GLU A 466 ? GLU A 442 . ? 1_555 ? 25 AC3 17 ASP A 383 ? ASP A 359 . ? 1_555 ? 26 AC3 17 ARG A 409 ? ARG A 385 . ? 1_555 ? 27 AC3 17 ARG A 412 ? ARG A 388 . ? 1_555 ? 28 AC3 17 ILE B 244 ? ILE B 220 . ? 1_555 ? 29 AC3 17 GLY B 245 ? GLY B 221 . ? 1_555 ? 30 AC3 17 PRO B 285 ? PRO B 261 . ? 1_555 ? 31 AC3 17 PRO B 286 ? PRO B 262 . ? 1_555 ? 32 AC3 17 CYS B 288 ? CYS B 264 . ? 1_555 ? 33 AC3 17 GLY B 289 ? GLY B 265 . ? 1_555 ? 34 AC3 17 LYS B 290 ? LYS B 266 . ? 1_555 ? 35 AC3 17 THR B 291 ? THR B 267 . ? 1_555 ? 36 AC3 17 LEU B 292 ? LEU B 268 . ? 1_555 ? 37 AC3 17 GLU B 353 ? GLU B 329 . ? 1_555 ? 38 AC3 17 ILE B 430 ? ILE B 406 . ? 1_555 ? 39 AC3 17 HIS B 434 ? HIS B 410 . ? 1_555 ? 40 AC3 17 GLY B 462 ? GLY B 438 . ? 1_555 ? 41 AC3 17 GLU B 466 ? GLU B 442 . ? 1_555 ? 42 AC4 11 LYS A 655 ? LYS A 631 . ? 1_555 ? 43 AC4 11 ASN B 529 ? ASN B 505 . ? 1_555 ? 44 AC4 11 GLY B 530 ? GLY B 506 . ? 1_555 ? 45 AC4 11 ILE B 532 ? ILE B 508 . ? 1_555 ? 46 AC4 11 PRO B 569 ? PRO B 545 . ? 1_555 ? 47 AC4 11 GLY B 572 ? GLY B 548 . ? 1_555 ? 48 AC4 11 LYS B 573 ? LYS B 549 . ? 1_555 ? 49 AC4 11 THR B 574 ? THR B 550 . ? 1_555 ? 50 AC4 11 ALA B 575 ? ALA B 551 . ? 1_555 ? 51 AC4 11 ASP B 628 ? ASP B 604 . ? 1_555 ? 52 AC4 11 LYS B 732 ? LYS B 708 . ? 1_555 ? 53 AC5 13 LYS B 655 ? LYS B 631 . ? 1_555 ? 54 AC5 13 ASN C 529 ? ASN C 505 . ? 1_555 ? 55 AC5 13 GLY C 530 ? GLY C 506 . ? 1_555 ? 56 AC5 13 ILE C 531 ? ILE C 507 . ? 1_555 ? 57 AC5 13 ILE C 532 ? ILE C 508 . ? 1_555 ? 58 AC5 13 TRP C 534 ? TRP C 510 . ? 1_555 ? 59 AC5 13 HIS C 570 ? HIS C 546 . ? 1_555 ? 60 AC5 13 GLY C 572 ? GLY C 548 . ? 1_555 ? 61 AC5 13 LYS C 573 ? LYS C 549 . ? 1_555 ? 62 AC5 13 THR C 574 ? THR C 550 . ? 1_555 ? 63 AC5 13 LEU C 576 ? LEU C 552 . ? 1_555 ? 64 AC5 13 ILE C 731 ? ILE C 707 . ? 1_555 ? 65 AC5 13 LYS C 732 ? LYS C 708 . ? 1_555 ? 66 AC6 18 ASP B 383 ? ASP B 359 . ? 1_555 ? 67 AC6 18 ARG B 409 ? ARG B 385 . ? 1_555 ? 68 AC6 18 ARG B 412 ? ARG B 388 . ? 1_555 ? 69 AC6 18 GLY C 243 ? GLY C 219 . ? 1_555 ? 70 AC6 18 GLY C 245 ? GLY C 221 . ? 1_555 ? 71 AC6 18 PRO C 285 ? PRO C 261 . ? 1_555 ? 72 AC6 18 PRO C 286 ? PRO C 262 . ? 1_555 ? 73 AC6 18 GLY C 287 ? GLY C 263 . ? 1_555 ? 74 AC6 18 CYS C 288 ? CYS C 264 . ? 1_555 ? 75 AC6 18 GLY C 289 ? GLY C 265 . ? 1_555 ? 76 AC6 18 LYS C 290 ? LYS C 266 . ? 1_555 ? 77 AC6 18 THR C 291 ? THR C 267 . ? 1_555 ? 78 AC6 18 LEU C 292 ? LEU C 268 . ? 1_555 ? 79 AC6 18 GLU C 353 ? GLU C 329 . ? 1_555 ? 80 AC6 18 ASN C 398 ? ASN C 374 . ? 1_555 ? 81 AC6 18 ILE C 430 ? ILE C 406 . ? 1_555 ? 82 AC6 18 HIS C 434 ? HIS C 410 . ? 1_555 ? 83 AC6 18 GLU C 466 ? GLU C 442 . ? 1_555 ? 84 AC7 16 LYS C 655 ? LYS C 631 . ? 1_555 ? 85 AC7 16 ASN D 529 ? ASN D 505 . ? 1_555 ? 86 AC7 16 GLY D 530 ? GLY D 506 . ? 1_555 ? 87 AC7 16 ILE D 531 ? ILE D 507 . ? 1_555 ? 88 AC7 16 ILE D 532 ? ILE D 508 . ? 1_555 ? 89 AC7 16 TRP D 534 ? TRP D 510 . ? 1_555 ? 90 AC7 16 VAL D 538 ? VAL D 514 . ? 1_555 ? 91 AC7 16 HIS D 570 ? HIS D 546 . ? 1_555 ? 92 AC7 16 SER D 571 ? SER D 547 . ? 1_555 ? 93 AC7 16 GLY D 572 ? GLY D 548 . ? 1_555 ? 94 AC7 16 LYS D 573 ? LYS D 549 . ? 1_555 ? 95 AC7 16 THR D 574 ? THR D 550 . ? 1_555 ? 96 AC7 16 LEU D 576 ? LEU D 552 . ? 1_555 ? 97 AC7 16 ASP D 628 ? ASP D 604 . ? 1_555 ? 98 AC7 16 ILE D 731 ? ILE D 707 . ? 1_555 ? 99 AC7 16 LYS D 732 ? LYS D 708 . ? 1_555 ? 100 AC8 18 ASP C 383 ? ASP C 359 . ? 1_555 ? 101 AC8 18 ARG C 409 ? ARG C 385 . ? 1_555 ? 102 AC8 18 ARG C 412 ? ARG C 388 . ? 1_555 ? 103 AC8 18 ILE D 244 ? ILE D 220 . ? 1_555 ? 104 AC8 18 PRO D 286 ? PRO D 262 . ? 1_555 ? 105 AC8 18 GLY D 287 ? GLY D 263 . ? 1_555 ? 106 AC8 18 CYS D 288 ? CYS D 264 . ? 1_555 ? 107 AC8 18 GLY D 289 ? GLY D 265 . ? 1_555 ? 108 AC8 18 LYS D 290 ? LYS D 266 . ? 1_555 ? 109 AC8 18 THR D 291 ? THR D 267 . ? 1_555 ? 110 AC8 18 LEU D 292 ? LEU D 268 . ? 1_555 ? 111 AC8 18 ARG D 295 ? ARG D 271 . ? 1_555 ? 112 AC8 18 GLU D 353 ? GLU D 329 . ? 1_555 ? 113 AC8 18 ASN D 398 ? ASN D 374 . ? 1_555 ? 114 AC8 18 ILE D 430 ? ILE D 406 . ? 1_555 ? 115 AC8 18 HIS D 434 ? HIS D 410 . ? 1_555 ? 116 AC8 18 GLY D 462 ? GLY D 438 . ? 1_555 ? 117 AC8 18 ALA D 463 ? ALA D 439 . ? 1_555 ? 118 AC9 13 ASN E 529 ? ASN E 505 . ? 1_555 ? 119 AC9 13 GLY E 530 ? GLY E 506 . ? 1_555 ? 120 AC9 13 ILE E 531 ? ILE E 507 . ? 1_555 ? 121 AC9 13 ILE E 532 ? ILE E 508 . ? 1_555 ? 122 AC9 13 PRO E 569 ? PRO E 545 . ? 1_555 ? 123 AC9 13 HIS E 570 ? HIS E 546 . ? 1_555 ? 124 AC9 13 GLY E 572 ? GLY E 548 . ? 1_555 ? 125 AC9 13 LYS E 573 ? LYS E 549 . ? 1_555 ? 126 AC9 13 THR E 574 ? THR E 550 . ? 1_555 ? 127 AC9 13 ALA E 575 ? ALA E 551 . ? 1_555 ? 128 AC9 13 ASP E 628 ? ASP E 604 . ? 1_555 ? 129 AC9 13 ILE E 731 ? ILE E 707 . ? 1_555 ? 130 AC9 13 LYS E 732 ? LYS E 708 . ? 1_555 ? 131 AD1 15 LYS D 275 ? LYS D 251 . ? 1_555 ? 132 AD1 15 ASP D 383 ? ASP D 359 . ? 1_555 ? 133 AD1 15 ARG D 409 ? ARG D 385 . ? 1_555 ? 134 AD1 15 ARG D 412 ? ARG D 388 . ? 1_555 ? 135 AD1 15 ILE E 244 ? ILE E 220 . ? 1_555 ? 136 AD1 15 PRO E 286 ? PRO E 262 . ? 1_555 ? 137 AD1 15 GLY E 287 ? GLY E 263 . ? 1_555 ? 138 AD1 15 CYS E 288 ? CYS E 264 . ? 1_555 ? 139 AD1 15 GLY E 289 ? GLY E 265 . ? 1_555 ? 140 AD1 15 LYS E 290 ? LYS E 266 . ? 1_555 ? 141 AD1 15 THR E 291 ? THR E 267 . ? 1_555 ? 142 AD1 15 LEU E 292 ? LEU E 268 . ? 1_555 ? 143 AD1 15 ASN E 398 ? ASN E 374 . ? 1_555 ? 144 AD1 15 ILE E 430 ? ILE E 406 . ? 1_555 ? 145 AD1 15 HIS E 434 ? HIS E 410 . ? 1_555 ? 146 AD2 11 LYS E 655 ? LYS E 631 . ? 1_555 ? 147 AD2 11 ASN F 529 ? ASN F 505 . ? 1_555 ? 148 AD2 11 ILE F 531 ? ILE F 507 . ? 1_555 ? 149 AD2 11 ILE F 532 ? ILE F 508 . ? 1_555 ? 150 AD2 11 SER F 571 ? SER F 547 . ? 1_555 ? 151 AD2 11 GLY F 572 ? GLY F 548 . ? 1_555 ? 152 AD2 11 LYS F 573 ? LYS F 549 . ? 1_555 ? 153 AD2 11 THR F 574 ? THR F 550 . ? 1_555 ? 154 AD2 11 ASP F 628 ? ASP F 604 . ? 1_555 ? 155 AD2 11 ILE F 731 ? ILE F 707 . ? 1_555 ? 156 AD2 11 LYS F 732 ? LYS F 708 . ? 1_555 ? # _atom_sites.entry_id 6MDO _atom_sites.fract_transf_matrix[1][1] 1.000000 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 1.000000 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 1.000000 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C H N O P S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . PRO A 1 235 ? 92.85900 148.80400 158.90800 1.000 68.90000 ? 211 PRO A N 1 ATOM 2 C CA . PRO A 1 235 ? 93.68000 148.56200 160.09800 1.000 68.90000 ? 211 PRO A CA 1 ATOM 3 C C . PRO A 1 235 ? 94.24700 147.14700 160.12700 1.000 68.90000 ? 211 PRO A C 1 ATOM 4 O O . PRO A 1 235 ? 93.48000 146.18400 160.13700 1.000 68.90000 ? 211 PRO A O 1 ATOM 5 C CB . PRO A 1 235 ? 92.70300 148.78600 161.24900 1.000 68.90000 ? 211 PRO A CB 1 ATOM 6 C CG . PRO A 1 235 ? 91.64000 149.65900 160.68700 1.000 68.90000 ? 211 PRO A CG 1 ATOM 7 C CD . PRO A 1 235 ? 91.49500 149.22600 159.26800 1.000 68.90000 ? 211 PRO A CD 1 ATOM 8 H HA . PRO A 1 235 ? 94.40300 149.20800 160.15200 1.000 68.90000 ? 211 PRO A HA 1 ATOM 9 H HB2 . PRO A 1 235 ? 92.33300 147.93800 161.53100 1.000 68.90000 ? 211 PRO A HB2 1 ATOM 10 H HB3 . PRO A 1 235 ? 93.16700 149.22900 161.97600 1.000 68.90000 ? 211 PRO A HB3 1 ATOM 11 H HG2 . PRO A 1 235 ? 90.81000 149.51800 161.16900 1.000 68.90000 ? 211 PRO A HG2 1 ATOM 12 H HG3 . PRO A 1 235 ? 91.91400 150.58700 160.74100 1.000 68.90000 ? 211 PRO A HG3 1 ATOM 13 H HD2 . PRO A 1 235 ? 90.88300 148.47700 159.21200 1.000 68.90000 ? 211 PRO A HD2 1 ATOM 14 H HD3 . PRO A 1 235 ? 91.20500 149.96600 158.71300 1.000 68.90000 ? 211 PRO A HD3 1 ATOM 15 N N . ASP A 1 236 ? 95.57500 147.03500 160.14400 1.000 69.57000 ? 212 ASP A N 1 ATOM 16 C CA . ASP A 1 236 ? 96.26800 145.75300 160.06700 1.000 69.57000 ? 212 ASP A CA 1 ATOM 17 C C . ASP A 1 236 ? 96.88500 145.31300 161.39600 1.000 69.57000 ? 212 ASP A C 1 ATOM 18 O O . ASP A 1 236 ? 97.66200 144.35300 161.41900 1.000 69.57000 ? 212 ASP A O 1 ATOM 19 C CB . ASP A 1 236 ? 97.34000 145.84100 158.97900 1.000 69.57000 ? 212 ASP A CB 1 ATOM 20 C CG . ASP A 1 236 ? 96.74900 145.96300 157.59200 1.000 69.57000 ? 212 ASP A CG 1 ATOM 21 O OD1 . ASP A 1 236 ? 95.64400 145.43100 157.35600 1.000 69.57000 ? 212 ASP A OD1 1 ATOM 22 O OD2 . ASP A 1 236 ? 97.38900 146.60400 156.73300 1.000 69.57000 ? 212 ASP A OD2 1 ATOM 23 H H . ASP A 1 236 ? 96.10800 147.70700 160.18600 1.000 69.57000 ? 212 ASP A H 1 ATOM 24 H HA . ASP A 1 236 ? 95.64200 145.06400 159.80500 1.000 69.57000 ? 212 ASP A HA 1 ATOM 25 H HB2 . ASP A 1 236 ? 97.86700 146.63600 159.13200 1.000 69.57000 ? 212 ASP A HB2 1 ATOM 26 H HB3 . ASP A 1 236 ? 97.90300 145.05700 158.99700 1.000 69.57000 ? 212 ASP A HB3 1 ATOM 27 N N . TRP A 1 237 ? 96.54500 145.97100 162.50300 1.000 68.72000 ? 213 TRP A N 1 ATOM 28 C CA . TRP A 1 237 ? 97.26500 145.83200 163.77100 1.000 68.72000 ? 213 TRP A CA 1 ATOM 29 C C . TRP A 1 237 ? 96.69000 144.77600 164.70800 1.000 68.72000 ? 213 TRP A C 1 ATOM 30 O O . TRP A 1 237 ? 97.15800 144.65700 165.84300 1.000 68.72000 ? 213 TRP A O 1 ATOM 31 C CB . TRP A 1 237 ? 97.29500 147.17000 164.50400 1.000 68.72000 ? 213 TRP A CB 1 ATOM 32 C CG . TRP A 1 237 ? 95.91800 147.68500 164.84000 1.000 68.72000 ? 213 TRP A CG 1 ATOM 33 C CD1 . TRP A 1 237 ? 95.13300 148.48400 164.05900 1.000 68.72000 ? 213 TRP A CD1 1 ATOM 34 C CD2 . TRP A 1 237 ? 95.17100 147.44200 166.03600 1.000 68.72000 ? 213 TRP A CD2 1 ATOM 35 N NE1 . TRP A 1 237 ? 93.95000 148.75200 164.69200 1.000 68.72000 ? 213 TRP A NE1 1 ATOM 36 C CE2 . TRP A 1 237 ? 93.94700 148.12500 165.90900 1.000 68.72000 ? 213 TRP A CE2 1 ATOM 37 C CE3 . TRP A 1 237 ? 95.41700 146.71200 167.20000 1.000 68.72000 ? 213 TRP A CE3 1 ATOM 38 C CZ2 . TRP A 1 237 ? 92.97300 148.10100 166.89900 1.000 68.72000 ? 213 TRP A CZ2 1 ATOM 39 C CZ3 . TRP A 1 237 ? 94.44800 146.69100 168.18600 1.000 68.72000 ? 213 TRP A CZ3 1 ATOM 40 C CH2 . TRP A 1 237 ? 93.24200 147.37700 168.02800 1.000 68.72000 ? 213 TRP A CH2 1 ATOM 41 H H . TRP A 1 237 ? 95.88200 146.50500 162.53300 1.000 68.72000 ? 213 TRP A H 1 ATOM 42 H HA . TRP A 1 237 ? 98.18400 145.58100 163.58500 1.000 68.72000 ? 213 TRP A HA 1 ATOM 43 H HB2 . TRP A 1 237 ? 97.77200 147.04100 165.33300 1.000 68.72000 ? 213 TRP A HB2 1 ATOM 44 H HB3 . TRP A 1 237 ? 97.74000 147.81500 163.94600 1.000 68.72000 ? 213 TRP A HB3 1 ATOM 45 H HD1 . TRP A 1 237 ? 95.36800 148.80100 163.21600 1.000 68.72000 ? 213 TRP A HD1 1 ATOM 46 H HE1 . TRP A 1 237 ? 93.31700 149.23900 164.37900 1.000 68.72000 ? 213 TRP A HE1 1 ATOM 47 H HE3 . TRP A 1 237 ? 96.21800 146.25600 167.30500 1.000 68.72000 ? 213 TRP A HE3 1 ATOM 48 H HZ2 . TRP A 1 237 ? 92.17100 148.56000 166.79400 1.000 68.72000 ? 213 TRP A HZ2 1 ATOM 49 H HZ3 . TRP A 1 237 ? 94.59300 146.20700 168.96500 1.000 68.72000 ? 213 TRP A HZ3 1 ATOM 50 H HH2 . TRP A 1 237 ? 92.61300 147.34300 168.71100 1.000 68.72000 ? 213 TRP A HH2 1 ATOM 51 N N . ASN A 1 238 ? 95.69600 144.01600 164.27600 1.000 70.59000 ? 214 ASN A N 1 ATOM 52 C CA . ASN A 1 238 ? 95.06600 143.03100 165.14100 1.000 70.59000 ? 214 ASN A CA 1 ATOM 53 C C . ASN A 1 238 ? 96.01200 141.86600 165.42200 1.000 70.59000 ? 214 ASN A C 1 ATOM 54 O O . ASN A 1 238 ? 96.79800 141.46100 164.56000 1.000 70.59000 ? 214 ASN A O 1 ATOM 55 C CB . ASN A 1 238 ? 93.77600 142.55800 164.49000 1.000 70.59000 ? 214 ASN A CB 1 ATOM 56 C CG . ASN A 1 238 ? 92.74300 143.65500 164.40500 1.000 70.59000 ? 214 ASN A CG 1 ATOM 57 O OD1 . ASN A 1 238 ? 92.50000 144.36900 165.37700 1.000 70.59000 ? 214 ASN A OD1 1 ATOM 58 N ND2 . ASN A 1 238 ? 92.16100 143.82700 163.22700 1.000 70.59000 ? 214 ASN A ND2 1 ATOM 59 H H . ASN A 1 238 ? 95.35800 144.05100 163.48800 1.000 70.59000 ? 214 ASN A H 1 ATOM 60 H HA . ASN A 1 238 ? 94.84500 143.44300 165.99100 1.000 70.59000 ? 214 ASN A HA 1 ATOM 61 H HB2 . ASN A 1 238 ? 93.97500 142.28400 163.58300 1.000 70.59000 ? 214 ASN A HB2 1 ATOM 62 H HB3 . ASN A 1 238 ? 93.40400 141.82400 165.00200 1.000 70.59000 ? 214 ASN A HB3 1 ATOM 63 H HD21 . ASN A 1 238 ? 92.36500 143.31500 162.56800 1.000 70.59000 ? 214 ASN A HD21 1 ATOM 64 H HD22 . ASN A 1 238 ? 91.57300 144.44400 163.12600 1.000 70.59000 ? 214 ASN A HD22 1 ATOM 65 N N . PHE A 1 239 ? 95.94800 141.33800 166.64500 1.000 68.90000 ? 215 PHE A N 1 ATOM 66 C CA . PHE A 1 239 ? 96.80400 140.23200 167.06800 1.000 68.90000 ? 215 PHE A CA 1 ATOM 67 C C . PHE A 1 239 ? 96.18100 138.87200 166.82900 1.000 68.90000 ? 215 PHE A C 1 ATOM 68 O O . PHE A 1 239 ? 96.76500 137.86100 167.23000 1.000 68.90000 ? 215 PHE A O 1 ATOM 69 C CB . PHE A 1 239 ? 97.11800 140.32200 168.54300 1.000 68.90000 ? 215 PHE A CB 1 ATOM 70 C CG . PHE A 1 239 ? 97.55000 141.64600 168.95000 1.000 68.90000 ? 215 PHE A CG 1 ATOM 71 C CD1 . PHE A 1 239 ? 98.79700 142.09500 168.62700 1.000 68.90000 ? 215 PHE A CD1 1 ATOM 72 C CD2 . PHE A 1 239 ? 96.69100 142.45700 169.65500 1.000 68.90000 ? 215 PHE A CD2 1 ATOM 73 C CE1 . PHE A 1 239 ? 99.18800 143.31900 169.00700 1.000 68.90000 ? 215 PHE A CE1 1 ATOM 74 C CE2 . PHE A 1 239 ? 97.07100 143.69500 170.04300 1.000 68.90000 ? 215 PHE A CE2 1 ATOM 75 C CZ . PHE A 1 239 ? 98.31800 144.13800 169.71100 1.000 68.90000 ? 215 PHE A CZ 1 ATOM 76 H H . PHE A 1 239 ? 95.41200 141.61300 167.25800 1.000 68.90000 ? 215 PHE A H 1 ATOM 77 H HA . PHE A 1 239 ? 97.64500 140.27000 166.58800 1.000 68.90000 ? 215 PHE A HA 1 ATOM 78 H HB2 . PHE A 1 239 ? 96.33700 140.07800 169.05700 1.000 68.90000 ? 215 PHE A HB2 1 ATOM 79 H HB3 . PHE A 1 239 ? 97.85100 139.71100 168.72400 1.000 68.90000 ? 215 PHE A HB3 1 ATOM 80 H HD1 . PHE A 1 239 ? 99.37600 141.54600 168.15000 1.000 68.90000 ? 215 PHE A HD1 1 ATOM 81 H HD2 . PHE A 1 239 ? 95.84500 142.14000 169.87100 1.000 68.90000 ? 215 PHE A HD2 1 ATOM 82 H HE1 . PHE A 1 239 ? 100.03700 143.61900 168.78100 1.000 68.90000 ? 215 PHE A HE1 1 ATOM 83 H HE2 . PHE A 1 239 ? 96.48600 144.24200 170.51800 1.000 68.90000 ? 215 PHE A HE2 1 ATOM 84 H HZ . PHE A 1 239 ? 98.59100 144.98700 169.97500 1.000 68.90000 ? 215 PHE A HZ 1 ATOM 85 N N . GLU A 1 240 ? 94.99300 138.82000 166.22500 1.000 73.92000 ? 216 GLU A N 1 ATOM 86 C CA . GLU A 1 240 ? 94.49700 137.55400 165.71100 1.000 73.92000 ? 216 GLU A CA 1 ATOM 87 C C . GLU A 1 240 ? 95.44600 137.01800 164.65900 1.000 73.92000 ? 216 GLU A C 1 ATOM 88 O O . GLU A 1 240 ? 95.51400 135.80500 164.43200 1.000 73.92000 ? 216 GLU A O 1 ATOM 89 C CB . GLU A 1 240 ? 93.08500 137.72600 165.14800 1.000 73.92000 ? 216 GLU A CB 1 ATOM 90 C CG . GLU A 1 240 ? 92.96300 138.69700 163.96800 1.000 73.92000 ? 216 GLU A CG 1 ATOM 91 C CD . GLU A 1 240 ? 93.15500 138.05400 162.59800 1.000 73.92000 ? 216 GLU A CD 1 ATOM 92 O OE1 . GLU A 1 240 ? 93.09000 136.81400 162.48800 1.000 73.92000 ? 216 GLU A OE1 1 ATOM 93 O OE2 . GLU A 1 240 ? 93.35000 138.80200 161.61800 1.000 73.92000 ? 216 GLU A OE2 1 ATOM 94 H H . GLU A 1 240 ? 94.46400 139.48400 166.10300 1.000 73.92000 ? 216 GLU A H 1 ATOM 95 H HA . GLU A 1 240 ? 94.46900 136.91300 166.43300 1.000 73.92000 ? 216 GLU A HA 1 ATOM 96 H HB2 . GLU A 1 240 ? 92.74800 136.86100 164.88600 1.000 73.92000 ? 216 GLU A HB2 1 ATOM 97 H HB3 . GLU A 1 240 ? 92.52400 138.08000 165.85600 1.000 73.92000 ? 216 GLU A HB3 1 ATOM 98 H HG2 . GLU A 1 240 ? 92.08300 139.10200 163.99200 1.000 73.92000 ? 216 GLU A HG2 1 ATOM 99 H HG3 . GLU A 1 240 ? 93.64600 139.37800 164.05500 1.000 73.92000 ? 216 GLU A HG3 1 ATOM 100 N N . LYS A 1 241 ? 96.19400 137.91000 164.02300 1.000 70.33000 ? 217 LYS A N 1 ATOM 101 C CA . LYS A 1 241 ? 97.38100 137.50700 163.30700 1.000 70.33000 ? 217 LYS A CA 1 ATOM 102 C C . LYS A 1 241 ? 98.33000 136.81900 164.27600 1.000 70.33000 ? 217 LYS A C 1 ATOM 103 O O . LYS A 1 241 ? 98.52800 137.25900 165.41000 1.000 70.33000 ? 217 LYS A O 1 ATOM 104 C CB . LYS A 1 241 ? 98.03500 138.73600 162.69600 1.000 70.33000 ? 217 LYS A CB 1 ATOM 105 C CG . LYS A 1 241 ? 97.10700 139.49200 161.73900 1.000 70.33000 ? 217 LYS A CG 1 ATOM 106 C CD . LYS A 1 241 ? 97.75400 140.71300 161.13100 1.000 70.33000 ? 217 LYS A CD 1 ATOM 107 C CE . LYS A 1 241 ? 96.79700 141.42500 160.21800 1.000 70.33000 ? 217 LYS A CE 1 ATOM 108 N NZ . LYS A 1 241 ? 97.44100 142.59400 159.59500 1.000 70.33000 ? 217 LYS A NZ 1 ATOM 109 H H . LYS A 1 241 ? 96.03600 138.75100 164.00800 1.000 70.33000 ? 217 LYS A H 1 ATOM 110 H HA . LYS A 1 241 ? 97.14600 136.89000 162.60100 1.000 70.33000 ? 217 LYS A HA 1 ATOM 111 H HB2 . LYS A 1 241 ? 98.27800 139.32900 163.42700 1.000 70.33000 ? 217 LYS A HB2 1 ATOM 112 H HB3 . LYS A 1 241 ? 98.82600 138.45300 162.21500 1.000 70.33000 ? 217 LYS A HB3 1 ATOM 113 H HG2 . LYS A 1 241 ? 96.83200 138.90200 161.02000 1.000 70.33000 ? 217 LYS A HG2 1 ATOM 114 H HG3 . LYS A 1 241 ? 96.32900 139.80500 162.22200 1.000 70.33000 ? 217 LYS A HG3 1 ATOM 115 H HD2 . LYS A 1 241 ? 98.01100 141.32800 161.83500 1.000 70.33000 ? 217 LYS A HD2 1 ATOM 116 H HD3 . LYS A 1 241 ? 98.52200 140.45000 160.60100 1.000 70.33000 ? 217 LYS A HD3 1 ATOM 117 H HE2 . LYS A 1 241 ? 96.51000 140.82000 159.51700 1.000 70.33000 ? 217 LYS A HE2 1 ATOM 118 H HE3 . LYS A 1 241 ? 96.03900 141.73700 160.73400 1.000 70.33000 ? 217 LYS A HE3 1 ATOM 119 H HZ1 . LYS A 1 241 ? 96.84200 143.05500 159.13100 1.000 70.33000 ? 217 LYS A HZ1 1 ATOM 120 H HZ2 . LYS A 1 241 ? 97.78400 143.12100 160.22300 1.000 70.33000 ? 217 LYS A HZ2 1 ATOM 121 H HZ3 . LYS A 1 241 ? 98.08900 142.33100 159.04900 1.000 70.33000 ? 217 LYS A HZ3 1 ATOM 122 N N . MET A 1 242 ? 98.95700 135.75400 163.79400 1.000 72.21000 ? 218 MET A N 1 ATOM 123 C CA . MET A 1 242 ? 99.52100 134.75000 164.68600 1.000 72.21000 ? 218 MET A CA 1 ATOM 124 C C . MET A 1 242 ? 100.78800 135.22500 165.38100 1.000 72.21000 ? 218 MET A C 1 ATOM 125 O O . MET A 1 242 ? 101.11600 134.71400 166.45600 1.000 72.21000 ? 218 MET A O 1 ATOM 126 C CB . MET A 1 242 ? 99.78800 133.46900 163.90200 1.000 72.21000 ? 218 MET A CB 1 ATOM 127 C CG . MET A 1 242 ? 100.91900 133.57100 162.90500 1.000 72.21000 ? 218 MET A CG 1 ATOM 128 S SD . MET A 1 242 ? 102.52100 133.06900 163.55900 1.000 72.21000 ? 218 MET A SD 1 ATOM 129 C CE . MET A 1 242 ? 102.30600 131.29600 163.65700 1.000 72.21000 ? 218 MET A CE 1 ATOM 130 H H . MET A 1 242 ? 99.07000 135.58900 162.96200 1.000 72.21000 ? 218 MET A H 1 ATOM 131 H HA . MET A 1 242 ? 98.85900 134.55100 165.36500 1.000 72.21000 ? 218 MET A HA 1 ATOM 132 H HB2 . MET A 1 242 ? 99.98800 132.75400 164.52100 1.000 72.21000 ? 218 MET A HB2 1 ATOM 133 H HB3 . MET A 1 242 ? 98.99000 133.24500 163.40700 1.000 72.21000 ? 218 MET A HB3 1 ATOM 134 H HG2 . MET A 1 242 ? 100.71900 133.01900 162.13700 1.000 72.21000 ? 218 MET A HG2 1 ATOM 135 H HG3 . MET A 1 242 ? 100.99700 134.50000 162.63800 1.000 72.21000 ? 218 MET A HG3 1 ATOM 136 H HE1 . MET A 1 242 ? 101.58400 131.09400 164.27000 1.000 72.21000 ? 218 MET A HE1 1 ATOM 137 H HE2 . MET A 1 242 ? 103.13200 130.89100 163.96600 1.000 72.21000 ? 218 MET A HE2 1 ATOM 138 H HE3 . MET A 1 242 ? 102.08900 130.96800 162.77300 1.000 72.21000 ? 218 MET A HE3 1 ATOM 139 N N . GLY A 1 243 ? 101.50100 136.18900 164.79100 1.000 65.97000 ? 219 GLY A N 1 ATOM 140 C CA . GLY A 1 243 ? 102.93200 136.31700 165.03500 1.000 65.97000 ? 219 GLY A CA 1 ATOM 141 C C . GLY A 1 243 ? 103.30900 136.46100 166.49800 1.000 65.97000 ? 219 GLY A C 1 ATOM 142 O O . GLY A 1 243 ? 104.17000 135.73600 166.99900 1.000 65.97000 ? 219 GLY A O 1 ATOM 143 H H . GLY A 1 243 ? 101.17900 136.77700 164.25200 1.000 65.97000 ? 219 GLY A H 1 ATOM 144 H HA2 . GLY A 1 243 ? 103.39700 135.54900 164.68500 1.000 65.97000 ? 219 GLY A HA2 1 ATOM 145 H HA3 . GLY A 1 243 ? 103.25200 137.09400 164.55500 1.000 65.97000 ? 219 GLY A HA3 1 ATOM 146 N N . ILE A 1 244 ? 102.65500 137.38000 167.21000 1.000 61.96000 ? 220 ILE A N 1 ATOM 147 C CA . ILE A 1 244 ? 102.98700 137.67300 168.60000 1.000 61.96000 ? 220 ILE A CA 1 ATOM 148 C C . ILE A 1 244 ? 101.69900 137.93100 169.36900 1.000 61.96000 ? 220 ILE A C 1 ATOM 149 O O . ILE A 1 244 ? 100.63400 138.15600 168.79100 1.000 61.96000 ? 220 ILE A O 1 ATOM 150 C CB . ILE A 1 244 ? 103.97300 138.85700 168.75200 1.000 61.96000 ? 220 ILE A CB 1 ATOM 151 C CG1 . ILE A 1 244 ? 103.43800 140.15100 168.14000 1.000 61.96000 ? 220 ILE A CG1 1 ATOM 152 C CG2 . ILE A 1 244 ? 105.31000 138.51900 168.11400 1.000 61.96000 ? 220 ILE A CG2 1 ATOM 153 C CD1 . ILE A 1 244 ? 102.69200 141.03100 169.09000 1.000 61.96000 ? 220 ILE A CD1 1 ATOM 154 H H . ILE A 1 244 ? 101.99300 137.83700 166.91200 1.000 61.96000 ? 220 ILE A H 1 ATOM 155 H HA . ILE A 1 244 ? 103.40900 136.90400 169.00600 1.000 61.96000 ? 220 ILE A HA 1 ATOM 156 H HB . ILE A 1 244 ? 104.11100 139.00300 169.69500 1.000 61.96000 ? 220 ILE A HB 1 ATOM 157 H HG12 . ILE A 1 244 ? 104.18300 140.65900 167.79400 1.000 61.96000 ? 220 ILE A HG12 1 ATOM 158 H HG13 . ILE A 1 244 ? 102.83100 139.93700 167.42400 1.000 61.96000 ? 220 ILE A HG13 1 ATOM 159 H HG21 . ILE A 1 244 ? 105.93700 139.24700 168.23200 1.000 61.96000 ? 220 ILE A HG21 1 ATOM 160 H HG22 . ILE A 1 244 ? 105.64900 137.72100 168.53900 1.000 61.96000 ? 220 ILE A HG22 1 ATOM 161 H HG23 . ILE A 1 244 ? 105.18200 138.34700 167.17600 1.000 61.96000 ? 220 ILE A HG23 1 ATOM 162 H HD11 . ILE A 1 244 ? 102.53100 141.88200 168.65200 1.000 61.96000 ? 220 ILE A HD11 1 ATOM 163 H HD12 . ILE A 1 244 ? 101.84800 140.63100 169.33500 1.000 61.96000 ? 220 ILE A HD12 1 ATOM 164 H HD13 . ILE A 1 244 ? 103.24700 141.16800 169.87100 1.000 61.96000 ? 220 ILE A HD13 1 ATOM 165 N N . GLY A 1 245 ? 101.81700 137.91100 170.69100 1.000 64.42000 ? 221 GLY A N 1 ATOM 166 C CA . GLY A 1 245 ? 100.65700 137.94100 171.55600 1.000 64.42000 ? 221 GLY A CA 1 ATOM 167 C C . GLY A 1 245 ? 101.05100 138.16600 172.99600 1.000 64.42000 ? 221 GLY A C 1 ATOM 168 O O . GLY A 1 245 ? 102.21700 138.02300 173.37300 1.000 64.42000 ? 221 GLY A O 1 ATOM 169 H H . GLY A 1 245 ? 102.56300 137.93000 171.10800 1.000 64.42000 ? 221 GLY A H 1 ATOM 170 H HA2 . GLY A 1 245 ? 100.07000 138.65700 171.28400 1.000 64.42000 ? 221 GLY A HA2 1 ATOM 171 H HA3 . GLY A 1 245 ? 100.18000 137.10400 171.49900 1.000 64.42000 ? 221 GLY A HA3 1 ATOM 172 N N . GLY A 1 246 ? 100.05000 138.51900 173.79700 1.000 67.51000 ? 222 GLY A N 1 ATOM 173 C CA . GLY A 1 246 ? 100.17600 138.62000 175.23100 1.000 67.51000 ? 222 GLY A CA 1 ATOM 174 C C . GLY A 1 246 ? 100.42300 140.02500 175.72200 1.000 67.51000 ? 222 GLY A C 1 ATOM 175 O O . GLY A 1 246 ? 100.10600 140.34300 176.87200 1.000 67.51000 ? 222 GLY A O 1 ATOM 176 H H . GLY A 1 246 ? 99.26700 138.71900 173.51000 1.000 67.51000 ? 222 GLY A H 1 ATOM 177 H HA2 . GLY A 1 246 ? 99.36100 138.32000 175.64500 1.000 67.51000 ? 222 GLY A HA2 1 ATOM 178 H HA3 . GLY A 1 246 ? 100.91100 138.06500 175.52300 1.000 67.51000 ? 222 GLY A HA3 1 ATOM 179 N N . LEU A 1 247 ? 100.98200 140.86000 174.86200 1.000 62.99000 ? 223 LEU A N 1 ATOM 180 C CA . LEU A 1 247 ? 101.36700 142.22800 175.14800 1.000 62.99000 ? 223 LEU A CA 1 ATOM 181 C C . LEU A 1 247 ? 100.40400 143.22500 174.51800 1.000 62.99000 ? 223 LEU A C 1 ATOM 182 O O . LEU A 1 247 ? 100.79100 144.37400 174.24700 1.000 62.99000 ? 223 LEU A O 1 ATOM 183 C CB . LEU A 1 247 ? 102.80600 142.44600 174.69500 1.000 62.99000 ? 223 LEU A CB 1 ATOM 184 C CG . LEU A 1 247 ? 103.16200 142.14300 173.23700 1.000 62.99000 ? 223 LEU A CG 1 ATOM 185 C CD1 . LEU A 1 247 ? 102.77500 143.26500 172.35100 1.000 62.99000 ? 223 LEU A CD1 1 ATOM 186 C CD2 . LEU A 1 247 ? 104.64300 141.83100 173.10600 1.000 62.99000 ? 223 LEU A CD2 1 ATOM 187 H H . LEU A 1 247 ? 101.12600 140.64700 174.05000 1.000 62.99000 ? 223 LEU A H 1 ATOM 188 H HA . LEU A 1 247 ? 101.33700 142.35600 176.10500 1.000 62.99000 ? 223 LEU A HA 1 ATOM 189 H HB2 . LEU A 1 247 ? 103.04800 143.36000 174.89200 1.000 62.99000 ? 223 LEU A HB2 1 ATOM 190 H HB3 . LEU A 1 247 ? 103.34700 141.85000 175.23000 1.000 62.99000 ? 223 LEU A HB3 1 ATOM 191 H HG . LEU A 1 247 ? 102.68500 141.36500 172.92700 1.000 62.99000 ? 223 LEU A HG 1 ATOM 192 H HD11 . LEU A 1 247 ? 103.23200 143.17100 171.50600 1.000 62.99000 ? 223 LEU A HD11 1 ATOM 193 H HD12 . LEU A 1 247 ? 101.82100 143.22900 172.19700 1.000 62.99000 ? 223 LEU A HD12 1 ATOM 194 H HD13 . LEU A 1 247 ? 103.00700 144.11200 172.76400 1.000 62.99000 ? 223 LEU A HD13 1 ATOM 195 H HD21 . LEU A 1 247 ? 104.83900 141.64400 172.17800 1.000 62.99000 ? 223 LEU A HD21 1 ATOM 196 H HD22 . LEU A 1 247 ? 105.16500 142.58900 173.40900 1.000 62.99000 ? 223 LEU A HD22 1 ATOM 197 H HD23 . LEU A 1 247 ? 104.84800 141.04700 173.63700 1.000 62.99000 ? 223 LEU A HD23 1 ATOM 198 N N . ASP A 1 248 ? 99.18000 142.76700 174.22400 1.000 66.13000 ? 224 ASP A N 1 ATOM 199 C CA . ASP A 1 248 ? 98.28100 143.45700 173.30600 1.000 66.13000 ? 224 ASP A CA 1 ATOM 200 C C . ASP A 1 248 ? 98.08800 144.91300 173.68200 1.000 66.13000 ? 224 ASP A C 1 ATOM 201 O O . ASP A 1 248 ? 98.03200 145.78200 172.81000 1.000 66.13000 ? 224 ASP A O 1 ATOM 202 C CB . ASP A 1 248 ? 96.92500 142.76100 173.28800 1.000 66.13000 ? 224 ASP A CB 1 ATOM 203 C CG . ASP A 1 248 ? 96.99300 141.35100 172.74700 1.000 66.13000 ? 224 ASP A CG 1 ATOM 204 O OD1 . ASP A 1 248 ? 97.94400 141.04500 172.00200 1.000 66.13000 ? 224 ASP A OD1 1 ATOM 205 O OD2 . ASP A 1 248 ? 96.07200 140.55900 173.03500 1.000 66.13000 ? 224 ASP A OD2 1 ATOM 206 H H . ASP A 1 248 ? 98.84500 142.05100 174.55500 1.000 66.13000 ? 224 ASP A H 1 ATOM 207 H HA . ASP A 1 248 ? 98.65900 143.41800 172.41800 1.000 66.13000 ? 224 ASP A HA 1 ATOM 208 H HB2 . ASP A 1 248 ? 96.61100 142.71400 174.20300 1.000 66.13000 ? 224 ASP A HB2 1 ATOM 209 H HB3 . ASP A 1 248 ? 96.30800 143.27700 172.74800 1.000 66.13000 ? 224 ASP A HB3 1 ATOM 210 N N . LYS A 1 249 ? 98.00800 145.20200 174.97600 1.000 60.09000 ? 225 LYS A N 1 ATOM 211 C CA . LYS A 1 249 ? 97.83800 146.57900 175.42200 1.000 60.09000 ? 225 LYS A CA 1 ATOM 212 C C . LYS A 1 249 ? 99.03600 147.43800 175.02700 1.000 60.09000 ? 225 LYS A C 1 ATOM 213 O O . LYS A 1 249 ? 98.88500 148.57500 174.56700 1.000 60.09000 ? 225 LYS A O 1 ATOM 214 C CB . LYS A 1 249 ? 97.61300 146.58400 176.93000 1.000 60.09000 ? 225 LYS A CB 1 ATOM 215 C CG . LYS A 1 249 ? 97.46200 147.95200 177.55900 1.000 60.09000 ? 225 LYS A CG 1 ATOM 216 C CD . LYS A 1 249 ? 96.21600 148.64800 177.09900 1.000 60.09000 ? 225 LYS A CD 1 ATOM 217 C CE . LYS A 1 249 ? 96.10600 150.00700 177.75000 1.000 60.09000 ? 225 LYS A CE 1 ATOM 218 N NZ . LYS A 1 249 ? 95.95100 149.91600 179.22100 1.000 60.09000 ? 225 LYS A NZ 1 ATOM 219 H H . LYS A 1 249 ? 98.05500 144.62000 175.60800 1.000 60.09000 ? 225 LYS A H 1 ATOM 220 H HA . LYS A 1 249 ? 97.04900 146.94500 174.99800 1.000 60.09000 ? 225 LYS A HA 1 ATOM 221 H HB2 . LYS A 1 249 ? 96.79800 146.08700 177.10700 1.000 60.09000 ? 225 LYS A HB2 1 ATOM 222 H HB3 . LYS A 1 249 ? 98.36000 146.13500 177.35100 1.000 60.09000 ? 225 LYS A HB3 1 ATOM 223 H HG2 . LYS A 1 249 ? 97.39300 147.83100 178.51700 1.000 60.09000 ? 225 LYS A HG2 1 ATOM 224 H HG3 . LYS A 1 249 ? 98.21800 148.52300 177.35400 1.000 60.09000 ? 225 LYS A HG3 1 ATOM 225 H HD2 . LYS A 1 249 ? 96.26100 148.78600 176.14100 1.000 60.09000 ? 225 LYS A HD2 1 ATOM 226 H HD3 . LYS A 1 249 ? 95.44300 148.11300 177.32900 1.000 60.09000 ? 225 LYS A HD3 1 ATOM 227 H HE2 . LYS A 1 249 ? 96.91800 150.50300 177.56800 1.000 60.09000 ? 225 LYS A HE2 1 ATOM 228 H HE3 . LYS A 1 249 ? 95.33700 150.47400 177.38800 1.000 60.09000 ? 225 LYS A HE3 1 ATOM 229 H HZ1 . LYS A 1 249 ? 95.82900 150.72800 179.55900 1.000 60.09000 ? 225 LYS A HZ1 1 ATOM 230 H HZ2 . LYS A 1 249 ? 95.24900 149.40800 179.42000 1.000 60.09000 ? 225 LYS A HZ2 1 ATOM 231 H HZ3 . LYS A 1 249 ? 96.68000 149.55600 179.58500 1.000 60.09000 ? 225 LYS A HZ3 1 ATOM 232 N N . GLU A 1 250 ? 100.23900 146.91700 175.24500 1.000 59.48000 ? 226 GLU A N 1 ATOM 233 C CA . GLU A 1 250 ? 101.46300 147.66900 174.99400 1.000 59.48000 ? 226 GLU A CA 1 ATOM 234 C C . GLU A 1 250 ? 101.66800 147.90700 173.50200 1.000 59.48000 ? 226 GLU A C 1 ATOM 235 O O . GLU A 1 250 ? 101.99000 149.03000 173.07200 1.000 59.48000 ? 226 GLU A O 1 ATOM 236 C CB . GLU A 1 250 ? 102.63100 146.89400 175.60000 1.000 59.48000 ? 226 GLU A CB 1 ATOM 237 C CG . GLU A 1 250 ? 102.49400 146.69200 177.11500 1.000 59.48000 ? 226 GLU A CG 1 ATOM 238 C CD . GLU A 1 250 ? 103.46400 145.69600 177.68300 1.000 59.48000 ? 226 GLU A CD 1 ATOM 239 O OE1 . GLU A 1 250 ? 104.18800 145.05600 176.89900 1.000 59.48000 ? 226 GLU A OE1 1 ATOM 240 O OE2 . GLU A 1 250 ? 103.48600 145.53900 178.92200 1.000 59.48000 ? 226 GLU A OE2 1 ATOM 241 H H . GLU A 1 250 ? 100.36700 146.11900 175.52700 1.000 59.48000 ? 226 GLU A H 1 ATOM 242 H HA . GLU A 1 250 ? 101.40900 148.53400 175.42200 1.000 59.48000 ? 226 GLU A HA 1 ATOM 243 H HB2 . GLU A 1 250 ? 102.69300 146.03400 175.16400 1.000 59.48000 ? 226 GLU A HB2 1 ATOM 244 H HB3 . GLU A 1 250 ? 103.44100 147.39500 175.46100 1.000 59.48000 ? 226 GLU A HB3 1 ATOM 245 H HG2 . GLU A 1 250 ? 102.66100 147.53900 177.54900 1.000 59.48000 ? 226 GLU A HG2 1 ATOM 246 H HG3 . GLU A 1 250 ? 101.61200 146.37500 177.34500 1.000 59.48000 ? 226 GLU A HG3 1 ATOM 247 N N . PHE A 1 251 ? 101.44400 146.87100 172.69000 1.000 61.25000 ? 227 PHE A N 1 ATOM 248 C CA . PHE A 1 251 ? 101.49200 147.07600 171.24600 1.000 61.25000 ? 227 PHE A CA 1 ATOM 249 C C . PHE A 1 251 ? 100.38500 148.01900 170.81800 1.000 61.25000 ? 227 PHE A C 1 ATOM 250 O O . PHE A 1 251 ? 100.53200 148.76600 169.84300 1.000 61.25000 ? 227 PHE A O 1 ATOM 251 C CB . PHE A 1 251 ? 101.37800 145.76300 170.48600 1.000 61.25000 ? 227 PHE A CB 1 ATOM 252 C CG . PHE A 1 251 ? 101.54200 145.90600 169.00100 1.000 61.25000 ? 227 PHE A CG 1 ATOM 253 C CD1 . PHE A 1 251 ? 102.78800 145.80700 168.44400 1.000 61.25000 ? 227 PHE A CD1 1 ATOM 254 C CD2 . PHE A 1 251 ? 100.47800 146.17700 168.17300 1.000 61.25000 ? 227 PHE A CD2 1 ATOM 255 C CE1 . PHE A 1 251 ? 102.96800 145.93600 167.10400 1.000 61.25000 ? 227 PHE A CE1 1 ATOM 256 C CE2 . PHE A 1 251 ? 100.65500 146.30500 166.83000 1.000 61.25000 ? 227 PHE A CE2 1 ATOM 257 C CZ . PHE A 1 251 ? 101.91100 146.19500 166.29500 1.000 61.25000 ? 227 PHE A CZ 1 ATOM 258 H H . PHE A 1 251 ? 101.25500 146.07200 172.94300 1.000 61.25000 ? 227 PHE A H 1 ATOM 259 H HA . PHE A 1 251 ? 102.34300 147.47000 171.01000 1.000 61.25000 ? 227 PHE A HA 1 ATOM 260 H HB2 . PHE A 1 251 ? 102.14000 145.24900 170.73900 1.000 61.25000 ? 227 PHE A HB2 1 ATOM 261 H HB3 . PHE A 1 251 ? 100.57200 145.30100 170.71300 1.000 61.25000 ? 227 PHE A HB3 1 ATOM 262 H HD1 . PHE A 1 251 ? 103.51700 145.62700 168.98900 1.000 61.25000 ? 227 PHE A HD1 1 ATOM 263 H HD2 . PHE A 1 251 ? 99.62900 146.24800 168.53600 1.000 61.25000 ? 227 PHE A HD2 1 ATOM 264 H HE1 . PHE A 1 251 ? 103.81400 145.86500 166.74400 1.000 61.25000 ? 227 PHE A HE1 1 ATOM 265 H HE2 . PHE A 1 251 ? 99.92700 146.48400 166.28400 1.000 61.25000 ? 227 PHE A HE2 1 ATOM 266 H HZ . PHE A 1 251 ? 102.04500 146.28100 165.38300 1.000 61.25000 ? 227 PHE A HZ 1 ATOM 267 N N . SER A 1 252 ? 99.24000 147.95700 171.49000 1.000 61.52000 ? 228 SER A N 1 ATOM 268 C CA . SER A 1 252 ? 98.18100 148.87100 171.13600 1.000 61.52000 ? 228 SER A CA 1 ATOM 269 C C . SER A 1 252 ? 98.64100 150.29600 171.36300 1.000 61.52000 ? 228 SER A C 1 ATOM 270 O O . SER A 1 252 ? 98.54300 151.11200 170.45900 1.000 61.52000 ? 228 SER A O 1 ATOM 271 C CB . SER A 1 252 ? 96.92100 148.56200 171.92800 1.000 61.52000 ? 228 SER A CB 1 ATOM 272 O OG . SER A 1 252 ? 95.86900 149.40600 171.50400 1.000 61.52000 ? 228 SER A OG 1 ATOM 273 H H . SER A 1 252 ? 99.05700 147.42500 172.13900 1.000 61.52000 ? 228 SER A H 1 ATOM 274 H HA . SER A 1 252 ? 97.97100 148.77000 170.19800 1.000 61.52000 ? 228 SER A HA 1 ATOM 275 H HB2 . SER A 1 252 ? 96.68200 147.63900 171.77000 1.000 61.52000 ? 228 SER A HB2 1 ATOM 276 H HB3 . SER A 1 252 ? 97.09300 148.70300 172.86700 1.000 61.52000 ? 228 SER A HB3 1 ATOM 277 H HG . SER A 1 252 ? 95.17200 149.22900 171.93000 1.000 61.52000 ? 228 SER A HG 1 ATOM 278 N N . ASP A 1 253 ? 99.26200 150.57000 172.51300 1.000 57.44000 ? 229 ASP A N 1 ATOM 279 C CA . ASP A 1 253 ? 99.74100 151.92100 172.82400 1.000 57.44000 ? 229 ASP A CA 1 ATOM 280 C C . ASP A 1 253 ? 100.72000 152.44400 171.78700 1.000 57.44000 ? 229 ASP A C 1 ATOM 281 O O . ASP A 1 253 ? 100.61700 153.60600 171.34900 1.000 57.44000 ? 229 ASP A O 1 ATOM 282 C CB . ASP A 1 253 ? 100.40900 151.96300 174.18900 1.000 57.44000 ? 229 ASP A CB 1 ATOM 283 C CG . ASP A 1 253 ? 100.98300 153.31800 174.48300 1.000 57.44000 ? 229 ASP A CG 1 ATOM 284 O OD1 . ASP A 1 253 ? 100.20100 154.22700 174.81100 1.000 57.44000 ? 229 ASP A OD1 1 ATOM 285 O OD2 . ASP A 1 253 ? 102.21300 153.48100 174.35200 1.000 57.44000 ? 229 ASP A OD2 1 ATOM 286 H H . ASP A 1 253 ? 99.41900 149.98500 173.12800 1.000 57.44000 ? 229 ASP A H 1 ATOM 287 H HA . ASP A 1 253 ? 98.99800 152.54100 172.83800 1.000 57.44000 ? 229 ASP A HA 1 ATOM 288 H HB2 . ASP A 1 253 ? 99.75600 151.75600 174.87400 1.000 57.44000 ? 229 ASP A HB2 1 ATOM 289 H HB3 . ASP A 1 253 ? 101.13500 151.32400 174.20800 1.000 57.44000 ? 229 ASP A HB3 1 ATOM 290 N N . ILE A 1 254 ? 101.72200 151.63400 171.43000 1.000 55.09000 ? 230 ILE A N 1 ATOM 291 C CA . ILE A 1 254 ? 102.64900 152.13100 170.42000 1.000 55.09000 ? 230 ILE A CA 1 ATOM 292 C C . ILE A 1 254 ? 101.89700 152.36900 169.12900 1.000 55.09000 ? 230 ILE A C 1 ATOM 293 O O . ILE A 1 254 ? 102.08800 153.39800 168.48000 1.000 55.09000 ? 230 ILE A O 1 ATOM 294 C CB . ILE A 1 254 ? 103.87800 151.21600 170.21600 1.000 55.09000 ? 230 ILE A CB 1 ATOM 295 C CG1 . ILE A 1 254 ? 103.52200 149.80100 169.78000 1.000 55.09000 ? 230 ILE A CG1 1 ATOM 296 C CG2 . ILE A 1 254 ? 104.72200 151.17400 171.44700 1.000 55.09000 ? 230 ILE A CG2 1 ATOM 297 C CD1 . ILE A 1 254 ? 103.48500 149.55300 168.27800 1.000 55.09000 ? 230 ILE A CD1 1 ATOM 298 H H . ILE A 1 254 ? 101.87600 150.84900 171.72900 1.000 55.09000 ? 230 ILE A H 1 ATOM 299 H HA . ILE A 1 254 ? 102.96900 152.99100 170.71700 1.000 55.09000 ? 230 ILE A HA 1 ATOM 300 H HB . ILE A 1 254 ? 104.42100 151.59600 169.51400 1.000 55.09000 ? 230 ILE A HB 1 ATOM 301 H HG12 . ILE A 1 254 ? 104.18200 149.20200 170.14700 1.000 55.09000 ? 230 ILE A HG12 1 ATOM 302 H HG13 . ILE A 1 254 ? 102.67500 149.59200 170.15000 1.000 55.09000 ? 230 ILE A HG13 1 ATOM 303 H HG21 . ILE A 1 254 ? 105.55700 150.76200 171.20200 1.000 55.09000 ? 230 ILE A HG21 1 ATOM 304 H HG22 . ILE A 1 254 ? 104.88800 152.07600 171.74800 1.000 55.09000 ? 230 ILE A HG22 1 ATOM 305 H HG23 . ILE A 1 254 ? 104.25900 150.68200 172.13900 1.000 55.09000 ? 230 ILE A HG23 1 ATOM 306 H HD11 . ILE A 1 254 ? 103.23500 148.63500 168.12400 1.000 55.09000 ? 230 ILE A HD11 1 ATOM 307 H HD12 . ILE A 1 254 ? 102.85300 150.12500 167.84100 1.000 55.09000 ? 230 ILE A HD12 1 ATOM 308 H HD13 . ILE A 1 254 ? 104.36400 149.72900 167.91200 1.000 55.09000 ? 230 ILE A HD13 1 ATOM 309 N N . PHE A 1 255 ? 100.96000 151.49000 168.78500 1.000 59.79000 ? 231 PHE A N 1 ATOM 310 C CA . PHE A 1 255 ? 100.15100 151.76800 167.61100 1.000 59.79000 ? 231 PHE A CA 1 ATOM 311 C C . PHE A 1 255 ? 99.36200 153.05200 167.78000 1.000 59.79000 ? 231 PHE A C 1 ATOM 312 O O . PHE A 1 255 ? 99.17200 153.80500 166.81800 1.000 59.79000 ? 231 PHE A O 1 ATOM 313 C CB . PHE A 1 255 ? 99.20200 150.61900 167.33400 1.000 59.79000 ? 231 PHE A CB 1 ATOM 314 C CG . PHE A 1 255 ? 98.34000 150.85000 166.14300 1.000 59.79000 ? 231 PHE A CG 1 ATOM 315 C CD1 . PHE A 1 255 ? 98.84800 150.70800 164.86900 1.000 59.79000 ? 231 PHE A CD1 1 ATOM 316 C CD2 . PHE A 1 255 ? 97.02900 151.26000 166.29700 1.000 59.79000 ? 231 PHE A CD2 1 ATOM 317 C CE1 . PHE A 1 255 ? 98.06000 150.93600 163.77200 1.000 59.79000 ? 231 PHE A CE1 1 ATOM 318 C CE2 . PHE A 1 255 ? 96.23800 151.49500 165.21000 1.000 59.79000 ? 231 PHE A CE2 1 ATOM 319 C CZ . PHE A 1 255 ? 96.75000 151.34000 163.94100 1.000 59.79000 ? 231 PHE A CZ 1 ATOM 320 H H . PHE A 1 255 ? 100.78300 150.76200 169.19900 1.000 59.79000 ? 231 PHE A H 1 ATOM 321 H HA . PHE A 1 255 ? 100.72700 151.86500 166.84400 1.000 59.79000 ? 231 PHE A HA 1 ATOM 322 H HB2 . PHE A 1 255 ? 99.72700 149.82200 167.18500 1.000 59.79000 ? 231 PHE A HB2 1 ATOM 323 H HB3 . PHE A 1 255 ? 98.62300 150.50500 168.09700 1.000 59.79000 ? 231 PHE A HB3 1 ATOM 324 H HD1 . PHE A 1 255 ? 99.73000 150.44300 164.74800 1.000 59.79000 ? 231 PHE A HD1 1 ATOM 325 H HD2 . PHE A 1 255 ? 96.67800 151.37500 167.15000 1.000 59.79000 ? 231 PHE A HD2 1 ATOM 326 H HE1 . PHE A 1 255 ? 98.41600 150.82100 162.92000 1.000 59.79000 ? 231 PHE A HE1 1 ATOM 327 H HE2 . PHE A 1 255 ? 95.35800 151.75900 165.33300 1.000 59.79000 ? 231 PHE A HE2 1 ATOM 328 H HZ . PHE A 1 255 ? 96.20600 151.49100 163.20400 1.000 59.79000 ? 231 PHE A HZ 1 ATOM 329 N N . ARG A 1 256 ? 98.90300 153.32000 168.99800 1.000 58.96000 ? 232 ARG A N 1 ATOM 330 C CA . ARG A 1 256 ? 97.99400 154.43200 169.19700 1.000 58.96000 ? 232 ARG A CA 1 ATOM 331 C C . ARG A 1 256 ? 98.69300 155.73300 168.88900 1.000 58.96000 ? 232 ARG A C 1 ATOM 332 O O . ARG A 1 256 ? 98.32300 156.44300 167.94900 1.000 58.96000 ? 232 ARG A O 1 ATOM 333 C CB . ARG A 1 256 ? 97.48400 154.47000 170.64900 1.000 58.96000 ? 232 ARG A CB 1 ATOM 334 C CG . ARG A 1 256 ? 96.48100 153.40900 171.13400 1.000 58.96000 ? 232 ARG A CG 1 ATOM 335 C CD . ARG A 1 256 ? 96.10800 153.60000 172.59600 1.000 58.96000 ? 232 ARG A CD 1 ATOM 336 N NE . ARG A 1 256 ? 95.15300 152.57000 172.99800 1.000 58.96000 ? 232 ARG A NE 1 ATOM 337 C CZ . ARG A 1 256 ? 95.46200 151.41400 173.58500 1.000 58.96000 ? 232 ARG A CZ 1 ATOM 338 N NH1 . ARG A 1 256 ? 96.71100 151.10300 173.88700 1.000 58.96000 ? 232 ARG A NH1 1 ATOM 339 N NH2 . ARG A 1 256 ? 94.50300 150.55100 173.88400 1.000 58.96000 ? 232 ARG A NH2 1 ATOM 340 H H . ARG A 1 256 ? 99.12300 152.89100 169.70800 1.000 58.96000 ? 232 ARG A H 1 ATOM 341 H HA . ARG A 1 256 ? 97.25300 154.33400 168.59400 1.000 58.96000 ? 232 ARG A HA 1 ATOM 342 H HB2 . ARG A 1 256 ? 98.25300 154.44800 171.24100 1.000 58.96000 ? 232 ARG A HB2 1 ATOM 343 H HB3 . ARG A 1 256 ? 97.01900 155.31300 170.74700 1.000 58.96000 ? 232 ARG A HB3 1 ATOM 344 H HG2 . ARG A 1 256 ? 95.66400 153.48000 170.61600 1.000 58.96000 ? 232 ARG A HG2 1 ATOM 345 H HG3 . ARG A 1 256 ? 96.82500 152.52200 171.08300 1.000 58.96000 ? 232 ARG A HG3 1 ATOM 346 H HD2 . ARG A 1 256 ? 96.90700 153.56900 173.14100 1.000 58.96000 ? 232 ARG A HD2 1 ATOM 347 H HD3 . ARG A 1 256 ? 95.67400 154.45700 172.71200 1.000 58.96000 ? 232 ARG A HD3 1 ATOM 348 H HE . ARG A 1 256 ? 94.32000 152.75800 172.91400 1.000 58.96000 ? 232 ARG A HE 1 ATOM 349 H HH11 . ARG A 1 256 ? 97.34300 151.63500 173.70600 1.000 58.96000 ? 232 ARG A HH11 1 ATOM 350 H HH12 . ARG A 1 256 ? 96.88600 150.35300 174.26900 1.000 58.96000 ? 232 ARG A HH12 1 ATOM 351 H HH21 . ARG A 1 256 ? 93.68300 150.73200 173.69700 1.000 58.96000 ? 232 ARG A HH21 1 ATOM 352 H HH22 . ARG A 1 256 ? 94.70500 149.80700 174.27000 1.000 58.96000 ? 232 ARG A HH22 1 ATOM 353 N N . ARG A 1 257 ? 99.75900 156.01800 169.63300 1.000 55.52000 ? 233 ARG A N 1 ATOM 354 C CA . ARG A 1 257 ? 100.40200 157.31500 169.47200 1.000 55.52000 ? 233 ARG A CA 1 ATOM 355 C C . ARG A 1 257 ? 101.68800 157.31700 168.65800 1.000 55.52000 ? 233 ARG A C 1 ATOM 356 O O . ARG A 1 257 ? 102.07300 158.38200 168.16500 1.000 55.52000 ? 233 ARG A O 1 ATOM 357 C CB . ARG A 1 257 ? 100.68100 157.92900 170.84800 1.000 55.52000 ? 233 ARG A CB 1 ATOM 358 C CG . ARG A 1 257 ? 99.43400 158.57600 171.49900 1.000 55.52000 ? 233 ARG A CG 1 ATOM 359 C CD . ARG A 1 257 ? 98.53400 157.58300 172.19200 1.000 55.52000 ? 233 ARG A CD 1 ATOM 360 N NE . ARG A 1 257 ? 99.23900 156.87000 173.24700 1.000 55.52000 ? 233 ARG A NE 1 ATOM 361 C CZ . ARG A 1 257 ? 99.38200 157.31800 174.49000 1.000 55.52000 ? 233 ARG A CZ 1 ATOM 362 N NH1 . ARG A 1 257 ? 98.83200 158.45900 174.88000 1.000 55.52000 ? 233 ARG A NH1 1 ATOM 363 N NH2 . ARG A 1 257 ? 100.05700 156.60300 175.37100 1.000 55.52000 ? 233 ARG A NH2 1 ATOM 364 H H . ARG A 1 257 ? 100.12100 155.48900 170.19900 1.000 55.52000 ? 233 ARG A H 1 ATOM 365 H HA . ARG A 1 257 ? 99.80000 157.92800 169.03600 1.000 55.52000 ? 233 ARG A HA 1 ATOM 366 H HB2 . ARG A 1 257 ? 101.02400 157.23000 171.42000 1.000 55.52000 ? 233 ARG A HB2 1 ATOM 367 H HB3 . ARG A 1 257 ? 101.35400 158.61800 170.74600 1.000 55.52000 ? 233 ARG A HB3 1 ATOM 368 H HG2 . ARG A 1 257 ? 99.72400 159.20500 172.17500 1.000 55.52000 ? 233 ARG A HG2 1 ATOM 369 H HG3 . ARG A 1 257 ? 98.90400 159.02700 170.82500 1.000 55.52000 ? 233 ARG A HG3 1 ATOM 370 H HD2 . ARG A 1 257 ? 97.75900 158.02400 172.55800 1.000 55.52000 ? 233 ARG A HD2 1 ATOM 371 H HD3 . ARG A 1 257 ? 98.25500 156.95100 171.53600 1.000 55.52000 ? 233 ARG A HD3 1 ATOM 372 H HE . ARG A 1 257 ? 99.36000 156.02900 173.12500 1.000 55.52000 ? 233 ARG A HE 1 ATOM 373 H HH11 . ARG A 1 257 ? 98.38400 158.94700 174.33800 1.000 55.52000 ? 233 ARG A HH11 1 ATOM 374 H HH12 . ARG A 1 257 ? 98.93100 158.71200 175.69300 1.000 55.52000 ? 233 ARG A HH12 1 ATOM 375 H HH21 . ARG A 1 257 ? 100.41800 155.86100 175.13600 1.000 55.52000 ? 233 ARG A HH21 1 ATOM 376 H HH22 . ARG A 1 257 ? 100.13800 156.88800 176.17700 1.000 55.52000 ? 233 ARG A HH22 1 ATOM 377 N N . ALA A 1 258 ? 102.36300 156.18300 168.48300 1.000 50.90000 ? 234 ALA A N 1 ATOM 378 C CA . ALA A 1 258 ? 103.63700 156.19900 167.78300 1.000 50.90000 ? 234 ALA A CA 1 ATOM 379 C C . ALA A 1 258 ? 103.47700 156.12700 166.27700 1.000 50.90000 ? 234 ALA A C 1 ATOM 380 O O . ALA A 1 258 ? 104.09800 156.89300 165.53600 1.000 50.90000 ? 234 ALA A O 1 ATOM 381 C CB . ALA A 1 258 ? 104.48300 155.03400 168.25500 1.000 50.90000 ? 234 ALA A CB 1 ATOM 382 H H . ALA A 1 258 ? 102.10500 155.41200 168.75700 1.000 50.90000 ? 234 ALA A H 1 ATOM 383 H HA . ALA A 1 258 ? 104.10600 157.01200 167.99600 1.000 50.90000 ? 234 ALA A HA 1 ATOM 384 H HB1 . ALA A 1 258 ? 105.40300 155.31800 168.32600 1.000 50.90000 ? 234 ALA A HB1 1 ATOM 385 H HB2 . ALA A 1 258 ? 104.14100 154.74900 169.11300 1.000 50.90000 ? 234 ALA A HB2 1 ATOM 386 H HB3 . ALA A 1 258 ? 104.38100 154.32700 167.60400 1.000 50.90000 ? 234 ALA A HB3 1 ATOM 387 N N . PHE A 1 259 ? 102.63100 155.21600 165.81700 1.000 52.27000 ? 235 PHE A N 1 ATOM 388 C CA . PHE A 1 259 ? 102.61000 154.79600 164.42800 1.000 52.27000 ? 235 PHE A CA 1 ATOM 389 C C . PHE A 1 259 ? 101.32500 155.17900 163.72000 1.000 52.27000 ? 235 PHE A C 1 ATOM 390 O O . PHE A 1 259 ? 101.08300 154.72000 162.60100 1.000 52.27000 ? 235 PHE A O 1 ATOM 391 C CB . PHE A 1 259 ? 102.81900 153.28500 164.36800 1.000 52.27000 ? 235 PHE A CB 1 ATOM 392 C CG . PHE A 1 259 ? 104.18800 152.81900 164.79500 1.000 52.27000 ? 235 PHE A CG 1 ATOM 393 C CD1 . PHE A 1 259 ? 105.25800 153.68400 164.91400 1.000 52.27000 ? 235 PHE A CD1 1 ATOM 394 C CD2 . PHE A 1 259 ? 104.39100 151.48900 165.08800 1.000 52.27000 ? 235 PHE A CD2 1 ATOM 395 C CE1 . PHE A 1 259 ? 106.49400 153.23400 165.29900 1.000 52.27000 ? 235 PHE A CE1 1 ATOM 396 C CE2 . PHE A 1 259 ? 105.63300 151.03100 165.48200 1.000 52.27000 ? 235 PHE A CE2 1 ATOM 397 C CZ . PHE A 1 259 ? 106.68300 151.91000 165.59000 1.000 52.27000 ? 235 PHE A CZ 1 ATOM 398 H H . PHE A 1 259 ? 102.05600 154.81500 166.30600 1.000 52.27000 ? 235 PHE A H 1 ATOM 399 H HA . PHE A 1 259 ? 103.29800 155.24400 163.92600 1.000 52.27000 ? 235 PHE A HA 1 ATOM 400 H HB2 . PHE A 1 259 ? 102.17700 152.86700 164.95500 1.000 52.27000 ? 235 PHE A HB2 1 ATOM 401 H HB3 . PHE A 1 259 ? 102.68100 152.98700 163.46400 1.000 52.27000 ? 235 PHE A HB3 1 ATOM 402 H HD1 . PHE A 1 259 ? 105.14300 154.58100 164.72100 1.000 52.27000 ? 235 PHE A HD1 1 ATOM 403 H HD2 . PHE A 1 259 ? 103.67900 150.89900 165.01400 1.000 52.27000 ? 235 PHE A HD2 1 ATOM 404 H HE1 . PHE A 1 259 ? 107.20200 153.82800 165.37200 1.000 52.27000 ? 235 PHE A HE1 1 ATOM 405 H HE2 . PHE A 1 259 ? 105.76100 150.13100 165.68100 1.000 52.27000 ? 235 PHE A HE2 1 ATOM 406 H HZ . PHE A 1 259 ? 107.52000 151.61000 165.85500 1.000 52.27000 ? 235 PHE A HZ 1 ATOM 407 N N . ALA A 1 260 ? 100.49800 156.01300 164.33600 1.000 53.51000 ? 236 ALA A N 1 ATOM 408 C CA . ALA A 1 260 ? 99.26200 156.40500 163.68800 1.000 53.51000 ? 236 ALA A CA 1 ATOM 409 C C . ALA A 1 260 ? 99.52100 157.29400 162.49100 1.000 53.51000 ? 236 ALA A C 1 ATOM 410 O O . ALA A 1 260 ? 98.79100 157.22400 161.50000 1.000 53.51000 ? 236 ALA A O 1 ATOM 411 C CB . ALA A 1 260 ? 98.36900 157.12400 164.67600 1.000 53.51000 ? 236 ALA A CB 1 ATOM 412 H H . ALA A 1 260 ? 100.61400 156.35700 165.11000 1.000 53.51000 ? 236 ALA A H 1 ATOM 413 H HA . ALA A 1 260 ? 98.80600 155.61400 163.38400 1.000 53.51000 ? 236 ALA A HA 1 ATOM 414 H HB1 . ALA A 1 260 ? 97.57200 157.41100 164.20900 1.000 53.51000 ? 236 ALA A HB1 1 ATOM 415 H HB2 . ALA A 1 260 ? 98.15500 156.51500 165.39700 1.000 53.51000 ? 236 ALA A HB2 1 ATOM 416 H HB3 . ALA A 1 260 ? 98.86000 157.88600 165.01100 1.000 53.51000 ? 236 ALA A HB3 1 ATOM 417 N N . SER A 1 261 ? 100.54900 158.13100 162.56300 1.000 52.74000 ? 237 SER A N 1 ATOM 418 C CA . SER A 1 261 ? 100.83800 159.03400 161.46300 1.000 52.74000 ? 237 SER A CA 1 ATOM 419 C C . SER A 1 261 ? 101.18100 158.28300 160.19400 1.000 52.74000 ? 237 SER A C 1 ATOM 420 O O . SER A 1 261 ? 100.88900 158.76100 159.09400 1.000 52.74000 ? 237 SER A O 1 ATOM 421 C CB . SER A 1 261 ? 101.98500 159.95000 161.84500 1.000 52.74000 ? 237 SER A CB 1 ATOM 422 O OG . SER A 1 261 ? 101.63300 160.77600 162.93300 1.000 52.74000 ? 237 SER A OG 1 ATOM 423 H H . SER A 1 261 ? 101.08200 158.19500 163.22800 1.000 52.74000 ? 237 SER A H 1 ATOM 424 H HA . SER A 1 261 ? 100.06200 159.57800 161.28500 1.000 52.74000 ? 237 SER A HA 1 ATOM 425 H HB2 . SER A 1 261 ? 102.73600 159.39700 162.09700 1.000 52.74000 ? 237 SER A HB2 1 ATOM 426 H HB3 . SER A 1 261 ? 102.20700 160.49600 161.08200 1.000 52.74000 ? 237 SER A HB3 1 ATOM 427 H HG . SER A 1 261 ? 102.26600 161.29800 163.10300 1.000 52.74000 ? 237 SER A HG 1 ATOM 428 N N . ARG A 1 262 ? 101.79000 157.11000 160.31900 1.000 50.14000 ? 238 ARG A N 1 ATOM 429 C CA . ARG A 1 262 ? 102.31900 156.44000 159.14300 1.000 50.14000 ? 238 ARG A CA 1 ATOM 430 C C . ARG A 1 262 ? 101.25800 155.64000 158.41400 1.000 50.14000 ? 238 ARG A C 1 ATOM 431 O O . ARG A 1 262 ? 101.39100 155.43200 157.20300 1.000 50.14000 ? 238 ARG A O 1 ATOM 432 C CB . ARG A 1 262 ? 103.50100 155.55900 159.50300 1.000 50.14000 ? 238 ARG A CB 1 ATOM 433 C CG . ARG A 1 262 ? 104.72000 156.36200 159.89900 1.000 50.14000 ? 238 ARG A CG 1 ATOM 434 C CD . ARG A 1 262 ? 105.88600 155.47900 160.23800 1.000 50.14000 ? 238 ARG A CD 1 ATOM 435 N NE . ARG A 1 262 ? 107.05300 156.21900 160.70500 1.000 50.14000 ? 238 ARG A NE 1 ATOM 436 C CZ . ARG A 1 262 ? 107.89800 156.87300 159.91100 1.000 50.14000 ? 238 ARG A CZ 1 ATOM 437 N NH1 . ARG A 1 262 ? 107.69700 156.92400 158.60500 1.000 50.14000 ? 238 ARG A NH1 1 ATOM 438 N NH2 . ARG A 1 262 ? 108.94900 157.49500 160.42500 1.000 50.14000 ? 238 ARG A NH2 1 ATOM 439 H H . ARG A 1 262 ? 101.90200 156.69100 161.05600 1.000 50.14000 ? 238 ARG A H 1 ATOM 440 H HA . ARG A 1 262 ? 102.64800 157.11200 158.53500 1.000 50.14000 ? 238 ARG A HA 1 ATOM 441 H HB2 . ARG A 1 262 ? 103.24900 154.98300 160.23600 1.000 50.14000 ? 238 ARG A HB2 1 ATOM 442 H HB3 . ARG A 1 262 ? 103.72400 155.03200 158.72300 1.000 50.14000 ? 238 ARG A HB3 1 ATOM 443 H HG2 . ARG A 1 262 ? 104.98500 156.92700 159.16000 1.000 50.14000 ? 238 ARG A HG2 1 ATOM 444 H HG3 . ARG A 1 262 ? 104.50300 156.90000 160.67000 1.000 50.14000 ? 238 ARG A HG3 1 ATOM 445 H HD2 . ARG A 1 262 ? 105.62100 154.87500 160.94500 1.000 50.14000 ? 238 ARG A HD2 1 ATOM 446 H HD3 . ARG A 1 262 ? 106.14500 154.97900 159.45100 1.000 50.14000 ? 238 ARG A HD3 1 ATOM 447 H HE . ARG A 1 262 ? 107.15100 156.31100 161.55300 1.000 50.14000 ? 238 ARG A HE 1 ATOM 448 H HH11 . ARG A 1 262 ? 107.03500 156.52500 158.24000 1.000 50.14000 ? 238 ARG A HH11 1 ATOM 449 H HH12 . ARG A 1 262 ? 108.25100 157.35000 158.11200 1.000 50.14000 ? 238 ARG A HH12 1 ATOM 450 H HH21 . ARG A 1 262 ? 109.09100 157.48200 161.27100 1.000 50.14000 ? 238 ARG A HH21 1 ATOM 451 H HH22 . ARG A 1 262 ? 109.48400 157.92700 159.90900 1.000 50.14000 ? 238 ARG A HH22 1 ATOM 452 N N . VAL A 1 263 ? 100.23200 155.15100 159.10700 1.000 52.95000 ? 239 VAL A N 1 ATOM 453 C CA . VAL A 1 263 ? 99.01000 154.73000 158.43800 1.000 52.95000 ? 239 VAL A CA 1 ATOM 454 C C . VAL A 1 263 ? 98.00800 155.84100 158.69300 1.000 52.95000 ? 239 VAL A C 1 ATOM 455 O O . VAL A 1 263 ? 97.36600 155.90800 159.74200 1.000 52.95000 ? 239 VAL A O 1 ATOM 456 C CB . VAL A 1 263 ? 98.51500 153.38200 158.95400 1.000 52.95000 ? 239 VAL A CB 1 ATOM 457 C CG1 . VAL A 1 263 ? 97.19200 153.01200 158.31500 1.000 52.95000 ? 239 VAL A CG1 1 ATOM 458 C CG2 . VAL A 1 263 ? 99.55000 152.33200 158.67800 1.000 52.95000 ? 239 VAL A CG2 1 ATOM 459 H H . VAL A 1 263 ? 100.22100 155.05600 159.95800 1.000 52.95000 ? 239 VAL A H 1 ATOM 460 H HA . VAL A 1 263 ? 99.13200 154.64800 157.48500 1.000 52.95000 ? 239 VAL A HA 1 ATOM 461 H HB . VAL A 1 263 ? 98.38400 153.45500 159.90800 1.000 52.95000 ? 239 VAL A HB 1 ATOM 462 H HG11 . VAL A 1 263 ? 96.96100 152.11100 158.58100 1.000 52.95000 ? 239 VAL A HG11 1 ATOM 463 H HG12 . VAL A 1 263 ? 96.49500 153.61900 158.60000 1.000 52.95000 ? 239 VAL A HG12 1 ATOM 464 H HG13 . VAL A 1 263 ? 97.30100 153.04700 157.35500 1.000 52.95000 ? 239 VAL A HG13 1 ATOM 465 H HG21 . VAL A 1 263 ? 99.21600 151.46500 158.95200 1.000 52.95000 ? 239 VAL A HG21 1 ATOM 466 H HG22 . VAL A 1 263 ? 99.73000 152.33800 157.72600 1.000 52.95000 ? 239 VAL A HG22 1 ATOM 467 H HG23 . VAL A 1 263 ? 100.35900 152.55600 159.16200 1.000 52.95000 ? 239 VAL A HG23 1 ATOM 468 N N . PHE A 1 264 ? 97.84200 156.66900 157.67900 1.000 57.50000 ? 240 PHE A N 1 ATOM 469 C CA . PHE A 1 264 ? 96.77500 157.64200 157.53700 1.000 57.50000 ? 240 PHE A CA 1 ATOM 470 C C . PHE A 1 264 ? 96.80700 158.08100 156.07900 1.000 57.50000 ? 240 PHE A C 1 ATOM 471 O O . PHE A 1 264 ? 97.84500 157.93100 155.42800 1.000 57.50000 ? 240 PHE A O 1 ATOM 472 C CB . PHE A 1 264 ? 96.99700 158.82800 158.48300 1.000 57.50000 ? 240 PHE A CB 1 ATOM 473 C CG . PHE A 1 264 ? 95.79100 159.65400 158.74000 1.000 57.50000 ? 240 PHE A CG 1 ATOM 474 C CD1 . PHE A 1 264 ? 94.79500 159.17700 159.55600 1.000 57.50000 ? 240 PHE A CD1 1 ATOM 475 C CD2 . PHE A 1 264 ? 95.67000 160.92200 158.21300 1.000 57.50000 ? 240 PHE A CD2 1 ATOM 476 C CE1 . PHE A 1 264 ? 93.67900 159.93200 159.81800 1.000 57.50000 ? 240 PHE A CE1 1 ATOM 477 C CE2 . PHE A 1 264 ? 94.55500 161.68300 158.46900 1.000 57.50000 ? 240 PHE A CE2 1 ATOM 478 C CZ . PHE A 1 264 ? 93.56000 161.18800 159.27300 1.000 57.50000 ? 240 PHE A CZ 1 ATOM 479 H H . PHE A 1 264 ? 98.37500 156.67900 157.00900 1.000 57.50000 ? 240 PHE A H 1 ATOM 480 H HA . PHE A 1 264 ? 95.93000 157.23000 157.75600 1.000 57.50000 ? 240 PHE A HA 1 ATOM 481 H HB2 . PHE A 1 264 ? 97.26600 158.46600 159.33800 1.000 57.50000 ? 240 PHE A HB2 1 ATOM 482 H HB3 . PHE A 1 264 ? 97.68500 159.39800 158.12000 1.000 57.50000 ? 240 PHE A HB3 1 ATOM 483 H HD1 . PHE A 1 264 ? 94.88200 158.32700 159.91700 1.000 57.50000 ? 240 PHE A HD1 1 ATOM 484 H HD2 . PHE A 1 264 ? 96.34100 161.25900 157.67100 1.000 57.50000 ? 240 PHE A HD2 1 ATOM 485 H HE1 . PHE A 1 264 ? 93.00600 159.59500 160.35900 1.000 57.50000 ? 240 PHE A HE1 1 ATOM 486 H HE2 . PHE A 1 264 ? 94.47500 162.53100 158.09900 1.000 57.50000 ? 240 PHE A HE2 1 ATOM 487 H HZ . PHE A 1 264 ? 92.80700 161.70200 159.45100 1.000 57.50000 ? 240 PHE A HZ 1 ATOM 488 N N . PRO A 1 265 ? 95.71700 158.59600 155.52100 1.000 60.07000 ? 241 PRO A N 1 ATOM 489 C CA . PRO A 1 265 ? 95.83100 159.13300 154.17100 1.000 60.07000 ? 241 PRO A CA 1 ATOM 490 C C . PRO A 1 265 ? 96.80000 160.30400 154.16200 1.000 60.07000 ? 241 PRO A C 1 ATOM 491 O O . PRO A 1 265 ? 96.59700 161.27600 154.90400 1.000 60.07000 ? 241 PRO A O 1 ATOM 492 C CB . PRO A 1 265 ? 94.40100 159.56900 153.83800 1.000 60.07000 ? 241 PRO A CB 1 ATOM 493 C CG . PRO A 1 265 ? 93.56000 158.76400 154.71800 1.000 60.07000 ? 241 PRO A CG 1 ATOM 494 C CD . PRO A 1 265 ? 94.31900 158.64000 155.98100 1.000 60.07000 ? 241 PRO A CD 1 ATOM 495 H HA . PRO A 1 265 ? 96.06400 158.42500 153.56400 1.000 60.07000 ? 241 PRO A HA 1 ATOM 496 H HB2 . PRO A 1 265 ? 94.30900 160.50600 154.03300 1.000 60.07000 ? 241 PRO A HB2 1 ATOM 497 H HB3 . PRO A 1 265 ? 94.20600 159.38200 152.91000 1.000 60.07000 ? 241 PRO A HB3 1 ATOM 498 H HG2 . PRO A 1 265 ? 92.72300 159.22700 154.86600 1.000 60.07000 ? 241 PRO A HG2 1 ATOM 499 H HG3 . PRO A 1 265 ? 93.41400 157.89400 154.32100 1.000 60.07000 ? 241 PRO A HG3 1 ATOM 500 H HD2 . PRO A 1 265 ? 94.13800 159.42400 156.50600 1.000 60.07000 ? 241 PRO A HD2 1 ATOM 501 H HD3 . PRO A 1 265 ? 94.07700 157.82800 156.44900 1.000 60.07000 ? 241 PRO A HD3 1 ATOM 502 N N . PRO A 1 266 ? 97.85800 160.27200 153.33800 1.000 61.54000 ? 242 PRO A N 1 ATOM 503 C CA . PRO A 1 266 ? 98.83000 161.37300 153.38200 1.000 61.54000 ? 242 PRO A CA 1 ATOM 504 C C . PRO A 1 266 ? 98.26500 162.69200 152.94400 1.000 61.54000 ? 242 PRO A C 1 ATOM 505 O O . PRO A 1 266 ? 98.84000 163.73600 153.28200 1.000 61.54000 ? 242 PRO A O 1 ATOM 506 C CB . PRO A 1 266 ? 99.92900 160.91500 152.42500 1.000 61.54000 ? 242 PRO A CB 1 ATOM 507 C CG . PRO A 1 266 ? 99.84200 159.48300 152.43500 1.000 61.54000 ? 242 PRO A CG 1 ATOM 508 C CD . PRO A 1 266 ? 98.38400 159.17300 152.51500 1.000 61.54000 ? 242 PRO A CD 1 ATOM 509 H HA . PRO A 1 266 ? 99.19500 161.44400 154.26900 1.000 61.54000 ? 242 PRO A HA 1 ATOM 510 H HB2 . PRO A 1 266 ? 99.74600 161.26600 151.54300 1.000 61.54000 ? 242 PRO A HB2 1 ATOM 511 H HB3 . PRO A 1 266 ? 100.78900 161.21700 152.74900 1.000 61.54000 ? 242 PRO A HB3 1 ATOM 512 H HG2 . PRO A 1 266 ? 100.22800 159.13000 151.62000 1.000 61.54000 ? 242 PRO A HG2 1 ATOM 513 H HG3 . PRO A 1 266 ? 100.30400 159.14800 153.21700 1.000 61.54000 ? 242 PRO A HG3 1 ATOM 514 H HD2 . PRO A 1 266 ? 97.98300 159.20100 151.63400 1.000 61.54000 ? 242 PRO A HD2 1 ATOM 515 H HD3 . PRO A 1 266 ? 98.25100 158.31800 152.95100 1.000 61.54000 ? 242 PRO A HD3 1 ATOM 516 N N . GLU A 1 267 ? 97.18200 162.67000 152.16900 1.000 63.88000 ? 243 GLU A N 1 ATOM 517 C CA . GLU A 1 267 ? 96.57800 163.89400 151.66700 1.000 63.88000 ? 243 GLU A CA 1 ATOM 518 C C . GLU A 1 267 ? 96.25000 164.84800 152.80300 1.000 63.88000 ? 243 GLU A C 1 ATOM 519 O O . GLU A 1 267 ? 96.32000 166.06700 152.62800 1.000 63.88000 ? 243 GLU A O 1 ATOM 520 C CB . GLU A 1 267 ? 95.32000 163.54200 150.87500 1.000 63.88000 ? 243 GLU A CB 1 ATOM 521 C CG . GLU A 1 267 ? 94.60500 164.70300 150.23100 1.000 63.88000 ? 243 GLU A CG 1 ATOM 522 C CD . GLU A 1 267 ? 93.39600 164.25700 149.44600 1.000 63.88000 ? 243 GLU A CD 1 ATOM 523 O OE1 . GLU A 1 267 ? 93.11600 163.04100 149.43000 1.000 63.88000 ? 243 GLU A OE1 1 ATOM 524 O OE2 . GLU A 1 267 ? 92.72400 165.12000 148.84800 1.000 63.88000 ? 243 GLU A OE2 1 ATOM 525 H H . GLU A 1 267 ? 96.77900 161.95400 151.92200 1.000 63.88000 ? 243 GLU A H 1 ATOM 526 H HA . GLU A 1 267 ? 97.20200 164.33500 151.07200 1.000 63.88000 ? 243 GLU A HA 1 ATOM 527 H HB2 . GLU A 1 267 ? 95.56100 162.92100 150.17200 1.000 63.88000 ? 243 GLU A HB2 1 ATOM 528 H HB3 . GLU A 1 267 ? 94.69200 163.12100 151.48000 1.000 63.88000 ? 243 GLU A HB3 1 ATOM 529 H HG2 . GLU A 1 267 ? 94.30000 165.32000 150.91100 1.000 63.88000 ? 243 GLU A HG2 1 ATOM 530 H HG3 . GLU A 1 267 ? 95.21400 165.14300 149.61900 1.000 63.88000 ? 243 GLU A HG3 1 ATOM 531 N N . ILE A 1 268 ? 95.89100 164.31300 153.96800 1.000 60.80000 ? 244 ILE A N 1 ATOM 532 C CA . ILE A 1 268 ? 95.64000 165.14300 155.13600 1.000 60.80000 ? 244 ILE A CA 1 ATOM 533 C C . ILE A 1 268 ? 96.93800 165.59100 155.78400 1.000 60.80000 ? 244 ILE A C 1 ATOM 534 O O . ILE A 1 268 ? 97.15500 166.78200 156.01600 1.000 60.80000 ? 244 ILE A O 1 ATOM 535 C CB . ILE A 1 268 ? 94.76000 164.38400 156.14100 1.000 60.80000 ? 244 ILE A CB 1 ATOM 536 C CG1 . ILE A 1 268 ? 93.36500 164.16000 155.54800 1.000 60.80000 ? 244 ILE A CG1 1 ATOM 537 C CG2 . ILE A 1 268 ? 94.75400 165.09400 157.49100 1.000 60.80000 ? 244 ILE A CG2 1 ATOM 538 C CD1 . ILE A 1 268 ? 93.21100 162.84900 154.87300 1.000 60.80000 ? 244 ILE A CD1 1 ATOM 539 H H . ILE A 1 268 ? 95.80300 163.47400 154.11500 1.000 60.80000 ? 244 ILE A H 1 ATOM 540 H HA . ILE A 1 268 ? 95.15600 165.92400 154.86500 1.000 60.80000 ? 244 ILE A HA 1 ATOM 541 H HB . ILE A 1 268 ? 95.17900 163.52300 156.26800 1.000 60.80000 ? 244 ILE A HB 1 ATOM 542 H HG12 . ILE A 1 268 ? 92.69200 164.21300 156.24200 1.000 60.80000 ? 244 ILE A HG12 1 ATOM 543 H HG13 . ILE A 1 268 ? 93.18900 164.84000 154.88200 1.000 60.80000 ? 244 ILE A HG13 1 ATOM 544 H HG21 . ILE A 1 268 ? 93.98500 164.81200 158.00300 1.000 60.80000 ? 244 ILE A HG21 1 ATOM 545 H HG22 . ILE A 1 268 ? 95.55400 164.85000 157.98000 1.000 60.80000 ? 244 ILE A HG22 1 ATOM 546 H HG23 . ILE A 1 268 ? 94.72700 166.05200 157.35000 1.000 60.80000 ? 244 ILE A HG23 1 ATOM 547 H HD11 . ILE A 1 268 ? 92.28000 162.72600 154.63200 1.000 60.80000 ? 244 ILE A HD11 1 ATOM 548 H HD12 . ILE A 1 268 ? 93.76000 162.83100 154.07700 1.000 60.80000 ? 244 ILE A HD12 1 ATOM 549 H HD13 . ILE A 1 268 ? 93.49100 162.14900 155.48200 1.000 60.80000 ? 244 ILE A HD13 1 ATOM 550 N N . VAL A 1 269 ? 97.82100 164.64300 156.08400 1.000 59.06000 ? 245 VAL A N 1 ATOM 551 C CA . VAL A 1 269 ? 98.93700 164.94400 156.97000 1.000 59.06000 ? 245 VAL A CA 1 ATOM 552 C C . VAL A 1 269 ? 99.93100 165.86300 156.30100 1.000 59.06000 ? 245 VAL A C 1 ATOM 553 O O . VAL A 1 269 ? 100.68700 166.56800 156.97900 1.000 59.06000 ? 245 VAL A O 1 ATOM 554 C CB . VAL A 1 269 ? 99.61800 163.64700 157.41900 1.000 59.06000 ? 245 VAL A CB 1 ATOM 555 C CG1 . VAL A 1 269 ? 100.38400 163.04900 156.28800 1.000 59.06000 ? 245 VAL A CG1 1 ATOM 556 C CG2 . VAL A 1 269 ? 100.52300 163.90700 158.56500 1.000 59.06000 ? 245 VAL A CG2 1 ATOM 557 H H . VAL A 1 269 ? 97.79200 163.83800 155.79300 1.000 59.06000 ? 245 VAL A H 1 ATOM 558 H HA . VAL A 1 269 ? 98.59600 165.39700 157.74900 1.000 59.06000 ? 245 VAL A HA 1 ATOM 559 H HB . VAL A 1 269 ? 98.94200 163.02000 157.69800 1.000 59.06000 ? 245 VAL A HB 1 ATOM 560 H HG11 . VAL A 1 269 ? 100.46300 162.09400 156.44200 1.000 59.06000 ? 245 VAL A HG11 1 ATOM 561 H HG12 . VAL A 1 269 ? 99.91500 163.22600 155.46400 1.000 59.06000 ? 245 VAL A HG12 1 ATOM 562 H HG13 . VAL A 1 269 ? 101.26200 163.45700 156.25500 1.000 59.06000 ? 245 VAL A HG13 1 ATOM 563 H HG21 . VAL A 1 269 ? 100.86800 163.05800 158.86900 1.000 59.06000 ? 245 VAL A HG21 1 ATOM 564 H HG22 . VAL A 1 269 ? 101.25000 164.48200 158.28700 1.000 59.06000 ? 245 VAL A HG22 1 ATOM 565 H HG23 . VAL A 1 269 ? 100.00700 164.33500 159.25900 1.000 59.06000 ? 245 VAL A HG23 1 ATOM 566 N N . GLU A 1 270 ? 99.98800 165.84000 154.97100 1.000 62.70000 ? 246 GLU A N 1 ATOM 567 C CA . GLU A 1 270 ? 100.89800 166.72400 154.26100 1.000 62.70000 ? 246 GLU A CA 1 ATOM 568 C C . GLU A 1 270 ? 100.60500 168.18200 154.57800 1.000 62.70000 ? 246 GLU A C 1 ATOM 569 O O . GLU A 1 270 ? 101.50600 169.02500 154.52000 1.000 62.70000 ? 246 GLU A O 1 ATOM 570 C CB . GLU A 1 270 ? 100.81300 166.44100 152.76500 1.000 62.70000 ? 246 GLU A CB 1 ATOM 571 C CG . GLU A 1 270 ? 99.44800 166.71600 152.15100 1.000 62.70000 ? 246 GLU A CG 1 ATOM 572 C CD . GLU A 1 270 ? 99.36900 166.34900 150.68000 1.000 62.70000 ? 246 GLU A CD 1 ATOM 573 O OE1 . GLU A 1 270 ? 100.37400 165.85700 150.12600 1.000 62.70000 ? 246 GLU A OE1 1 ATOM 574 O OE2 . GLU A 1 270 ? 98.29300 166.54500 150.07900 1.000 62.70000 ? 246 GLU A OE2 1 ATOM 575 H H . GLU A 1 270 ? 99.52700 165.31900 154.46900 1.000 62.70000 ? 246 GLU A H 1 ATOM 576 H HA . GLU A 1 270 ? 101.80200 166.53600 154.55000 1.000 62.70000 ? 246 GLU A HA 1 ATOM 577 H HB2 . GLU A 1 270 ? 101.46500 167.00000 152.31800 1.000 62.70000 ? 246 GLU A HB2 1 ATOM 578 H HB3 . GLU A 1 270 ? 101.01900 165.50400 152.62200 1.000 62.70000 ? 246 GLU A HB3 1 ATOM 579 H HG2 . GLU A 1 270 ? 98.79300 166.18000 152.61900 1.000 62.70000 ? 246 GLU A HG2 1 ATOM 580 H HG3 . GLU A 1 270 ? 99.23300 167.65600 152.23800 1.000 62.70000 ? 246 GLU A HG3 1 ATOM 581 N N . GLN A 1 271 ? 99.35300 168.49900 154.91400 1.000 61.24000 ? 247 GLN A N 1 ATOM 582 C CA . GLN A 1 271 ? 99.04600 169.81300 155.46000 1.000 61.24000 ? 247 GLN A CA 1 ATOM 583 C C . GLN A 1 271 ? 99.72100 170.01200 156.80700 1.000 61.24000 ? 247 GLN A C 1 ATOM 584 O O . GLN A 1 271 ? 100.46700 170.97700 157.00700 1.000 61.24000 ? 247 GLN A O 1 ATOM 585 C CB . GLN A 1 271 ? 97.54000 169.99300 155.61700 1.000 61.24000 ? 247 GLN A CB 1 ATOM 586 C CG . GLN A 1 271 ? 96.79700 170.31200 154.34400 1.000 61.24000 ? 247 GLN A CG 1 ATOM 587 C CD . GLN A 1 271 ? 96.66700 169.13600 153.43000 1.000 61.24000 ? 247 GLN A CD 1 ATOM 588 O OE1 . GLN A 1 271 ? 97.12800 169.15100 152.29200 1.000 61.24000 ? 247 GLN A OE1 1 ATOM 589 N NE2 . GLN A 1 271 ? 95.99400 168.11600 153.91000 1.000 61.24000 ? 247 GLN A NE2 1 ATOM 590 H H . GLN A 1 271 ? 98.67600 167.97600 154.84800 1.000 61.24000 ? 247 GLN A H 1 ATOM 591 H HA . GLN A 1 271 ? 99.37400 170.49200 154.85300 1.000 61.24000 ? 247 GLN A HA 1 ATOM 592 H HB2 . GLN A 1 271 ? 97.17800 169.17700 155.97300 1.000 61.24000 ? 247 GLN A HB2 1 ATOM 593 H HB3 . GLN A 1 271 ? 97.37500 170.69200 156.25700 1.000 61.24000 ? 247 GLN A HB3 1 ATOM 594 H HG2 . GLN A 1 271 ? 95.90500 170.61500 154.57200 1.000 61.24000 ? 247 GLN A HG2 1 ATOM 595 H HG3 . GLN A 1 271 ? 97.27600 171.00100 153.86600 1.000 61.24000 ? 247 GLN A HG3 1 ATOM 596 H HE21 . GLN A 1 271 ? 95.68600 168.15300 154.71000 1.000 61.24000 ? 247 GLN A HE21 1 ATOM 597 H HE22 . GLN A 1 271 ? 95.88000 167.41400 153.44200 1.000 61.24000 ? 247 GLN A HE22 1 ATOM 598 N N . MET A 1 272 ? 99.48700 169.08800 157.73900 1.000 57.79000 ? 248 MET A N 1 ATOM 599 C CA . MET A 1 272 ? 99.89700 169.31200 159.11600 1.000 57.79000 ? 248 MET A CA 1 ATOM 600 C C . MET A 1 272 ? 101.40400 169.27100 159.28900 1.000 57.79000 ? 248 MET A C 1 ATOM 601 O O . MET A 1 272 ? 101.91200 169.75400 160.30500 1.000 57.79000 ? 248 MET A O 1 ATOM 602 C CB . MET A 1 272 ? 99.24900 168.28300 160.02600 1.000 57.79000 ? 248 MET A CB 1 ATOM 603 C CG . MET A 1 272 ? 97.76000 168.37200 160.01200 1.000 57.79000 ? 248 MET A CG 1 ATOM 604 S SD . MET A 1 272 ? 96.95100 167.42200 161.30700 1.000 57.79000 ? 248 MET A SD 1 ATOM 605 C CE . MET A 1 272 ? 97.28000 165.76000 160.78700 1.000 57.79000 ? 248 MET A CE 1 ATOM 606 H H . MET A 1 272 ? 99.10900 168.33100 157.59800 1.000 57.79000 ? 248 MET A H 1 ATOM 607 H HA . MET A 1 272 ? 99.57400 170.18100 159.39300 1.000 57.79000 ? 248 MET A HA 1 ATOM 608 H HB2 . MET A 1 272 ? 99.48900 167.40500 159.70800 1.000 57.79000 ? 248 MET A HB2 1 ATOM 609 H HB3 . MET A 1 272 ? 99.56100 168.41000 160.93000 1.000 57.79000 ? 248 MET A HB3 1 ATOM 610 H HG2 . MET A 1 272 ? 97.51600 169.29700 160.11500 1.000 57.79000 ? 248 MET A HG2 1 ATOM 611 H HG3 . MET A 1 272 ? 97.44700 168.04400 159.15700 1.000 57.79000 ? 248 MET A HG3 1 ATOM 612 H HE1 . MET A 1 272 ? 96.84800 165.14700 161.40000 1.000 57.79000 ? 248 MET A HE1 1 ATOM 613 H HE2 . MET A 1 272 ? 96.93700 165.63700 159.89000 1.000 57.79000 ? 248 MET A HE2 1 ATOM 614 H HE3 . MET A 1 272 ? 98.23800 165.63100 160.80600 1.000 57.79000 ? 248 MET A HE3 1 ATOM 615 N N . GLY A 1 273 ? 102.12500 168.70200 158.33300 1.000 58.03000 ? 249 GLY A N 1 ATOM 616 C CA . GLY A 1 273 ? 103.57100 168.68100 158.41600 1.000 58.03000 ? 249 GLY A CA 1 ATOM 617 C C . GLY A 1 273 ? 104.09600 167.92400 159.60600 1.000 58.03000 ? 249 GLY A C 1 ATOM 618 O O . GLY A 1 273 ? 105.16000 168.26500 160.13000 1.000 58.03000 ? 249 GLY A O 1 ATOM 619 H H . GLY A 1 273 ? 101.80000 168.32000 157.63600 1.000 58.03000 ? 249 GLY A H 1 ATOM 620 H HA2 . GLY A 1 273 ? 103.94100 168.27900 157.61800 1.000 58.03000 ? 249 GLY A HA2 1 ATOM 621 H HA3 . GLY A 1 273 ? 103.89300 169.59000 158.48100 1.000 58.03000 ? 249 GLY A HA3 1 ATOM 622 N N . CYS A 1 274 ? 103.38300 166.90100 160.05100 1.000 53.81000 ? 250 CYS A N 1 ATOM 623 C CA . CYS A 1 274 ? 103.76900 166.21000 161.26500 1.000 53.81000 ? 250 CYS A CA 1 ATOM 624 C C . CYS A 1 274 ? 104.90000 165.26100 160.94300 1.000 53.81000 ? 250 CYS A C 1 ATOM 625 O O . CYS A 1 274 ? 104.71100 164.29000 160.20600 1.000 53.81000 ? 250 CYS A O 1 ATOM 626 C CB . CYS A 1 274 ? 102.59100 165.44300 161.83900 1.000 53.81000 ? 250 CYS A CB 1 ATOM 627 S SG . CYS A 1 274 ? 101.27500 166.50500 162.40100 1.000 53.81000 ? 250 CYS A SG 1 ATOM 628 H H . CYS A 1 274 ? 102.67900 166.59400 159.67500 1.000 53.81000 ? 250 CYS A H 1 ATOM 629 H HA . CYS A 1 274 ? 104.07900 166.84600 161.92100 1.000 53.81000 ? 250 CYS A HA 1 ATOM 630 H HB2 . CYS A 1 274 ? 102.24400 164.86900 161.14500 1.000 53.81000 ? 250 CYS A HB2 1 ATOM 631 H HB3 . CYS A 1 274 ? 102.90300 164.90600 162.57800 1.000 53.81000 ? 250 CYS A HB3 1 ATOM 632 H HG . CYS A 1 274 ? 100.40100 165.80900 162.82600 1.000 53.81000 ? 250 CYS A HG 1 ATOM 633 N N . LYS A 1 275 ? 106.06500 165.51800 161.51400 1.000 50.33000 ? 251 LYS A N 1 ATOM 634 C CA . LYS A 1 275 ? 107.17600 164.62000 161.29700 1.000 50.33000 ? 251 LYS A CA 1 ATOM 635 C C . LYS A 1 275 ? 106.98200 163.37800 162.14100 1.000 50.33000 ? 251 LYS A C 1 ATOM 636 O O . LYS A 1 275 ? 106.63500 163.45100 163.32100 1.000 50.33000 ? 251 LYS A O 1 ATOM 637 C CB . LYS A 1 275 ? 108.49400 165.30200 161.62000 1.000 50.33000 ? 251 LYS A CB 1 ATOM 638 C CG . LYS A 1 275 ? 108.81700 166.41300 160.64000 1.000 50.33000 ? 251 LYS A CG 1 ATOM 639 C CD . LYS A 1 275 ? 110.25000 166.90100 160.76200 1.000 50.33000 ? 251 LYS A CD 1 ATOM 640 C CE . LYS A 1 275 ? 110.49300 167.75800 161.99600 1.000 50.33000 ? 251 LYS A CE 1 ATOM 641 N NZ . LYS A 1 275 ? 109.87000 169.09400 161.87000 1.000 50.33000 ? 251 LYS A NZ 1 ATOM 642 H H . LYS A 1 275 ? 106.23300 166.18600 162.02400 1.000 50.33000 ? 251 LYS A H 1 ATOM 643 H HA . LYS A 1 275 ? 107.20800 164.35600 160.37000 1.000 50.33000 ? 251 LYS A HA 1 ATOM 644 H HB2 . LYS A 1 275 ? 108.43500 165.67800 162.50800 1.000 50.33000 ? 251 LYS A HB2 1 ATOM 645 H HB3 . LYS A 1 275 ? 109.19400 164.64000 161.58300 1.000 50.33000 ? 251 LYS A HB3 1 ATOM 646 H HG2 . LYS A 1 275 ? 108.68600 166.09000 159.73800 1.000 50.33000 ? 251 LYS A HG2 1 ATOM 647 H HG3 . LYS A 1 275 ? 108.22600 167.15900 160.80900 1.000 50.33000 ? 251 LYS A HG3 1 ATOM 648 H HD2 . LYS A 1 275 ? 110.84000 166.13400 160.79800 1.000 50.33000 ? 251 LYS A HD2 1 ATOM 649 H HD3 . LYS A 1 275 ? 110.45400 167.43900 159.98100 1.000 50.33000 ? 251 LYS A HD3 1 ATOM 650 H HE2 . LYS A 1 275 ? 110.11500 167.32000 162.77300 1.000 50.33000 ? 251 LYS A HE2 1 ATOM 651 H HE3 . LYS A 1 275 ? 111.44600 167.88700 162.11800 1.000 50.33000 ? 251 LYS A HE3 1 ATOM 652 H HZ1 . LYS A 1 275 ? 110.02400 169.57200 162.60400 1.000 50.33000 ? 251 LYS A HZ1 1 ATOM 653 H HZ2 . LYS A 1 275 ? 110.21800 169.52000 161.17300 1.000 50.33000 ? 251 LYS A HZ2 1 ATOM 654 H HZ3 . LYS A 1 275 ? 108.99500 169.01000 161.74800 1.000 50.33000 ? 251 LYS A HZ3 1 ATOM 655 N N . HIS A 1 276 ? 107.21000 162.23300 161.52300 1.000 47.92000 ? 252 HIS A N 1 ATOM 656 C CA . HIS A 1 276 ? 106.98700 160.97700 162.19200 1.000 47.92000 ? 252 HIS A CA 1 ATOM 657 C C . HIS A 1 276 ? 107.99300 160.80600 163.31200 1.000 47.92000 ? 252 HIS A C 1 ATOM 658 O O . HIS A 1 276 ? 109.00000 161.51100 163.38900 1.000 47.92000 ? 252 HIS A O 1 ATOM 659 C CB . HIS A 1 276 ? 107.11000 159.82800 161.20500 1.000 47.92000 ? 252 HIS A CB 1 ATOM 660 C CG . HIS A 1 276 ? 106.08800 159.84800 160.11300 1.000 47.92000 ? 252 HIS A CG 1 ATOM 661 N ND1 . HIS A 1 276 ? 104.77700 159.48200 160.31700 1.000 47.92000 ? 252 HIS A ND1 1 ATOM 662 C CD2 . HIS A 1 276 ? 106.18500 160.18400 158.80600 1.000 47.92000 ? 252 HIS A CD2 1 ATOM 663 C CE1 . HIS A 1 276 ? 104.11100 159.59100 159.18400 1.000 47.92000 ? 252 HIS A CE1 1 ATOM 664 N NE2 . HIS A 1 276 ? 104.94100 160.01600 158.25100 1.000 47.92000 ? 252 HIS A NE2 1 ATOM 665 H H . HIS A 1 276 ? 107.49300 162.15600 160.72000 1.000 47.92000 ? 252 HIS A H 1 ATOM 666 H HA . HIS A 1 276 ? 106.10000 160.97400 162.57000 1.000 47.92000 ? 252 HIS A HA 1 ATOM 667 H HB2 . HIS A 1 276 ? 107.97500 159.89800 160.78400 1.000 47.92000 ? 252 HIS A HB2 1 ATOM 668 H HB3 . HIS A 1 276 ? 107.04000 158.99300 161.68600 1.000 47.92000 ? 252 HIS A HB3 1 ATOM 669 H HD2 . HIS A 1 276 ? 106.94300 160.47600 158.36600 1.000 47.92000 ? 252 HIS A HD2 1 ATOM 670 H HE1 . HIS A 1 276 ? 103.21100 159.40000 159.06600 1.000 47.92000 ? 252 HIS A HE1 1 ATOM 671 N N . VAL A 1 277 ? 107.70100 159.87200 164.21000 1.000 45.86000 ? 253 VAL A N 1 ATOM 672 C CA . VAL A 1 277 ? 108.70700 159.48700 165.18300 1.000 45.86000 ? 253 VAL A CA 1 ATOM 673 C C . VAL A 1 277 ? 109.86400 158.85700 164.44700 1.000 45.86000 ? 253 VAL A C 1 ATOM 674 O O . VAL A 1 277 ? 109.68200 157.98000 163.59500 1.000 45.86000 ? 253 VAL A O 1 ATOM 675 C CB . VAL A 1 277 ? 108.15300 158.52800 166.24000 1.000 45.86000 ? 253 VAL A CB 1 ATOM 676 C CG1 . VAL A 1 277 ? 107.09400 159.19200 167.02400 1.000 45.86000 ? 253 VAL A CG1 1 ATOM 677 C CG2 . VAL A 1 277 ? 107.66000 157.25400 165.63200 1.000 45.86000 ? 253 VAL A CG2 1 ATOM 678 H H . VAL A 1 277 ? 106.95400 159.46900 164.27500 1.000 45.86000 ? 253 VAL A H 1 ATOM 679 H HA . VAL A 1 277 ? 109.03000 160.27100 165.63800 1.000 45.86000 ? 253 VAL A HA 1 ATOM 680 H HB . VAL A 1 277 ? 108.88100 158.31200 166.83200 1.000 45.86000 ? 253 VAL A HB 1 ATOM 681 H HG11 . VAL A 1 277 ? 106.67500 158.54400 167.60100 1.000 45.86000 ? 253 VAL A HG11 1 ATOM 682 H HG12 . VAL A 1 277 ? 107.52500 159.87500 167.54900 1.000 45.86000 ? 253 VAL A HG12 1 ATOM 683 H HG13 . VAL A 1 277 ? 106.44600 159.59000 166.42800 1.000 45.86000 ? 253 VAL A HG13 1 ATOM 684 H HG21 . VAL A 1 277 ? 107.21000 156.75000 166.32000 1.000 45.86000 ? 253 VAL A HG21 1 ATOM 685 H HG22 . VAL A 1 277 ? 107.05200 157.46100 164.91500 1.000 45.86000 ? 253 VAL A HG22 1 ATOM 686 H HG23 . VAL A 1 277 ? 108.40600 156.74000 165.29800 1.000 45.86000 ? 253 VAL A HG23 1 ATOM 687 N N . LYS A 1 278 ? 111.05800 159.34200 164.73100 1.000 45.60000 ? 254 LYS A N 1 ATOM 688 C CA . LYS A 1 278 ? 112.23900 158.74400 164.14900 1.000 45.60000 ? 254 LYS A CA 1 ATOM 689 C C . LYS A 1 278 ? 112.64600 157.49800 164.89000 1.000 45.60000 ? 254 LYS A C 1 ATOM 690 O O . LYS A 1 278 ? 113.18600 156.57400 164.28200 1.000 45.60000 ? 254 LYS A O 1 ATOM 691 C CB . LYS A 1 278 ? 113.36800 159.75100 164.13200 1.000 45.60000 ? 254 LYS A CB 1 ATOM 692 C CG . LYS A 1 278 ? 113.08400 160.85200 163.16800 1.000 45.60000 ? 254 LYS A CG 1 ATOM 693 C CD . LYS A 1 278 ? 114.13900 161.89500 163.12900 1.000 45.60000 ? 254 LYS A CD 1 ATOM 694 C CE . LYS A 1 278 ? 115.40300 161.38400 162.50100 1.000 45.60000 ? 254 LYS A CE 1 ATOM 695 N NZ . LYS A 1 278 ? 115.27000 160.86000 161.13300 1.000 45.60000 ? 254 LYS A NZ 1 ATOM 696 H H . LYS A 1 278 ? 111.21300 159.99500 165.25600 1.000 45.60000 ? 254 LYS A H 1 ATOM 697 H HA . LYS A 1 278 ? 112.05500 158.50100 163.23700 1.000 45.60000 ? 254 LYS A HA 1 ATOM 698 H HB2 . LYS A 1 278 ? 113.45300 160.12300 165.01900 1.000 45.60000 ? 254 LYS A HB2 1 ATOM 699 H HB3 . LYS A 1 278 ? 114.18000 159.30100 163.87100 1.000 45.60000 ? 254 LYS A HB3 1 ATOM 700 H HG2 . LYS A 1 278 ? 112.97200 160.48000 162.28700 1.000 45.60000 ? 254 LYS A HG2 1 ATOM 701 H HG3 . LYS A 1 278 ? 112.27100 161.29500 163.44400 1.000 45.60000 ? 254 LYS A HG3 1 ATOM 702 H HD2 . LYS A 1 278 ? 113.82500 162.64900 162.60800 1.000 45.60000 ? 254 LYS A HD2 1 ATOM 703 H HD3 . LYS A 1 278 ? 114.34300 162.16900 164.03300 1.000 45.60000 ? 254 LYS A HD3 1 ATOM 704 H HE2 . LYS A 1 278 ? 115.96300 162.15500 162.42600 1.000 45.60000 ? 254 LYS A HE2 1 ATOM 705 H HE3 . LYS A 1 278 ? 115.81300 160.71100 163.06100 1.000 45.60000 ? 254 LYS A HE3 1 ATOM 706 H HZ1 . LYS A 1 278 ? 116.06100 160.59600 160.82500 1.000 45.60000 ? 254 LYS A HZ1 1 ATOM 707 H HZ2 . LYS A 1 278 ? 114.72500 160.16700 161.14700 1.000 45.60000 ? 254 LYS A HZ2 1 ATOM 708 H HZ3 . LYS A 1 278 ? 114.94300 161.48300 160.59300 1.000 45.60000 ? 254 LYS A HZ3 1 ATOM 709 N N . GLY A 1 279 ? 112.35300 157.43900 166.17600 1.000 44.44000 ? 255 GLY A N 1 ATOM 710 C CA . GLY A 1 279 ? 112.85700 156.36800 167.00100 1.000 44.44000 ? 255 GLY A CA 1 ATOM 711 C C . GLY A 1 279 ? 111.90100 155.99200 168.10300 1.000 44.44000 ? 255 GLY A C 1 ATOM 712 O O . GLY A 1 279 ? 111.05200 156.77500 168.53400 1.000 44.44000 ? 255 GLY A O 1 ATOM 713 H H . GLY A 1 279 ? 111.85200 157.99900 166.58200 1.000 44.44000 ? 255 GLY A H 1 ATOM 714 H HA2 . GLY A 1 279 ? 113.00300 155.57500 166.47000 1.000 44.44000 ? 255 GLY A HA2 1 ATOM 715 H HA3 . GLY A 1 279 ? 113.69300 156.64300 167.39000 1.000 44.44000 ? 255 GLY A HA3 1 ATOM 716 N N . ILE A 1 280 ? 112.05900 154.75800 168.54200 1.000 45.51000 ? 256 ILE A N 1 ATOM 717 C CA . ILE A 1 280 ? 111.26600 154.16000 169.59200 1.000 45.51000 ? 256 ILE A CA 1 ATOM 718 C C . ILE A 1 280 ? 112.19500 153.34800 170.46100 1.000 45.51000 ? 256 ILE A C 1 ATOM 719 O O . ILE A 1 280 ? 113.22200 152.84500 169.99800 1.000 45.51000 ? 256 ILE A O 1 ATOM 720 C CB . ILE A 1 280 ? 110.16900 153.26600 169.01600 1.000 45.51000 ? 256 ILE A CB 1 ATOM 721 C CG1 . ILE A 1 280 ? 109.23800 152.78000 170.09800 1.000 45.51000 ? 256 ILE A CG1 1 ATOM 722 C CG2 . ILE A 1 280 ? 110.76100 152.09700 168.34600 1.000 45.51000 ? 256 ILE A CG2 1 ATOM 723 C CD1 . ILE A 1 280 ? 107.99900 152.14800 169.54500 1.000 45.51000 ? 256 ILE A CD1 1 ATOM 724 H H . ILE A 1 280 ? 112.65000 154.22300 168.24200 1.000 45.51000 ? 256 ILE A H 1 ATOM 725 H HA . ILE A 1 280 ? 110.86400 154.84300 170.13100 1.000 45.51000 ? 256 ILE A HA 1 ATOM 726 H HB . ILE A 1 280 ? 109.66900 153.77600 168.37700 1.000 45.51000 ? 256 ILE A HB 1 ATOM 727 H HG12 . ILE A 1 280 ? 109.69700 152.12100 170.63200 1.000 45.51000 ? 256 ILE A HG12 1 ATOM 728 H HG13 . ILE A 1 280 ? 109.01000 153.53900 170.63800 1.000 45.51000 ? 256 ILE A HG13 1 ATOM 729 H HG21 . ILE A 1 280 ? 110.10100 151.73300 167.74600 1.000 45.51000 ? 256 ILE A HG21 1 ATOM 730 H HG22 . ILE A 1 280 ? 111.53700 152.38700 167.85400 1.000 45.51000 ? 256 ILE A HG22 1 ATOM 731 H HG23 . ILE A 1 280 ? 111.00900 151.42000 168.98700 1.000 45.51000 ? 256 ILE A HG23 1 ATOM 732 H HD11 . ILE A 1 280 ? 107.36700 151.98300 170.25900 1.000 45.51000 ? 256 ILE A HD11 1 ATOM 733 H HD12 . ILE A 1 280 ? 107.62100 152.75100 168.89400 1.000 45.51000 ? 256 ILE A HD12 1 ATOM 734 H HD13 . ILE A 1 280 ? 108.23400 151.31500 169.11400 1.000 45.51000 ? 256 ILE A HD13 1 ATOM 735 N N . LEU A 1 281 ? 111.81600 153.20100 171.72000 1.000 46.53000 ? 257 LEU A N 1 ATOM 736 C CA . LEU A 1 281 ? 112.51300 152.32600 172.63800 1.000 46.53000 ? 257 LEU A CA 1 ATOM 737 C C . LEU A 1 281 ? 111.50700 151.36600 173.21800 1.000 46.53000 ? 257 LEU A C 1 ATOM 738 O O . LEU A 1 281 ? 110.37600 151.74700 173.53100 1.000 46.53000 ? 257 LEU A O 1 ATOM 739 C CB . LEU A 1 281 ? 113.18400 153.08900 173.75100 1.000 46.53000 ? 257 LEU A CB 1 ATOM 740 C CG . LEU A 1 281 ? 113.94500 152.26800 174.77200 1.000 46.53000 ? 257 LEU A CG 1 ATOM 741 C CD1 . LEU A 1 281 ? 114.98100 151.43800 174.13400 1.000 46.53000 ? 257 LEU A CD1 1 ATOM 742 C CD2 . LEU A 1 281 ? 114.58900 153.18900 175.72800 1.000 46.53000 ? 257 LEU A CD2 1 ATOM 743 H H . LEU A 1 281 ? 111.13500 153.58500 172.06700 1.000 46.53000 ? 257 LEU A H 1 ATOM 744 H HA . LEU A 1 281 ? 113.16500 151.80500 172.16800 1.000 46.53000 ? 257 LEU A HA 1 ATOM 745 H HB2 . LEU A 1 281 ? 113.80900 153.71700 173.37100 1.000 46.53000 ? 257 LEU A HB2 1 ATOM 746 H HB3 . LEU A 1 281 ? 112.48800 153.55000 174.23300 1.000 46.53000 ? 257 LEU A HB3 1 ATOM 747 H HG . LEU A 1 281 ? 113.33500 151.69300 175.24500 1.000 46.53000 ? 257 LEU A HG 1 ATOM 748 H HD11 . LEU A 1 281 ? 115.53100 151.06100 174.83400 1.000 46.53000 ? 257 LEU A HD11 1 ATOM 749 H HD12 . LEU A 1 281 ? 114.55600 150.73900 173.62100 1.000 46.53000 ? 257 LEU A HD12 1 ATOM 750 H HD13 . LEU A 1 281 ? 115.52000 152.00900 173.57300 1.000 46.53000 ? 257 LEU A HD13 1 ATOM 751 H HD21 . LEU A 1 281 ? 114.96500 152.67000 176.45100 1.000 46.53000 ? 257 LEU A HD21 1 ATOM 752 H HD22 . LEU A 1 281 ? 115.28800 153.66600 175.26400 1.000 46.53000 ? 257 LEU A HD22 1 ATOM 753 H HD23 . LEU A 1 281 ? 113.91700 153.80300 176.05200 1.000 46.53000 ? 257 LEU A HD23 1 ATOM 754 N N . LEU A 1 282 ? 111.94400 150.13600 173.41600 1.000 47.31000 ? 258 LEU A N 1 ATOM 755 C CA . LEU A 1 282 ? 111.14200 149.19600 174.16200 1.000 47.31000 ? 258 LEU A CA 1 ATOM 756 C C . LEU A 1 282 ? 112.07400 148.39000 175.02800 1.000 47.31000 ? 258 LEU A C 1 ATOM 757 O O . LEU A 1 282 ? 113.11500 147.93000 174.55800 1.000 47.31000 ? 258 LEU A O 1 ATOM 758 C CB . LEU A 1 282 ? 110.33100 148.32800 173.21600 1.000 47.31000 ? 258 LEU A CB 1 ATOM 759 C CG . LEU A 1 282 ? 111.02800 147.49300 172.18200 1.000 47.31000 ? 258 LEU A CG 1 ATOM 760 C CD1 . LEU A 1 282 ? 111.33900 146.13800 172.68100 1.000 47.31000 ? 258 LEU A CD1 1 ATOM 761 C CD2 . LEU A 1 282 ? 110.12900 147.42200 171.00400 1.000 47.31000 ? 258 LEU A CD2 1 ATOM 762 H H . LEU A 1 282 ? 112.68800 149.82700 173.13200 1.000 47.31000 ? 258 LEU A H 1 ATOM 763 H HA . LEU A 1 282 ? 110.53700 149.66000 174.74000 1.000 47.31000 ? 258 LEU A HA 1 ATOM 764 H HB2 . LEU A 1 282 ? 109.78500 147.73700 173.74100 1.000 47.31000 ? 258 LEU A HB2 1 ATOM 765 H HB3 . LEU A 1 282 ? 109.77400 148.92700 172.71400 1.000 47.31000 ? 258 LEU A HB3 1 ATOM 766 H HG . LEU A 1 282 ? 111.84600 147.93000 171.93600 1.000 47.31000 ? 258 LEU A HG 1 ATOM 767 H HD11 . LEU A 1 282 ? 111.81900 145.68600 171.97900 1.000 47.31000 ? 258 LEU A HD11 1 ATOM 768 H HD12 . LEU A 1 282 ? 111.86600 146.17500 173.48000 1.000 47.31000 ? 258 LEU A HD12 1 ATOM 769 H HD13 . LEU A 1 282 ? 110.50700 145.69000 172.86900 1.000 47.31000 ? 258 LEU A HD13 1 ATOM 770 H HD21 . LEU A 1 282 ? 110.47700 146.76800 170.38600 1.000 47.31000 ? 258 LEU A HD21 1 ATOM 771 H HD22 . LEU A 1 282 ? 109.25700 147.15700 171.32300 1.000 47.31000 ? 258 LEU A HD22 1 ATOM 772 H HD23 . LEU A 1 282 ? 110.07300 148.29100 170.58500 1.000 47.31000 ? 258 LEU A HD23 1 ATOM 773 N N . TYR A 1 283 ? 111.72000 148.27700 176.29600 1.000 45.81000 ? 259 TYR A N 1 ATOM 774 C CA . TYR A 1 283 ? 112.56100 147.60000 177.25400 1.000 45.81000 ? 259 TYR A CA 1 ATOM 775 C C . TYR A 1 283 ? 111.74000 146.60300 178.03300 1.000 45.81000 ? 259 TYR A C 1 ATOM 776 O O . TYR A 1 283 ? 110.51000 146.64200 178.05600 1.000 45.81000 ? 259 TYR A O 1 ATOM 777 C CB . TYR A 1 283 ? 113.25300 148.56800 178.19600 1.000 45.81000 ? 259 TYR A CB 1 ATOM 778 C CG . TYR A 1 283 ? 112.36900 149.37800 179.09700 1.000 45.81000 ? 259 TYR A CG 1 ATOM 779 C CD1 . TYR A 1 283 ? 111.95700 150.63700 178.73300 1.000 45.81000 ? 259 TYR A CD1 1 ATOM 780 C CD2 . TYR A 1 283 ? 111.95000 148.88600 180.30700 1.000 45.81000 ? 259 TYR A CD2 1 ATOM 781 C CE1 . TYR A 1 283 ? 111.16300 151.38100 179.54000 1.000 45.81000 ? 259 TYR A CE1 1 ATOM 782 C CE2 . TYR A 1 283 ? 111.14900 149.62600 181.12500 1.000 45.81000 ? 259 TYR A CE2 1 ATOM 783 C CZ . TYR A 1 283 ? 110.75900 150.87800 180.73500 1.000 45.81000 ? 259 TYR A CZ 1 ATOM 784 O OH . TYR A 1 283 ? 109.95900 151.64600 181.53900 1.000 45.81000 ? 259 TYR A OH 1 ATOM 785 H H . TYR A 1 283 ? 110.99300 148.57400 176.62900 1.000 45.81000 ? 259 TYR A H 1 ATOM 786 H HA . TYR A 1 283 ? 113.24400 147.09300 176.80700 1.000 45.81000 ? 259 TYR A HA 1 ATOM 787 H HB2 . TYR A 1 283 ? 113.83900 148.04900 178.75700 1.000 45.81000 ? 259 TYR A HB2 1 ATOM 788 H HB3 . TYR A 1 283 ? 113.75800 149.19100 177.66600 1.000 45.81000 ? 259 TYR A HB3 1 ATOM 789 H HD1 . TYR A 1 283 ? 112.22600 150.98100 177.92100 1.000 45.81000 ? 259 TYR A HD1 1 ATOM 790 H HD2 . TYR A 1 283 ? 112.21600 148.03400 180.55600 1.000 45.81000 ? 259 TYR A HD2 1 ATOM 791 H HE1 . TYR A 1 283 ? 110.89900 152.22900 179.28800 1.000 45.81000 ? 259 TYR A HE1 1 ATOM 792 H HE2 . TYR A 1 283 ? 110.87800 149.28400 181.94100 1.000 45.81000 ? 259 TYR A HE2 1 ATOM 793 H HH . TYR A 1 283 ? 109.82900 151.25000 182.26600 1.000 45.81000 ? 259 TYR A HH 1 ATOM 794 N N . GLY A 1 284 ? 112.46000 145.71900 178.68500 1.000 48.15000 ? 260 GLY A N 1 ATOM 795 C CA . GLY A 1 284 ? 111.85600 144.63400 179.38900 1.000 48.15000 ? 260 GLY A CA 1 ATOM 796 C C . GLY A 1 284 ? 112.88300 143.56100 179.60400 1.000 48.15000 ? 260 GLY A C 1 ATOM 797 O O . GLY A 1 284 ? 114.06200 143.72200 179.28400 1.000 48.15000 ? 260 GLY A O 1 ATOM 798 H H . GLY A 1 284 ? 113.31200 145.73600 178.73000 1.000 48.15000 ? 260 GLY A H 1 ATOM 799 H HA2 . GLY A 1 284 ? 111.49900 144.92400 180.23700 1.000 48.15000 ? 260 GLY A HA2 1 ATOM 800 H HA3 . GLY A 1 284 ? 111.14800 144.27000 178.84600 1.000 48.15000 ? 260 GLY A HA3 1 ATOM 801 N N . PRO A 1 285 ? 112.45900 142.44100 180.15500 1.000 51.06000 ? 261 PRO A N 1 ATOM 802 C CA . PRO A 1 285 ? 113.34700 141.33500 180.30800 1.000 51.06000 ? 261 PRO A CA 1 ATOM 803 C C . PRO A 1 285 ? 113.74200 140.78500 178.95600 1.000 51.06000 ? 261 PRO A C 1 ATOM 804 O O . PRO A 1 285 ? 113.11800 141.10800 177.93600 1.000 51.06000 ? 261 PRO A O 1 ATOM 805 C CB . PRO A 1 285 ? 112.51500 140.33200 181.09500 1.000 51.06000 ? 261 PRO A CB 1 ATOM 806 C CG . PRO A 1 285 ? 111.16900 140.63000 180.73000 1.000 51.06000 ? 261 PRO A CG 1 ATOM 807 C CD . PRO A 1 285 ? 111.10100 142.09500 180.57100 1.000 51.06000 ? 261 PRO A CD 1 ATOM 808 H HA . PRO A 1 285 ? 114.11900 141.59500 180.81500 1.000 51.06000 ? 261 PRO A HA 1 ATOM 809 H HB2 . PRO A 1 285 ? 112.75400 139.44400 180.81600 1.000 51.06000 ? 261 PRO A HB2 1 ATOM 810 H HB3 . PRO A 1 285 ? 112.66800 140.47600 182.03600 1.000 51.06000 ? 261 PRO A HB3 1 ATOM 811 H HG2 . PRO A 1 285 ? 110.98000 140.19900 179.88600 1.000 51.06000 ? 261 PRO A HG2 1 ATOM 812 H HG3 . PRO A 1 285 ? 110.56200 140.33000 181.41700 1.000 51.06000 ? 261 PRO A HG3 1 ATOM 813 H HD2 . PRO A 1 285 ? 110.47300 142.31500 179.87500 1.000 51.06000 ? 261 PRO A HD2 1 ATOM 814 H HD3 . PRO A 1 285 ? 110.89900 142.53500 181.40500 1.000 51.06000 ? 261 PRO A HD3 1 ATOM 815 N N . PRO A 1 286 ? 114.78200 139.96300 178.90800 1.000 55.59000 ? 262 PRO A N 1 ATOM 816 C CA . PRO A 1 286 ? 115.28100 139.50200 177.60900 1.000 55.59000 ? 262 PRO A CA 1 ATOM 817 C C . PRO A 1 286 ? 114.31000 138.64800 176.81700 1.000 55.59000 ? 262 PRO A C 1 ATOM 818 O O . PRO A 1 286 ? 113.94000 139.00500 175.69600 1.000 55.59000 ? 262 PRO A O 1 ATOM 819 C CB . PRO A 1 286 ? 116.51800 138.69900 178.00600 1.000 55.59000 ? 262 PRO A CB 1 ATOM 820 C CG . PRO A 1 286 ? 116.27700 138.31100 179.37600 1.000 55.59000 ? 262 PRO A CG 1 ATOM 821 C CD . PRO A 1 286 ? 115.56200 139.41000 180.01100 1.000 55.59000 ? 262 PRO A CD 1 ATOM 822 H HA . PRO A 1 286 ? 115.55100 140.26500 177.08700 1.000 55.59000 ? 262 PRO A HA 1 ATOM 823 H HB2 . PRO A 1 286 ? 116.58600 137.91600 177.44600 1.000 55.59000 ? 262 PRO A HB2 1 ATOM 824 H HB3 . PRO A 1 286 ? 117.30500 139.25400 177.94500 1.000 55.59000 ? 262 PRO A HB3 1 ATOM 825 H HG2 . PRO A 1 286 ? 115.71800 137.51900 179.37900 1.000 55.59000 ? 262 PRO A HG2 1 ATOM 826 H HG3 . PRO A 1 286 ? 117.12200 138.15800 179.81600 1.000 55.59000 ? 262 PRO A HG3 1 ATOM 827 H HD2 . PRO A 1 286 ? 114.98500 139.07000 180.70200 1.000 55.59000 ? 262 PRO A HD2 1 ATOM 828 H HD3 . PRO A 1 286 ? 116.17400 140.07700 180.34100 1.000 55.59000 ? 262 PRO A HD3 1 ATOM 829 N N . GLY A 1 287 ? 113.79600 137.59100 177.41900 1.000 60.25000 ? 263 GLY A N 1 ATOM 830 C CA . GLY A 1 287 ? 113.23500 136.48500 176.67300 1.000 60.25000 ? 263 GLY A CA 1 ATOM 831 C C . GLY A 1 287 ? 111.75000 136.61200 176.45100 1.000 60.25000 ? 263 GLY A C 1 ATOM 832 O O . GLY A 1 287 ? 111.03700 135.60800 176.41500 1.000 60.25000 ? 263 GLY A O 1 ATOM 833 H H . GLY A 1 287 ? 113.77000 137.49500 178.26800 1.000 60.25000 ? 263 GLY A H 1 ATOM 834 H HA2 . GLY A 1 287 ? 113.65000 136.46300 175.79800 1.000 60.25000 ? 263 GLY A HA2 1 ATOM 835 H HA3 . GLY A 1 287 ? 113.41700 135.64500 177.11700 1.000 60.25000 ? 263 GLY A HA3 1 ATOM 836 N N . CYS A 1 288 ? 111.26400 137.84500 176.36600 1.000 57.28000 ? 264 CYS A N 1 ATOM 837 C CA . CYS A 1 288 ? 109.83700 138.11200 176.33800 1.000 57.28000 ? 264 CYS A CA 1 ATOM 838 C C . CYS A 1 288 ? 109.31500 138.49000 174.94700 1.000 57.28000 ? 264 CYS A C 1 ATOM 839 O O . CYS A 1 288 ? 108.21600 139.03400 174.82600 1.000 57.28000 ? 264 CYS A O 1 ATOM 840 C CB . CYS A 1 288 ? 109.53400 139.18000 177.36900 1.000 57.28000 ? 264 CYS A CB 1 ATOM 841 S SG . CYS A 1 288 ? 107.79600 139.38300 177.75700 1.000 57.28000 ? 264 CYS A SG 1 ATOM 842 H HA . CYS A 1 288 ? 109.36600 137.33100 176.63300 1.000 57.28000 ? 264 CYS A HA 1 ATOM 843 H HB2 . CYS A 1 288 ? 110.00200 138.92500 178.17700 1.000 57.28000 ? 264 CYS A HB2 1 ATOM 844 H HB3 . CYS A 1 288 ? 109.87900 140.01400 177.03900 1.000 57.28000 ? 264 CYS A HB3 1 ATOM 845 H HG . CYS A 1 288 ? 107.69000 140.34100 178.46300 1.000 57.28000 ? 264 CYS A HG 1 ATOM 846 N N . GLY A 1 289 ? 110.05800 138.16900 173.89100 1.000 61.41000 ? 265 GLY A N 1 ATOM 847 C CA . GLY A 1 289 ? 109.53400 138.24900 172.53700 1.000 61.41000 ? 265 GLY A CA 1 ATOM 848 C C . GLY A 1 289 ? 109.39000 139.61000 171.89700 1.000 61.41000 ? 265 GLY A C 1 ATOM 849 O O . GLY A 1 289 ? 108.35800 139.93500 171.30600 1.000 61.41000 ? 265 GLY A O 1 ATOM 850 H H . GLY A 1 289 ? 110.87700 137.91000 173.92900 1.000 61.41000 ? 265 GLY A H 1 ATOM 851 H HA2 . GLY A 1 289 ? 110.04400 137.67400 171.94900 1.000 61.41000 ? 265 GLY A HA2 1 ATOM 852 H HA3 . GLY A 1 289 ? 108.63400 137.91800 172.57600 1.000 61.41000 ? 265 GLY A HA3 1 ATOM 853 N N . LYS A 1 290 ? 110.42800 140.41600 172.02600 1.000 52.29000 ? 266 LYS A N 1 ATOM 854 C CA . LYS A 1 290 ? 110.50600 141.73500 171.41500 1.000 52.29000 ? 266 LYS A CA 1 ATOM 855 C C . LYS A 1 290 ? 111.04900 141.72100 169.98500 1.000 52.29000 ? 266 LYS A C 1 ATOM 856 O O . LYS A 1 290 ? 110.58800 142.49600 169.13400 1.000 52.29000 ? 266 LYS A O 1 ATOM 857 C CB . LYS A 1 290 ? 111.31200 142.64400 172.33300 1.000 52.29000 ? 266 LYS A CB 1 ATOM 858 C CG . LYS A 1 290 ? 112.71100 142.22300 172.62800 1.000 52.29000 ? 266 LYS A CG 1 ATOM 859 C CD . LYS A 1 290 ? 113.17000 142.85700 173.92600 1.000 52.29000 ? 266 LYS A CD 1 ATOM 860 C CE . LYS A 1 290 ? 114.54400 142.38300 174.28700 1.000 52.29000 ? 266 LYS A CE 1 ATOM 861 N NZ . LYS A 1 290 ? 115.03300 143.02800 175.50200 1.000 52.29000 ? 266 LYS A NZ 1 ATOM 862 H H . LYS A 1 290 ? 111.10500 140.19700 172.49000 1.000 52.29000 ? 266 LYS A H 1 ATOM 863 H HA . LYS A 1 290 ? 109.61500 142.09700 171.37800 1.000 52.29000 ? 266 LYS A HA 1 ATOM 864 H HB2 . LYS A 1 290 ? 111.37500 143.48400 171.87900 1.000 52.29000 ? 266 LYS A HB2 1 ATOM 865 H HB3 . LYS A 1 290 ? 110.84500 142.75300 173.16900 1.000 52.29000 ? 266 LYS A HB3 1 ATOM 866 H HG2 . LYS A 1 290 ? 112.80500 141.26600 172.70300 1.000 52.29000 ? 266 LYS A HG2 1 ATOM 867 H HG3 . LYS A 1 290 ? 113.26800 142.55300 171.91400 1.000 52.29000 ? 266 LYS A HG3 1 ATOM 868 H HD2 . LYS A 1 290 ? 113.18700 143.81600 173.82900 1.000 52.29000 ? 266 LYS A HD2 1 ATOM 869 H HD3 . LYS A 1 290 ? 112.57500 142.61700 174.64800 1.000 52.29000 ? 266 LYS A HD3 1 ATOM 870 H HE2 . LYS A 1 290 ? 114.50500 141.42700 174.44000 1.000 52.29000 ? 266 LYS A HE2 1 ATOM 871 H HE3 . LYS A 1 290 ? 115.16200 142.59000 173.57500 1.000 52.29000 ? 266 LYS A HE3 1 ATOM 872 H HZ1 . LYS A 1 290 ? 115.88300 142.80800 175.64500 1.000 52.29000 ? 266 LYS A HZ1 1 ATOM 873 H HZ2 . LYS A 1 290 ? 114.97500 143.90700 175.41200 1.000 52.29000 ? 266 LYS A HZ2 1 ATOM 874 H HZ3 . LYS A 1 290 ? 114.52900 142.77800 176.18700 1.000 52.29000 ? 266 LYS A HZ3 1 ATOM 875 N N . THR A 1 291 ? 112.00900 140.85500 169.67900 1.000 54.40000 ? 267 THR A N 1 ATOM 876 C CA . THR A 1 291 ? 112.57100 140.85900 168.33500 1.000 54.40000 ? 267 THR A CA 1 ATOM 877 C C . THR A 1 291 ? 111.62200 140.30100 167.29900 1.000 54.40000 ? 267 THR A C 1 ATOM 878 O O . THR A 1 291 ? 111.84800 140.52000 166.10600 1.000 54.40000 ? 267 THR A O 1 ATOM 879 C CB . THR A 1 291 ? 113.85700 140.06300 168.27800 1.000 54.40000 ? 267 THR A CB 1 ATOM 880 O OG1 . THR A 1 291 ? 113.59100 138.71100 168.66000 1.000 54.40000 ? 267 THR A OG1 1 ATOM 881 C CG2 . THR A 1 291 ? 114.89000 140.67300 169.16900 1.000 54.40000 ? 267 THR A CG2 1 ATOM 882 H H . THR A 1 291 ? 112.36100 140.28700 170.21600 1.000 54.40000 ? 267 THR A H 1 ATOM 883 H HA . THR A 1 291 ? 112.76900 141.76000 168.07600 1.000 54.40000 ? 267 THR A HA 1 ATOM 884 H HB . THR A 1 291 ? 114.18300 140.08400 167.37000 1.000 54.40000 ? 267 THR A HB 1 ATOM 885 H HG1 . THR A 1 291 ? 114.27500 138.24300 168.54100 1.000 54.40000 ? 267 THR A HG1 1 ATOM 886 H HG21 . THR A 1 291 ? 115.68900 140.13000 169.16000 1.000 54.40000 ? 267 THR A HG21 1 ATOM 887 H HG22 . THR A 1 291 ? 115.11000 141.55400 168.84800 1.000 54.40000 ? 267 THR A HG22 1 ATOM 888 H HG23 . THR A 1 291 ? 114.55300 140.72500 170.07300 1.000 54.40000 ? 267 THR A HG23 1 ATOM 889 N N . LEU A 1 292 ? 110.58200 139.58800 167.71100 1.000 56.53000 ? 268 LEU A N 1 ATOM 890 C CA . LEU A 1 292 ? 109.51000 139.26200 166.79400 1.000 56.53000 ? 268 LEU A CA 1 ATOM 891 C C . LEU A 1 292 ? 108.44400 140.32900 166.77700 1.000 56.53000 ? 268 LEU A C 1 ATOM 892 O O . LEU A 1 292 ? 107.55200 140.28100 165.92700 1.000 56.53000 ? 268 LEU A O 1 ATOM 893 C CB . LEU A 1 292 ? 108.87700 137.92700 167.13900 1.000 56.53000 ? 268 LEU A CB 1 ATOM 894 C CG . LEU A 1 292 ? 109.77200 136.70300 166.95000 1.000 56.53000 ? 268 LEU A CG 1 ATOM 895 C CD1 . LEU A 1 292 ? 109.02100 135.50700 167.39700 1.000 56.53000 ? 268 LEU A CD1 1 ATOM 896 C CD2 . LEU A 1 292 ? 110.26400 136.47800 165.52600 1.000 56.53000 ? 268 LEU A CD2 1 ATOM 897 H H . LEU A 1 292 ? 110.46300 139.30400 168.50700 1.000 56.53000 ? 268 LEU A H 1 ATOM 898 H HA . LEU A 1 292 ? 109.84800 139.19900 165.90000 1.000 56.53000 ? 268 LEU A HA 1 ATOM 899 H HB2 . LEU A 1 292 ? 108.62000 137.96700 168.06700 1.000 56.53000 ? 268 LEU A HB2 1 ATOM 900 H HB3 . LEU A 1 292 ? 108.08900 137.81300 166.59400 1.000 56.53000 ? 268 LEU A HB3 1 ATOM 901 H HG . LEU A 1 292 ? 110.54300 136.80400 167.52300 1.000 56.53000 ? 268 LEU A HG 1 ATOM 902 H HD11 . LEU A 1 292 ? 109.56900 134.72600 167.22300 1.000 56.53000 ? 268 LEU A HD11 1 ATOM 903 H HD12 . LEU A 1 292 ? 108.83300 135.58700 168.34500 1.000 56.53000 ? 268 LEU A HD12 1 ATOM 904 H HD13 . LEU A 1 292 ? 108.20300 135.45100 166.88200 1.000 56.53000 ? 268 LEU A HD13 1 ATOM 905 H HD21 . LEU A 1 292 ? 110.80400 135.67400 165.50600 1.000 56.53000 ? 268 LEU A HD21 1 ATOM 906 H HD22 . LEU A 1 292 ? 109.50000 136.36900 164.94100 1.000 56.53000 ? 268 LEU A HD22 1 ATOM 907 H HD23 . LEU A 1 292 ? 110.80000 137.23200 165.24400 1.000 56.53000 ? 268 LEU A HD23 1 ATOM 908 N N . LEU A 1 293 ? 108.50500 141.27800 167.70300 1.000 53.49000 ? 269 LEU A N 1 ATOM 909 C CA . LEU A 1 293 ? 107.70000 142.47300 167.55200 1.000 53.49000 ? 269 LEU A CA 1 ATOM 910 C C . LEU A 1 293 ? 108.28400 143.35500 166.46500 1.000 53.49000 ? 269 LEU A C 1 ATOM 911 O O . LEU A 1 293 ? 107.55000 143.91100 165.64000 1.000 53.49000 ? 269 LEU A O 1 ATOM 912 C CB . LEU A 1 293 ? 107.63700 143.23200 168.86100 1.000 53.49000 ? 269 LEU A CB 1 ATOM 913 C CG . LEU A 1 293 ? 106.63800 144.36300 168.95600 1.000 53.49000 ? 269 LEU A CG 1 ATOM 914 C CD1 . LEU A 1 293 ? 106.25400 144.50400 170.37700 1.000 53.49000 ? 269 LEU A CD1 1 ATOM 915 C CD2 . LEU A 1 293 ? 107.19500 145.65700 168.47000 1.000 53.49000 ? 269 LEU A CD2 1 ATOM 916 H H . LEU A 1 293 ? 108.99100 141.26300 168.40700 1.000 53.49000 ? 269 LEU A H 1 ATOM 917 H HA . LEU A 1 293 ? 106.79900 142.23200 167.31400 1.000 53.49000 ? 269 LEU A HA 1 ATOM 918 H HB2 . LEU A 1 293 ? 107.45600 142.60600 169.56600 1.000 53.49000 ? 269 LEU A HB2 1 ATOM 919 H HB3 . LEU A 1 293 ? 108.49400 143.63800 168.99300 1.000 53.49000 ? 269 LEU A HB3 1 ATOM 920 H HG . LEU A 1 293 ? 105.86000 144.13900 168.44100 1.000 53.49000 ? 269 LEU A HG 1 ATOM 921 H HD11 . LEU A 1 293 ? 105.71400 145.29700 170.48400 1.000 53.49000 ? 269 LEU A HD11 1 ATOM 922 H HD12 . LEU A 1 293 ? 105.77100 143.72000 170.65700 1.000 53.49000 ? 269 LEU A HD12 1 ATOM 923 H HD13 . LEU A 1 293 ? 107.07100 144.59700 170.88100 1.000 53.49000 ? 269 LEU A HD13 1 ATOM 924 H HD21 . LEU A 1 293 ? 106.53900 146.34400 168.63200 1.000 53.49000 ? 269 LEU A HD21 1 ATOM 925 H HD22 . LEU A 1 293 ? 107.99900 145.84500 168.96300 1.000 53.49000 ? 269 LEU A HD22 1 ATOM 926 H HD23 . LEU A 1 293 ? 107.38400 145.61600 167.53000 1.000 53.49000 ? 269 LEU A HD23 1 ATOM 927 N N . ALA A 1 294 ? 109.60400 143.52000 166.46800 1.000 52.27000 ? 270 ALA A N 1 ATOM 928 C CA . ALA A 1 294 ? 110.20100 144.52500 165.59800 1.000 52.27000 ? 270 ALA A CA 1 ATOM 929 C C . ALA A 1 294 ? 110.07300 144.14600 164.12900 1.000 52.27000 ? 270 ALA A C 1 ATOM 930 O O . ALA A 1 294 ? 109.58500 144.93500 163.30400 1.000 52.27000 ? 270 ALA A O 1 ATOM 931 C CB . ALA A 1 294 ? 111.66000 144.70800 165.95700 1.000 52.27000 ? 270 ALA A CB 1 ATOM 932 H H . ALA A 1 294 ? 110.15600 143.07200 166.94800 1.000 52.27000 ? 270 ALA A H 1 ATOM 933 H HA . ALA A 1 294 ? 109.75100 145.36300 165.75100 1.000 52.27000 ? 270 ALA A HA 1 ATOM 934 H HB1 . ALA A 1 294 ? 112.00300 145.46500 165.46500 1.000 52.27000 ? 270 ALA A HB1 1 ATOM 935 H HB2 . ALA A 1 294 ? 111.72200 144.85400 166.90900 1.000 52.27000 ? 270 ALA A HB2 1 ATOM 936 H HB3 . ALA A 1 294 ? 112.12400 143.90200 165.70100 1.000 52.27000 ? 270 ALA A HB3 1 ATOM 937 N N . ARG A 1 295 ? 110.54800 142.95800 163.77300 1.000 51.46000 ? 271 ARG A N 1 ATOM 938 C CA . ARG A 1 295 ? 110.42900 142.51600 162.39600 1.000 51.46000 ? 271 ARG A CA 1 ATOM 939 C C . ARG A 1 295 ? 108.97600 142.49300 161.95600 1.000 51.46000 ? 271 ARG A C 1 ATOM 940 O O . ARG A 1 295 ? 108.66500 142.77700 160.79100 1.000 51.46000 ? 271 ARG A O 1 ATOM 941 C CB . ARG A 1 295 ? 111.05100 141.14200 162.23000 1.000 51.46000 ? 271 ARG A CB 1 ATOM 942 C CG . ARG A 1 295 ? 112.54700 141.09800 162.41200 1.000 51.46000 ? 271 ARG A CG 1 ATOM 943 C CD . ARG A 1 295 ? 113.03800 139.71500 162.09400 1.000 51.46000 ? 271 ARG A CD 1 ATOM 944 N NE . ARG A 1 295 ? 114.48200 139.54500 162.19900 1.000 51.46000 ? 271 ARG A NE 1 ATOM 945 C CZ . ARG A 1 295 ? 115.12700 139.18100 163.30300 1.000 51.46000 ? 271 ARG A CZ 1 ATOM 946 N NH1 . ARG A 1 295 ? 114.48600 138.97100 164.44400 1.000 51.46000 ? 271 ARG A NH1 1 ATOM 947 N NH2 . ARG A 1 295 ? 116.44000 139.03900 163.26500 1.000 51.46000 ? 271 ARG A NH2 1 ATOM 948 H H . ARG A 1 295 ? 110.94700 142.41300 164.29600 1.000 51.46000 ? 271 ARG A H 1 ATOM 949 H HA . ARG A 1 295 ? 110.91200 143.13500 161.84100 1.000 51.46000 ? 271 ARG A HA 1 ATOM 950 H HB2 . ARG A 1 295 ? 110.65400 140.55500 162.88200 1.000 51.46000 ? 271 ARG A HB2 1 ATOM 951 H HB3 . ARG A 1 295 ? 110.84900 140.83000 161.33900 1.000 51.46000 ? 271 ARG A HB3 1 ATOM 952 H HG2 . ARG A 1 295 ? 112.96900 141.71600 161.80100 1.000 51.46000 ? 271 ARG A HG2 1 ATOM 953 H HG3 . ARG A 1 295 ? 112.77000 141.31200 163.32800 1.000 51.46000 ? 271 ARG A HG3 1 ATOM 954 H HD2 . ARG A 1 295 ? 112.59100 139.07700 162.66600 1.000 51.46000 ? 271 ARG A HD2 1 ATOM 955 H HD3 . ARG A 1 295 ? 112.81500 139.53500 161.17200 1.000 51.46000 ? 271 ARG A HD3 1 ATOM 956 H HE . ARG A 1 295 ? 114.95300 139.93300 161.59500 1.000 51.46000 ? 271 ARG A HE 1 ATOM 957 H HH11 . ARG A 1 295 ? 113.63600 139.05600 164.49800 1.000 51.46000 ? 271 ARG A HH11 1 ATOM 958 H HH12 . ARG A 1 295 ? 114.93300 138.74500 165.14200 1.000 51.46000 ? 271 ARG A HH12 1 ATOM 959 H HH21 . ARG A 1 295 ? 116.86300 139.17600 162.53100 1.000 51.46000 ? 271 ARG A HH21 1 ATOM 960 H HH22 . ARG A 1 295 ? 116.86800 138.81400 163.97200 1.000 51.46000 ? 271 ARG A HH22 1 ATOM 961 N N . GLN A 1 296 ? 108.07000 142.21700 162.88800 1.000 54.85000 ? 272 GLN A N 1 ATOM 962 C CA . GLN A 1 296 ? 106.65900 142.14700 162.57100 1.000 54.85000 ? 272 GLN A CA 1 ATOM 963 C C . GLN A 1 296 ? 106.06600 143.52100 162.32500 1.000 54.85000 ? 272 GLN A C 1 ATOM 964 O O . GLN A 1 296 ? 105.16900 143.64200 161.48900 1.000 54.85000 ? 272 GLN A O 1 ATOM 965 C CB . GLN A 1 296 ? 105.94100 141.44500 163.71700 1.000 54.85000 ? 272 GLN A CB 1 ATOM 966 C CG . GLN A 1 296 ? 104.42200 141.40600 163.67800 1.000 54.85000 ? 272 GLN A CG 1 ATOM 967 C CD . GLN A 1 296 ? 103.85200 140.62300 162.52600 1.000 54.85000 ? 272 GLN A CD 1 ATOM 968 O OE1 . GLN A 1 296 ? 103.31700 141.19400 161.58000 1.000 54.85000 ? 272 GLN A OE1 1 ATOM 969 N NE2 . GLN A 1 296 ? 103.93700 139.30200 162.61300 1.000 54.85000 ? 272 GLN A NE2 1 ATOM 970 H H . GLN A 1 296 ? 108.24500 142.07400 163.71500 1.000 54.85000 ? 272 GLN A H 1 ATOM 971 H HA . GLN A 1 296 ? 106.53000 141.60400 161.78400 1.000 54.85000 ? 272 GLN A HA 1 ATOM 972 H HB2 . GLN A 1 296 ? 106.25000 140.52900 163.73000 1.000 54.85000 ? 272 GLN A HB2 1 ATOM 973 H HB3 . GLN A 1 296 ? 106.20500 141.88900 164.52800 1.000 54.85000 ? 272 GLN A HB3 1 ATOM 974 H HG2 . GLN A 1 296 ? 104.11700 140.97200 164.48300 1.000 54.85000 ? 272 GLN A HG2 1 ATOM 975 H HG3 . GLN A 1 296 ? 104.06200 142.30200 163.64900 1.000 54.85000 ? 272 GLN A HG3 1 ATOM 976 H HE21 . GLN A 1 296 ? 104.31400 138.94400 163.29600 1.000 54.85000 ? 272 GLN A HE21 1 ATOM 977 H HE22 . GLN A 1 296 ? 103.62400 138.80300 161.98900 1.000 54.85000 ? 272 GLN A HE22 1 ATOM 978 N N . ILE A 1 297 ? 106.58200 144.57100 162.96800 1.000 53.12000 ? 273 ILE A N 1 ATOM 979 C CA . ILE A 1 297 ? 106.08900 145.90100 162.62300 1.000 53.12000 ? 273 ILE A CA 1 ATOM 980 C C . ILE A 1 297 ? 106.68100 146.36000 161.30700 1.000 53.12000 ? 273 ILE A C 1 ATOM 981 O O . ILE A 1 297 ? 106.04800 147.12000 160.56900 1.000 53.12000 ? 273 ILE A O 1 ATOM 982 C CB . ILE A 1 297 ? 106.32400 146.93300 163.73400 1.000 53.12000 ? 273 ILE A CB 1 ATOM 983 C CG1 . ILE A 1 297 ? 107.78800 147.08200 164.07300 1.000 53.12000 ? 273 ILE A CG1 1 ATOM 984 C CG2 . ILE A 1 297 ? 105.54600 146.54800 164.94100 1.000 53.12000 ? 273 ILE A CG2 1 ATOM 985 C CD1 . ILE A 1 297 ? 108.07300 148.28300 164.91700 1.000 53.12000 ? 273 ILE A CD1 1 ATOM 986 H H . ILE A 1 297 ? 107.20200 144.54800 163.56300 1.000 53.12000 ? 273 ILE A H 1 ATOM 987 H HA . ILE A 1 297 ? 105.13700 145.85200 162.50000 1.000 53.12000 ? 273 ILE A HA 1 ATOM 988 H HB . ILE A 1 297 ? 106.01400 147.78900 163.41500 1.000 53.12000 ? 273 ILE A HB 1 ATOM 989 H HG12 . ILE A 1 297 ? 108.03100 146.29900 164.57500 1.000 53.12000 ? 273 ILE A HG12 1 ATOM 990 H HG13 . ILE A 1 297 ? 108.31900 147.15500 163.27300 1.000 53.12000 ? 273 ILE A HG13 1 ATOM 991 H HG21 . ILE A 1 297 ? 105.60500 147.24900 165.60500 1.000 53.12000 ? 273 ILE A HG21 1 ATOM 992 H HG22 . ILE A 1 297 ? 104.62100 146.41800 164.67700 1.000 53.12000 ? 273 ILE A HG22 1 ATOM 993 H HG23 . ILE A 1 297 ? 105.91100 145.72300 165.28700 1.000 53.12000 ? 273 ILE A HG23 1 ATOM 994 H HD11 . ILE A 1 297 ? 109.03100 148.40800 164.99100 1.000 53.12000 ? 273 ILE A HD11 1 ATOM 995 H HD12 . ILE A 1 297 ? 107.66900 149.05200 164.48900 1.000 53.12000 ? 273 ILE A HD12 1 ATOM 996 H HD13 . ILE A 1 297 ? 107.67700 148.15800 165.79200 1.000 53.12000 ? 273 ILE A HD13 1 ATOM 997 N N . GLY A 1 298 ? 107.90500 145.94700 160.99800 1.000 51.50000 ? 274 GLY A N 1 ATOM 998 C CA . GLY A 1 298 ? 108.43200 146.25600 159.68000 1.000 51.50000 ? 274 GLY A CA 1 ATOM 999 C C . GLY A 1 298 ? 107.57300 145.63700 158.59700 1.000 51.50000 ? 274 GLY A C 1 ATOM 1000 O O . GLY A 1 298 ? 107.23700 146.28300 157.59100 1.000 51.50000 ? 274 GLY A O 1 ATOM 1001 H H . GLY A 1 298 ? 108.42500 145.50600 161.52000 1.000 51.50000 ? 274 GLY A H 1 ATOM 1002 H HA2 . GLY A 1 298 ? 108.45200 147.21100 159.54900 1.000 51.50000 ? 274 GLY A HA2 1 ATOM 1003 H HA3 . GLY A 1 298 ? 109.32800 145.90500 159.60000 1.000 51.50000 ? 274 GLY A HA3 1 ATOM 1004 N N . LYS A 1 299 ? 107.16500 144.39000 158.81800 1.000 53.78000 ? 275 LYS A N 1 ATOM 1005 C CA . LYS A 1 299 ? 106.25900 143.72500 157.90000 1.000 53.78000 ? 275 LYS A CA 1 ATOM 1006 C C . LYS A 1 299 ? 104.91600 144.44000 157.85700 1.000 53.78000 ? 275 LYS A C 1 ATOM 1007 O O . LYS A 1 299 ? 104.28800 144.53600 156.79800 1.000 53.78000 ? 275 LYS A O 1 ATOM 1008 C CB . LYS A 1 299 ? 106.06500 142.27500 158.32300 1.000 53.78000 ? 275 LYS A CB 1 ATOM 1009 C CG . LYS A 1 299 ? 105.26400 141.48000 157.32800 1.000 53.78000 ? 275 LYS A CG 1 ATOM 1010 C CD . LYS A 1 299 ? 105.18200 140.02100 157.67600 1.000 53.78000 ? 275 LYS A CD 1 ATOM 1011 C CE . LYS A 1 299 ? 104.22600 139.78000 158.83400 1.000 53.78000 ? 275 LYS A CE 1 ATOM 1012 N NZ . LYS A 1 299 ? 102.77900 140.07700 158.54700 1.000 53.78000 ? 275 LYS A NZ 1 ATOM 1013 H H . LYS A 1 299 ? 107.39600 143.91500 159.48800 1.000 53.78000 ? 275 LYS A H 1 ATOM 1014 H HA . LYS A 1 299 ? 106.64900 143.73600 157.01800 1.000 53.78000 ? 275 LYS A HA 1 ATOM 1015 H HB2 . LYS A 1 299 ? 106.92700 141.84800 158.42700 1.000 53.78000 ? 275 LYS A HB2 1 ATOM 1016 H HB3 . LYS A 1 299 ? 105.59300 142.27700 159.16200 1.000 53.78000 ? 275 LYS A HB3 1 ATOM 1017 H HG2 . LYS A 1 299 ? 104.36300 141.82500 157.27200 1.000 53.78000 ? 275 LYS A HG2 1 ATOM 1018 H HG3 . LYS A 1 299 ? 105.70300 141.54800 156.46900 1.000 53.78000 ? 275 LYS A HG3 1 ATOM 1019 H HD2 . LYS A 1 299 ? 104.87400 139.51900 156.91000 1.000 53.78000 ? 275 LYS A HD2 1 ATOM 1020 H HD3 . LYS A 1 299 ? 106.06500 139.72300 157.94600 1.000 53.78000 ? 275 LYS A HD3 1 ATOM 1021 H HE2 . LYS A 1 299 ? 104.27800 138.84000 159.05900 1.000 53.78000 ? 275 LYS A HE2 1 ATOM 1022 H HE3 . LYS A 1 299 ? 104.50600 140.31600 159.58800 1.000 53.78000 ? 275 LYS A HE3 1 ATOM 1023 H HZ1 . LYS A 1 299 ? 102.29400 139.97100 159.28500 1.000 53.78000 ? 275 LYS A HZ1 1 ATOM 1024 H HZ2 . LYS A 1 299 ? 102.68900 140.91700 158.27700 1.000 53.78000 ? 275 LYS A HZ2 1 ATOM 1025 H HZ3 . LYS A 1 299 ? 102.46200 139.53600 157.91700 1.000 53.78000 ? 275 LYS A HZ3 1 ATOM 1026 N N . MET A 1 300 ? 104.44600 144.91500 159.01000 1.000 56.69000 ? 276 MET A N 1 ATOM 1027 C CA . MET A 1 300 ? 103.19300 145.65800 159.06400 1.000 56.69000 ? 276 MET A CA 1 ATOM 1028 C C . MET A 1 300 ? 103.26000 146.88400 158.17700 1.000 56.69000 ? 276 MET A C 1 ATOM 1029 O O . MET A 1 300 ? 102.41800 147.07800 157.29400 1.000 56.69000 ? 276 MET A O 1 ATOM 1030 C CB . MET A 1 300 ? 102.90500 146.06500 160.50600 1.000 56.69000 ? 276 MET A CB 1 ATOM 1031 C CG . MET A 1 300 ? 101.69500 146.93500 160.70700 1.000 56.69000 ? 276 MET A CG 1 ATOM 1032 S SD . MET A 1 300 ? 101.38500 147.29000 162.43700 1.000 56.69000 ? 276 MET A SD 1 ATOM 1033 C CE . MET A 1 300 ? 100.03000 148.44100 162.27100 1.000 56.69000 ? 276 MET A CE 1 ATOM 1034 H H . MET A 1 300 ? 104.84600 144.83800 159.76300 1.000 56.69000 ? 276 MET A H 1 ATOM 1035 H HA . MET A 1 300 ? 102.47500 145.09100 158.75500 1.000 56.69000 ? 276 MET A HA 1 ATOM 1036 H HB2 . MET A 1 300 ? 102.79000 145.27000 161.04400 1.000 56.69000 ? 276 MET A HB2 1 ATOM 1037 H HB3 . MET A 1 300 ? 103.66100 146.57400 160.81500 1.000 56.69000 ? 276 MET A HB3 1 ATOM 1038 H HG2 . MET A 1 300 ? 101.82300 147.79200 160.27400 1.000 56.69000 ? 276 MET A HG2 1 ATOM 1039 H HG3 . MET A 1 300 ? 100.91900 146.48400 160.35100 1.000 56.69000 ? 276 MET A HG3 1 ATOM 1040 H HE1 . MET A 1 300 ? 99.81900 148.78500 163.14300 1.000 56.69000 ? 276 MET A HE1 1 ATOM 1041 H HE2 . MET A 1 300 ? 100.29600 149.16900 161.69100 1.000 56.69000 ? 276 MET A HE2 1 ATOM 1042 H HE3 . MET A 1 300 ? 99.26100 147.98500 161.90200 1.000 56.69000 ? 276 MET A HE3 1 ATOM 1043 N N . LEU A 1 301 ? 104.25100 147.72400 158.41000 1.000 51.74000 ? 277 LEU A N 1 ATOM 1044 C CA . LEU A 1 301 ? 104.57600 148.83300 157.53400 1.000 51.74000 ? 277 LEU A CA 1 ATOM 1045 C C . LEU A 1 301 ? 105.93400 148.51200 156.94200 1.000 51.74000 ? 277 LEU A C 1 ATOM 1046 O O . LEU A 1 301 ? 106.93500 148.43300 157.66000 1.000 51.74000 ? 277 LEU A O 1 ATOM 1047 C CB . LEU A 1 301 ? 104.55700 150.15000 158.29500 1.000 51.74000 ? 277 LEU A CB 1 ATOM 1048 C CG . LEU A 1 301 ? 105.51100 150.31000 159.46700 1.000 51.74000 ? 277 LEU A CG 1 ATOM 1049 C CD1 . LEU A 1 301 ? 106.65800 151.17000 159.07400 1.000 51.74000 ? 277 LEU A CD1 1 ATOM 1050 C CD2 . LEU A 1 301 ? 104.83400 150.88200 160.64000 1.000 51.74000 ? 277 LEU A CD2 1 ATOM 1051 H H . LEU A 1 301 ? 104.77500 147.66000 159.08300 1.000 51.74000 ? 277 LEU A H 1 ATOM 1052 H HA . LEU A 1 301 ? 103.94000 148.90200 156.81200 1.000 51.74000 ? 277 LEU A HA 1 ATOM 1053 H HB2 . LEU A 1 301 ? 104.75600 150.84200 157.65500 1.000 51.74000 ? 277 LEU A HB2 1 ATOM 1054 H HB3 . LEU A 1 301 ? 103.66000 150.27100 158.63100 1.000 51.74000 ? 277 LEU A HB3 1 ATOM 1055 H HG . LEU A 1 301 ? 105.85200 149.44200 159.71000 1.000 51.74000 ? 277 LEU A HG 1 ATOM 1056 H HD11 . LEU A 1 301 ? 107.23800 151.29900 159.83600 1.000 51.74000 ? 277 LEU A HD11 1 ATOM 1057 H HD12 . LEU A 1 301 ? 107.13100 150.75400 158.34600 1.000 51.74000 ? 277 LEU A HD12 1 ATOM 1058 H HD13 . LEU A 1 301 ? 106.31700 152.02700 158.78200 1.000 51.74000 ? 277 LEU A HD13 1 ATOM 1059 H HD21 . LEU A 1 301 ? 105.48500 150.96800 161.35100 1.000 51.74000 ? 277 LEU A HD21 1 ATOM 1060 H HD22 . LEU A 1 301 ? 104.48300 151.74800 160.39300 1.000 51.74000 ? 277 LEU A HD22 1 ATOM 1061 H HD23 . LEU A 1 301 ? 104.13000 150.27700 160.90500 1.000 51.74000 ? 277 LEU A HD23 1 ATOM 1062 N N . ASN A 1 302 ? 105.94600 148.25200 155.64900 1.000 53.10000 ? 278 ASN A N 1 ATOM 1063 C CA . ASN A 1 302 ? 107.06400 147.61800 154.98700 1.000 53.10000 ? 278 ASN A CA 1 ATOM 1064 C C . ASN A 1 302 ? 108.19800 148.60100 154.79400 1.000 53.10000 ? 278 ASN A C 1 ATOM 1065 O O . ASN A 1 302 ? 108.04000 149.63900 154.14700 1.000 53.10000 ? 278 ASN A O 1 ATOM 1066 C CB . ASN A 1 302 ? 106.59000 147.06500 153.65300 1.000 53.10000 ? 278 ASN A CB 1 ATOM 1067 C CG . ASN A 1 302 ? 105.59400 145.93700 153.82700 1.000 53.10000 ? 278 ASN A CG 1 ATOM 1068 O OD1 . ASN A 1 302 ? 105.79500 145.04000 154.64200 1.000 53.10000 ? 278 ASN A OD1 1 ATOM 1069 N ND2 . ASN A 1 302 ? 104.49100 146.00300 153.10000 1.000 53.10000 ? 278 ASN A ND2 1 ATOM 1070 H H . ASN A 1 302 ? 105.30800 148.45600 155.11300 1.000 53.10000 ? 278 ASN A H 1 ATOM 1071 H HA . ASN A 1 302 ? 107.39800 146.89400 155.53300 1.000 53.10000 ? 278 ASN A HA 1 ATOM 1072 H HB2 . ASN A 1 302 ? 106.16000 147.78400 153.16400 1.000 53.10000 ? 278 ASN A HB2 1 ATOM 1073 H HB3 . ASN A 1 302 ? 107.35700 146.73600 153.16500 1.000 53.10000 ? 278 ASN A HB3 1 ATOM 1074 H HD21 . ASN A 1 302 ? 104.38200 146.65300 152.55100 1.000 53.10000 ? 278 ASN A HD21 1 ATOM 1075 H HD22 . ASN A 1 302 ? 103.89300 145.38900 153.17000 1.000 53.10000 ? 278 ASN A HD22 1 ATOM 1076 N N . ALA A 1 303 ? 109.32800 148.26000 155.38000 1.000 52.51000 ? 279 ALA A N 1 ATOM 1077 C CA . ALA A 1 303 ? 110.64800 148.67700 154.97300 1.000 52.51000 ? 279 ALA A CA 1 ATOM 1078 C C . ALA A 1 303 ? 111.13000 147.86000 153.79100 1.000 52.51000 ? 279 ALA A C 1 ATOM 1079 O O . ALA A 1 303 ? 110.52900 146.85400 153.40500 1.000 52.51000 ? 279 ALA A O 1 ATOM 1080 C CB . ALA A 1 303 ? 111.63300 148.52100 156.11000 1.000 52.51000 ? 279 ALA A CB 1 ATOM 1081 H H . ALA A 1 303 ? 109.34600 147.76300 156.07500 1.000 52.51000 ? 279 ALA A H 1 ATOM 1082 H HA . ALA A 1 303 ? 110.60100 149.59900 154.70300 1.000 52.51000 ? 279 ALA A HA 1 ATOM 1083 H HB1 . ALA A 1 303 ? 112.50300 148.79800 155.79300 1.000 52.51000 ? 279 ALA A HB1 1 ATOM 1084 H HB2 . ALA A 1 303 ? 111.33600 149.06600 156.85100 1.000 52.51000 ? 279 ALA A HB2 1 ATOM 1085 H HB3 . ALA A 1 303 ? 111.66200 147.58300 156.34100 1.000 52.51000 ? 279 ALA A HB3 1 ATOM 1086 N N . ARG A 1 304 ? 112.23400 148.31100 153.20300 1.000 54.57000 ? 280 ARG A N 1 ATOM 1087 C CA . ARG A 1 304 ? 112.97200 147.42900 152.32000 1.000 54.57000 ? 280 ARG A CA 1 ATOM 1088 C C . ARG A 1 304 ? 113.35400 146.16100 153.07100 1.000 54.57000 ? 280 ARG A C 1 ATOM 1089 O O . ARG A 1 304 ? 112.94500 145.05900 152.69300 1.000 54.57000 ? 280 ARG A O 1 ATOM 1090 C CB . ARG A 1 304 ? 114.22600 148.12400 151.78800 1.000 54.57000 ? 280 ARG A CB 1 ATOM 1091 C CG . ARG A 1 304 ? 114.08300 148.93000 150.49600 1.000 54.57000 ? 280 ARG A CG 1 ATOM 1092 C CD . ARG A 1 304 ? 113.38700 150.26300 150.67200 1.000 54.57000 ? 280 ARG A CD 1 ATOM 1093 N NE . ARG A 1 304 ? 113.60700 151.11600 149.50800 1.000 54.57000 ? 280 ARG A NE 1 ATOM 1094 C CZ . ARG A 1 304 ? 113.31100 152.41500 149.43100 1.000 54.57000 ? 280 ARG A CZ 1 ATOM 1095 N NH1 . ARG A 1 304 ? 112.82300 153.08300 150.47100 1.000 54.57000 ? 280 ARG A NH1 1 ATOM 1096 N NH2 . ARG A 1 304 ? 113.55800 153.07300 148.30400 1.000 54.57000 ? 280 ARG A NH2 1 ATOM 1097 H H . ARG A 1 304 ? 112.56800 149.09100 153.30400 1.000 54.57000 ? 280 ARG A H 1 ATOM 1098 H HA . ARG A 1 304 ? 112.40800 147.18800 151.57200 1.000 54.57000 ? 280 ARG A HA 1 ATOM 1099 H HB2 . ARG A 1 304 ? 114.53500 148.73600 152.47300 1.000 54.57000 ? 280 ARG A HB2 1 ATOM 1100 H HB3 . ARG A 1 304 ? 114.90700 147.45200 151.63900 1.000 54.57000 ? 280 ARG A HB3 1 ATOM 1101 H HG2 . ARG A 1 304 ? 114.96800 149.10800 150.14500 1.000 54.57000 ? 280 ARG A HG2 1 ATOM 1102 H HG3 . ARG A 1 304 ? 113.56500 148.41600 149.85900 1.000 54.57000 ? 280 ARG A HG3 1 ATOM 1103 H HD2 . ARG A 1 304 ? 112.43300 150.10500 150.74000 1.000 54.57000 ? 280 ARG A HD2 1 ATOM 1104 H HD3 . ARG A 1 304 ? 113.73000 150.71100 151.45400 1.000 54.57000 ? 280 ARG A HD3 1 ATOM 1105 H HE . ARG A 1 304 ? 113.83600 150.71800 148.78400 1.000 54.57000 ? 280 ARG A HE 1 ATOM 1106 H HH11 . ARG A 1 304 ? 112.64500 152.69400 151.21400 1.000 54.57000 ? 280 ARG A HH11 1 ATOM 1107 H HH12 . ARG A 1 304 ? 112.64800 153.92100 150.38700 1.000 54.57000 ? 280 ARG A HH12 1 ATOM 1108 H HH21 . ARG A 1 304 ? 113.89200 152.65900 147.62900 1.000 54.57000 ? 280 ARG A HH21 1 ATOM 1109 H HH22 . ARG A 1 304 ? 113.39700 153.91600 148.25200 1.000 54.57000 ? 280 ARG A HH22 1 ATOM 1110 N N . GLU A 1 305 ? 114.10000 146.30000 154.16600 1.000 51.51000 ? 281 GLU A N 1 ATOM 1111 C CA . GLU A 1 305 ? 114.22400 145.23200 155.14700 1.000 51.51000 ? 281 GLU A CA 1 ATOM 1112 C C . GLU A 1 305 ? 114.89100 145.79800 156.39600 1.000 51.51000 ? 281 GLU A C 1 ATOM 1113 O O . GLU A 1 305 ? 115.58200 146.81900 156.32100 1.000 51.51000 ? 281 GLU A O 1 ATOM 1114 C CB . GLU A 1 305 ? 115.03700 144.05000 154.59300 1.000 51.51000 ? 281 GLU A CB 1 ATOM 1115 C CG . GLU A 1 305 ? 114.99200 142.80500 155.44000 1.000 51.51000 ? 281 GLU A CG 1 ATOM 1116 C CD . GLU A 1 305 ? 115.69600 141.63600 154.79300 1.000 51.51000 ? 281 GLU A CD 1 ATOM 1117 O OE1 . GLU A 1 305 ? 116.23100 141.80800 153.67900 1.000 51.51000 ? 281 GLU A OE1 1 ATOM 1118 O OE2 . GLU A 1 305 ? 115.71300 140.54500 155.39500 1.000 51.51000 ? 281 GLU A OE2 1 ATOM 1119 H H . GLU A 1 305 ? 114.52500 147.01300 154.37400 1.000 51.51000 ? 281 GLU A H 1 ATOM 1120 H HA . GLU A 1 305 ? 113.33100 144.93000 155.34500 1.000 51.51000 ? 281 GLU A HA 1 ATOM 1121 H HB2 . GLU A 1 305 ? 114.72000 143.80000 153.72100 1.000 51.51000 ? 281 GLU A HB2 1 ATOM 1122 H HB3 . GLU A 1 305 ? 115.96200 144.32300 154.53800 1.000 51.51000 ? 281 GLU A HB3 1 ATOM 1123 H HG2 . GLU A 1 305 ? 115.41400 142.97900 156.29300 1.000 51.51000 ? 281 GLU A HG2 1 ATOM 1124 H HG3 . GLU A 1 305 ? 114.06700 142.55100 155.56400 1.000 51.51000 ? 281 GLU A HG3 1 ATOM 1125 N N . PRO A 1 306 ? 114.71300 145.15600 157.55100 1.000 47.54000 ? 282 PRO A N 1 ATOM 1126 C CA . PRO A 1 306 ? 115.57300 145.43500 158.70600 1.000 47.54000 ? 282 PRO A CA 1 ATOM 1127 C C . PRO A 1 306 ? 116.96800 144.86000 158.60900 1.000 47.54000 ? 282 PRO A C 1 ATOM 1128 O O . PRO A 1 306 ? 117.16900 143.72700 158.16700 1.000 47.54000 ? 282 PRO A O 1 ATOM 1129 C CB . PRO A 1 306 ? 114.82400 144.78100 159.86700 1.000 47.54000 ? 282 PRO A CB 1 ATOM 1130 C CG . PRO A 1 306 ? 113.90700 143.87300 159.27200 1.000 47.54000 ? 282 PRO A CG 1 ATOM 1131 C CD . PRO A 1 306 ? 113.50800 144.44100 157.97900 1.000 47.54000 ? 282 PRO A CD 1 ATOM 1132 H HA . PRO A 1 306 ? 115.66500 146.37300 158.86600 1.000 47.54000 ? 282 PRO A HA 1 ATOM 1133 H HB2 . PRO A 1 306 ? 115.46400 144.29600 160.40300 1.000 47.54000 ? 282 PRO A HB2 1 ATOM 1134 H HB3 . PRO A 1 306 ? 114.35200 145.44000 160.38400 1.000 47.54000 ? 282 PRO A HB3 1 ATOM 1135 H HG2 . PRO A 1 306 ? 114.35100 143.02500 159.14100 1.000 47.54000 ? 282 PRO A HG2 1 ATOM 1136 H HG3 . PRO A 1 306 ? 113.14000 143.78100 159.85000 1.000 47.54000 ? 282 PRO A HG3 1 ATOM 1137 H HD2 . PRO A 1 306 ? 113.26400 143.75000 157.35600 1.000 47.54000 ? 282 PRO A HD2 1 ATOM 1138 H HD3 . PRO A 1 306 ? 112.79100 145.07800 158.11100 1.000 47.54000 ? 282 PRO A HD3 1 ATOM 1139 N N . LYS A 1 307 ? 117.93600 145.66600 159.02400 1.000 47.13000 ? 283 LYS A N 1 ATOM 1140 C CA . LYS A 1 307 ? 119.21800 145.16500 159.48900 1.000 47.13000 ? 283 LYS A CA 1 ATOM 1141 C C . LYS A 1 307 ? 119.26100 145.25400 161.00900 1.000 47.13000 ? 283 LYS A C 1 ATOM 1142 O O . LYS A 1 307 ? 119.15800 146.34300 161.58200 1.000 47.13000 ? 283 LYS A O 1 ATOM 1143 C CB . LYS A 1 307 ? 120.38000 145.91200 158.83500 1.000 47.13000 ? 283 LYS A CB 1 ATOM 1144 C CG . LYS A 1 307 ? 120.53600 147.36300 159.17500 1.000 47.13000 ? 283 LYS A CG 1 ATOM 1145 C CD . LYS A 1 307 ? 121.71900 147.96900 158.43600 1.000 47.13000 ? 283 LYS A CD 1 ATOM 1146 C CE . LYS A 1 307 ? 121.46200 148.23100 156.96900 1.000 47.13000 ? 283 LYS A CE 1 ATOM 1147 N NZ . LYS A 1 307 ? 120.42100 149.25500 156.73300 1.000 47.13000 ? 283 LYS A NZ 1 ATOM 1148 H H . LYS A 1 307 ? 117.87500 146.51800 159.04700 1.000 47.13000 ? 283 LYS A H 1 ATOM 1149 H HA . LYS A 1 307 ? 119.29400 144.23200 159.25600 1.000 47.13000 ? 283 LYS A HA 1 ATOM 1150 H HB2 . LYS A 1 307 ? 121.20500 145.48200 159.11000 1.000 47.13000 ? 283 LYS A HB2 1 ATOM 1151 H HB3 . LYS A 1 307 ? 120.27100 145.83800 157.88000 1.000 47.13000 ? 283 LYS A HB3 1 ATOM 1152 H HG2 . LYS A 1 307 ? 119.73100 147.83600 158.92600 1.000 47.13000 ? 283 LYS A HG2 1 ATOM 1153 H HG3 . LYS A 1 307 ? 120.71400 147.45000 160.11700 1.000 47.13000 ? 283 LYS A HG3 1 ATOM 1154 H HD2 . LYS A 1 307 ? 121.95000 148.81300 158.84600 1.000 47.13000 ? 283 LYS A HD2 1 ATOM 1155 H HD3 . LYS A 1 307 ? 122.45900 147.34600 158.49300 1.000 47.13000 ? 283 LYS A HD3 1 ATOM 1156 H HE2 . LYS A 1 307 ? 122.28100 148.54500 156.56500 1.000 47.13000 ? 283 LYS A HE2 1 ATOM 1157 H HE3 . LYS A 1 307 ? 121.17900 147.41900 156.53700 1.000 47.13000 ? 283 LYS A HE3 1 ATOM 1158 H HZ1 . LYS A 1 307 ? 120.31800 149.38300 155.86000 1.000 47.13000 ? 283 LYS A HZ1 1 ATOM 1159 H HZ2 . LYS A 1 307 ? 119.65000 148.99400 157.08300 1.000 47.13000 ? 283 LYS A HZ2 1 ATOM 1160 H HZ3 . LYS A 1 307 ? 120.66200 150.02100 157.10700 1.000 47.13000 ? 283 LYS A HZ3 1 ATOM 1161 N N . VAL A 1 308 ? 119.37200 144.10000 161.64700 1.000 47.89000 ? 284 VAL A N 1 ATOM 1162 C CA . VAL A 1 308 ? 119.40600 143.96700 163.09600 1.000 47.89000 ? 284 VAL A CA 1 ATOM 1163 C C . VAL A 1 308 ? 120.84900 143.81400 163.53500 1.000 47.89000 ? 284 VAL A C 1 ATOM 1164 O O . VAL A 1 308 ? 121.63100 143.10400 162.89300 1.000 47.89000 ? 284 VAL A O 1 ATOM 1165 C CB . VAL A 1 308 ? 118.53900 142.78100 163.56400 1.000 47.89000 ? 284 VAL A CB 1 ATOM 1166 C CG1 . VAL A 1 308 ? 119.07300 141.45400 163.07500 1.000 47.89000 ? 284 VAL A CG1 1 ATOM 1167 C CG2 . VAL A 1 308 ? 118.44100 142.76900 165.05700 1.000 47.89000 ? 284 VAL A CG2 1 ATOM 1168 H H . VAL A 1 308 ? 119.42100 143.35200 161.24000 1.000 47.89000 ? 284 VAL A H 1 ATOM 1169 H HA . VAL A 1 308 ? 119.06900 144.77200 163.50400 1.000 47.89000 ? 284 VAL A HA 1 ATOM 1170 H HB . VAL A 1 308 ? 117.64900 142.88100 163.20700 1.000 47.89000 ? 284 VAL A HB 1 ATOM 1171 H HG11 . VAL A 1 308 ? 118.44200 140.77000 163.33100 1.000 47.89000 ? 284 VAL A HG11 1 ATOM 1172 H HG12 . VAL A 1 308 ? 119.15100 141.47200 162.11300 1.000 47.89000 ? 284 VAL A HG12 1 ATOM 1173 H HG13 . VAL A 1 308 ? 119.93000 141.26800 163.47800 1.000 47.89000 ? 284 VAL A HG13 1 ATOM 1174 H HG21 . VAL A 1 308 ? 117.85600 142.04400 165.31700 1.000 47.89000 ? 284 VAL A HG21 1 ATOM 1175 H HG22 . VAL A 1 308 ? 119.31600 142.63600 165.44300 1.000 47.89000 ? 284 VAL A HG22 1 ATOM 1176 H HG23 . VAL A 1 308 ? 118.06400 143.61100 165.34100 1.000 47.89000 ? 284 VAL A HG23 1 ATOM 1177 N N . VAL A 1 309 ? 121.21700 144.50600 164.61200 1.000 47.36000 ? 285 VAL A N 1 ATOM 1178 C CA . VAL A 1 309 ? 122.56200 144.43500 165.16200 1.000 47.36000 ? 285 VAL A CA 1 ATOM 1179 C C . VAL A 1 309 ? 122.51900 144.39600 166.67600 1.000 47.36000 ? 285 VAL A C 1 ATOM 1180 O O . VAL A 1 309 ? 121.53100 144.77500 167.30800 1.000 47.36000 ? 285 VAL A O 1 ATOM 1181 C CB . VAL A 1 309 ? 123.44400 145.61100 164.73300 1.000 47.36000 ? 285 VAL A CB 1 ATOM 1182 C CG1 . VAL A 1 309 ? 123.46500 145.70100 163.26400 1.000 47.36000 ? 285 VAL A CG1 1 ATOM 1183 C CG2 . VAL A 1 309 ? 122.95300 146.87500 165.30900 1.000 47.36000 ? 285 VAL A CG2 1 ATOM 1184 H H . VAL A 1 309 ? 120.71200 145.05500 165.02500 1.000 47.36000 ? 285 VAL A H 1 ATOM 1185 H HA . VAL A 1 309 ? 122.99300 143.62800 164.86800 1.000 47.36000 ? 285 VAL A HA 1 ATOM 1186 H HB . VAL A 1 309 ? 124.33800 145.46600 165.06100 1.000 47.36000 ? 285 VAL A HB 1 ATOM 1187 H HG11 . VAL A 1 309 ? 124.08300 146.39600 163.00100 1.000 47.36000 ? 285 VAL A HG11 1 ATOM 1188 H HG12 . VAL A 1 309 ? 123.74400 144.84000 162.92300 1.000 47.36000 ? 285 VAL A HG12 1 ATOM 1189 H HG13 . VAL A 1 309 ? 122.57100 145.89800 162.95400 1.000 47.36000 ? 285 VAL A HG13 1 ATOM 1190 H HG21 . VAL A 1 309 ? 123.29100 147.60500 164.78500 1.000 47.36000 ? 285 VAL A HG21 1 ATOM 1191 H HG22 . VAL A 1 309 ? 121.99100 146.86100 165.27900 1.000 47.36000 ? 285 VAL A HG22 1 ATOM 1192 H HG23 . VAL A 1 309 ? 123.26700 146.96200 166.21600 1.000 47.36000 ? 285 VAL A HG23 1 ATOM 1193 N N . ASN A 1 310 ? 123.61100 143.90300 167.24300 1.000 51.26000 ? 286 ASN A N 1 ATOM 1194 C CA . ASN A 1 310 ? 123.85300 143.93100 168.66900 1.000 51.26000 ? 286 ASN A CA 1 ATOM 1195 C C . ASN A 1 310 ? 124.97200 144.91500 168.95500 1.000 51.26000 ? 286 ASN A C 1 ATOM 1196 O O . ASN A 1 310 ? 125.92500 145.01800 168.18100 1.000 51.26000 ? 286 ASN A O 1 ATOM 1197 C CB . ASN A 1 310 ? 124.22700 142.56200 169.18800 1.000 51.26000 ? 286 ASN A CB 1 ATOM 1198 C CG . ASN A 1 310 ? 124.11800 142.47000 170.67700 1.000 51.26000 ? 286 ASN A CG 1 ATOM 1199 O OD1 . ASN A 1 310 ? 123.70000 143.41700 171.33500 1.000 51.26000 ? 286 ASN A OD1 1 ATOM 1200 N ND2 . ASN A 1 310 ? 124.46900 141.32700 171.22300 1.000 51.26000 ? 286 ASN A ND2 1 ATOM 1201 H H . ASN A 1 310 ? 124.25700 143.54600 166.81000 1.000 51.26000 ? 286 ASN A H 1 ATOM 1202 H HA . ASN A 1 310 ? 123.06400 144.23900 169.11700 1.000 51.26000 ? 286 ASN A HA 1 ATOM 1203 H HB2 . ASN A 1 310 ? 123.65700 141.89800 168.78600 1.000 51.26000 ? 286 ASN A HB2 1 ATOM 1204 H HB3 . ASN A 1 310 ? 125.14500 142.41200 168.95100 1.000 51.26000 ? 286 ASN A HB3 1 ATOM 1205 H HD21 . ASN A 1 310 ? 124.75300 140.69000 170.72500 1.000 51.26000 ? 286 ASN A HD21 1 ATOM 1206 H HD22 . ASN A 1 310 ? 124.42700 141.23200 172.07400 1.000 51.26000 ? 286 ASN A HD22 1 ATOM 1207 N N . GLY A 1 311 ? 124.85200 145.64900 170.05000 1.000 51.95000 ? 287 GLY A N 1 ATOM 1208 C CA . GLY A 1 311 ? 125.81100 146.67900 170.35400 1.000 51.95000 ? 287 GLY A CA 1 ATOM 1209 C C . GLY A 1 311 ? 127.21800 146.15300 170.52000 1.000 51.95000 ? 287 GLY A C 1 ATOM 1210 O O . GLY A 1 311 ? 128.13500 146.53500 169.78900 1.000 51.95000 ? 287 GLY A O 1 ATOM 1211 H H . GLY A 1 311 ? 124.24900 145.53700 170.64500 1.000 51.95000 ? 287 GLY A H 1 ATOM 1212 H HA2 . GLY A 1 311 ? 125.80600 147.34700 169.65700 1.000 51.95000 ? 287 GLY A HA2 1 ATOM 1213 H HA3 . GLY A 1 311 ? 125.56800 147.09800 171.18700 1.000 51.95000 ? 287 GLY A HA3 1 ATOM 1214 N N . PRO A 1 312 ? 127.40400 145.22800 171.46200 1.000 52.42000 ? 288 PRO A N 1 ATOM 1215 C CA . PRO A 1 312 ? 128.73000 144.63200 171.65800 1.000 52.42000 ? 288 PRO A CA 1 ATOM 1216 C C . PRO A 1 312 ? 129.27600 143.93500 170.44000 1.000 52.42000 ? 288 PRO A C 1 ATOM 1217 O O . PRO A 1 312 ? 130.49700 143.78700 170.32600 1.000 52.42000 ? 288 PRO A O 1 ATOM 1218 C CB . PRO A 1 312 ? 128.50500 143.65700 172.81300 1.000 52.42000 ? 288 PRO A CB 1 ATOM 1219 C CG . PRO A 1 312 ? 127.34500 144.16500 173.49800 1.000 52.42000 ? 288 PRO A CG 1 ATOM 1220 C CD . PRO A 1 312 ? 126.46400 144.76600 172.48400 1.000 52.42000 ? 288 PRO A CD 1 ATOM 1221 H HA . PRO A 1 312 ? 129.34700 145.30900 171.94500 1.000 52.42000 ? 288 PRO A HA 1 ATOM 1222 H HB2 . PRO A 1 312 ? 128.34200 142.77200 172.46000 1.000 52.42000 ? 288 PRO A HB2 1 ATOM 1223 H HB3 . PRO A 1 312 ? 129.27700 143.67000 173.39300 1.000 52.42000 ? 288 PRO A HB3 1 ATOM 1224 H HG2 . PRO A 1 312 ? 126.89300 143.44700 173.96100 1.000 52.42000 ? 288 PRO A HG2 1 ATOM 1225 H HG3 . PRO A 1 312 ? 127.63900 144.84700 174.11600 1.000 52.42000 ? 288 PRO A HG3 1 ATOM 1226 H HD2 . PRO A 1 312 ? 125.89200 144.09600 172.10400 1.000 52.42000 ? 288 PRO A HD2 1 ATOM 1227 H HD3 . PRO A 1 312 ? 125.97300 145.50900 172.85600 1.000 52.42000 ? 288 PRO A HD3 1 ATOM 1228 N N . GLU A 1 313 ? 128.41600 143.48400 169.52900 1.000 54.06000 ? 289 GLU A N 1 ATOM 1229 C CA . GLU A 1 313 ? 128.91100 142.93100 168.27700 1.000 54.06000 ? 289 GLU A CA 1 ATOM 1230 C C . GLU A 1 313 ? 129.68600 143.97100 167.49400 1.000 54.06000 ? 289 GLU A C 1 ATOM 1231 O O . GLU A 1 313 ? 130.53200 143.60800 166.67200 1.000 54.06000 ? 289 GLU A O 1 ATOM 1232 C CB . GLU A 1 313 ? 127.77100 142.37000 167.43000 1.000 54.06000 ? 289 GLU A CB 1 ATOM 1233 C CG . GLU A 1 313 ? 127.22200 141.01600 167.86500 1.000 54.06000 ? 289 GLU A CG 1 ATOM 1234 C CD . GLU A 1 313 ? 128.17200 139.87000 167.59000 1.000 54.06000 ? 289 GLU A CD 1 ATOM 1235 O OE1 . GLU A 1 313 ? 128.93700 139.95600 166.60800 1.000 54.06000 ? 289 GLU A OE1 1 ATOM 1236 O OE2 . GLU A 1 313 ? 128.14300 138.87600 168.34500 1.000 54.06000 ? 289 GLU A OE2 1 ATOM 1237 H H . GLU A 1 313 ? 127.56400 143.52500 169.60200 1.000 54.06000 ? 289 GLU A H 1 ATOM 1238 H HA . GLU A 1 313 ? 129.53000 142.21700 168.48300 1.000 54.06000 ? 289 GLU A HA 1 ATOM 1239 H HB2 . GLU A 1 313 ? 127.03000 142.98300 167.46100 1.000 54.06000 ? 289 GLU A HB2 1 ATOM 1240 H HB3 . GLU A 1 313 ? 128.08900 142.29100 166.52000 1.000 54.06000 ? 289 GLU A HB3 1 ATOM 1241 H HG2 . GLU A 1 313 ? 127.05300 141.03100 168.81900 1.000 54.06000 ? 289 GLU A HG2 1 ATOM 1242 H HG3 . GLU A 1 313 ? 126.39700 140.85200 167.38100 1.000 54.06000 ? 289 GLU A HG3 1 ATOM 1243 N N . ILE A 1 314 ? 129.38500 145.25800 167.69100 1.000 51.50000 ? 290 ILE A N 1 ATOM 1244 C CA . ILE A 1 314 ? 130.32800 146.28600 167.28100 1.000 51.50000 ? 290 ILE A CA 1 ATOM 1245 C C . ILE A 1 314 ? 130.80100 147.13000 168.44700 1.000 51.50000 ? 290 ILE A C 1 ATOM 1246 O O . ILE A 1 314 ? 130.15200 148.09100 168.86000 1.000 51.50000 ? 290 ILE A O 1 ATOM 1247 C CB . ILE A 1 314 ? 129.69800 147.18400 166.20800 1.000 51.50000 ? 290 ILE A CB 1 ATOM 1248 C CG1 . ILE A 1 314 ? 128.31200 147.68900 166.62500 1.000 51.50000 ? 290 ILE A CG1 1 ATOM 1249 C CG2 . ILE A 1 314 ? 129.56600 146.41100 164.92700 1.000 51.50000 ? 290 ILE A CG2 1 ATOM 1250 C CD1 . ILE A 1 314 ? 127.85300 148.87300 165.86600 1.000 51.50000 ? 290 ILE A CD1 1 ATOM 1251 H H . ILE A 1 314 ? 128.66600 145.54700 168.05800 1.000 51.50000 ? 290 ILE A H 1 ATOM 1252 H HA . ILE A 1 314 ? 131.12300 145.89800 166.90200 1.000 51.50000 ? 290 ILE A HA 1 ATOM 1253 H HB . ILE A 1 314 ? 130.27900 147.94700 166.08400 1.000 51.50000 ? 290 ILE A HB 1 ATOM 1254 H HG12 . ILE A 1 314 ? 127.68800 146.97700 166.44500 1.000 51.50000 ? 290 ILE A HG12 1 ATOM 1255 H HG13 . ILE A 1 314 ? 128.24900 147.90500 167.55500 1.000 51.50000 ? 290 ILE A HG13 1 ATOM 1256 H HG21 . ILE A 1 314 ? 129.18600 146.99700 164.25300 1.000 51.50000 ? 290 ILE A HG21 1 ATOM 1257 H HG22 . ILE A 1 314 ? 130.44500 146.10500 164.65600 1.000 51.50000 ? 290 ILE A HG22 1 ATOM 1258 H HG23 . ILE A 1 314 ? 128.98900 145.64500 165.08200 1.000 51.50000 ? 290 ILE A HG23 1 ATOM 1259 H HD11 . ILE A 1 314 ? 127.23100 149.37400 166.41300 1.000 51.50000 ? 290 ILE A HD11 1 ATOM 1260 H HD12 . ILE A 1 314 ? 128.61500 149.42500 165.65400 1.000 51.50000 ? 290 ILE A HD12 1 ATOM 1261 H HD13 . ILE A 1 314 ? 127.42500 148.57400 165.05300 1.000 51.50000 ? 290 ILE A HD13 1 ATOM 1262 N N . LEU A 1 315 ? 132.00800 146.84300 168.89000 1.000 54.76000 ? 291 LEU A N 1 ATOM 1263 C CA . LEU A 1 315 ? 132.90300 147.79600 169.50800 1.000 54.76000 ? 291 LEU A CA 1 ATOM 1264 C C . LEU A 1 315 ? 134.29100 147.36600 169.09500 1.000 54.76000 ? 291 LEU A C 1 ATOM 1265 O O . LEU A 1 315 ? 134.58000 146.16700 169.05800 1.000 54.76000 ? 291 LEU A O 1 ATOM 1266 C CB . LEU A 1 315 ? 132.79600 147.84900 171.01800 1.000 54.76000 ? 291 LEU A CB 1 ATOM 1267 C CG . LEU A 1 315 ? 131.66600 148.68300 171.60700 1.000 54.76000 ? 291 LEU A CG 1 ATOM 1268 C CD1 . LEU A 1 315 ? 130.38900 147.96300 171.68500 1.000 54.76000 ? 291 LEU A CD1 1 ATOM 1269 C CD2 . LEU A 1 315 ? 132.05400 149.15900 172.95500 1.000 54.76000 ? 291 LEU A CD2 1 ATOM 1270 H H . LEU A 1 315 ? 132.34100 146.05700 168.85400 1.000 54.76000 ? 291 LEU A H 1 ATOM 1271 H HA . LEU A 1 315 ? 132.73100 148.68100 169.16000 1.000 54.76000 ? 291 LEU A HA 1 ATOM 1272 H HB2 . LEU A 1 315 ? 132.71900 146.94500 171.35000 1.000 54.76000 ? 291 LEU A HB2 1 ATOM 1273 H HB3 . LEU A 1 315 ? 133.62500 148.22600 171.32800 1.000 54.76000 ? 291 LEU A HB3 1 ATOM 1274 H HG . LEU A 1 315 ? 131.52700 149.45000 171.04000 1.000 54.76000 ? 291 LEU A HG 1 ATOM 1275 H HD11 . LEU A 1 315 ? 130.20200 147.75300 172.61000 1.000 54.76000 ? 291 LEU A HD11 1 ATOM 1276 H HD12 . LEU A 1 315 ? 129.70900 148.54100 171.31700 1.000 54.76000 ? 291 LEU A HD12 1 ATOM 1277 H HD13 . LEU A 1 315 ? 130.46300 147.16000 171.15900 1.000 54.76000 ? 291 LEU A HD13 1 ATOM 1278 H HD21 . LEU A 1 315 ? 131.32500 149.66700 173.33400 1.000 54.76000 ? 291 LEU A HD21 1 ATOM 1279 H HD22 . LEU A 1 315 ? 132.25000 148.38600 173.50000 1.000 54.76000 ? 291 LEU A HD22 1 ATOM 1280 H HD23 . LEU A 1 315 ? 132.83500 149.70700 172.86300 1.000 54.76000 ? 291 LEU A HD23 1 ATOM 1281 N N . ASN A 1 316 ? 135.13100 148.32300 168.76900 1.000 59.30000 ? 292 ASN A N 1 ATOM 1282 C CA . ASN A 1 316 ? 136.49900 148.04100 168.39900 1.000 59.30000 ? 292 ASN A CA 1 ATOM 1283 C C . ASN A 1 316 ? 137.41600 148.83000 169.30300 1.000 59.30000 ? 292 ASN A C 1 ATOM 1284 O O . ASN A 1 316 ? 137.06500 149.90200 169.79800 1.000 59.30000 ? 292 ASN A O 1 ATOM 1285 C CB . ASN A 1 316 ? 136.76700 148.40600 166.96100 1.000 59.30000 ? 292 ASN A CB 1 ATOM 1286 C CG . ASN A 1 316 ? 136.01600 147.54600 166.00300 1.000 59.30000 ? 292 ASN A CG 1 ATOM 1287 O OD1 . ASN A 1 316 ? 135.05500 147.98000 165.37400 1.000 59.30000 ? 292 ASN A OD1 1 ATOM 1288 N ND2 . ASN A 1 316 ? 136.46800 146.31500 165.85800 1.000 59.30000 ? 292 ASN A ND2 1 ATOM 1289 H H . ASN A 1 316 ? 134.93800 149.15600 168.77000 1.000 59.30000 ? 292 ASN A H 1 ATOM 1290 H HA . ASN A 1 316 ? 136.71500 147.11000 168.50900 1.000 59.30000 ? 292 ASN A HA 1 ATOM 1291 H HB2 . ASN A 1 316 ? 136.50700 149.32300 166.82500 1.000 59.30000 ? 292 ASN A HB2 1 ATOM 1292 H HB3 . ASN A 1 316 ? 137.71100 148.27900 166.79300 1.000 59.30000 ? 292 ASN A HB3 1 ATOM 1293 H HD21 . ASN A 1 316 ? 137.15000 146.06000 166.31300 1.000 59.30000 ? 292 ASN A HD21 1 ATOM 1294 H HD22 . ASN A 1 316 ? 136.08100 145.77500 165.31500 1.000 59.30000 ? 292 ASN A HD22 1 ATOM 1295 N N . LYS A 1 317 ? 138.59200 148.26900 169.51800 1.000 64.54000 ? 293 LYS A N 1 ATOM 1296 C CA . LYS A 1 317 ? 139.60000 148.97000 170.28700 1.000 64.54000 ? 293 LYS A CA 1 ATOM 1297 C C . LYS A 1 317 ? 140.02000 150.21900 169.54400 1.000 64.54000 ? 293 LYS A C 1 ATOM 1298 O O . LYS A 1 317 ? 140.26600 151.26800 170.14600 1.000 64.54000 ? 293 LYS A O 1 ATOM 1299 C CB . LYS A 1 317 ? 140.78600 148.05200 170.52100 1.000 64.54000 ? 293 LYS A CB 1 ATOM 1300 C CG . LYS A 1 317 ? 140.43300 146.76900 171.23800 1.000 64.54000 ? 293 LYS A CG 1 ATOM 1301 C CD . LYS A 1 317 ? 141.63700 145.86600 171.35200 1.000 64.54000 ? 293 LYS A CD 1 ATOM 1302 C CE . LYS A 1 317 ? 141.65500 144.84500 170.22700 1.000 64.54000 ? 293 LYS A CE 1 ATOM 1303 N NZ . LYS A 1 317 ? 141.88000 145.48300 168.90600 1.000 64.54000 ? 293 LYS A NZ 1 ATOM 1304 H H . LYS A 1 317 ? 138.83700 147.51300 169.20400 1.000 64.54000 ? 293 LYS A H 1 ATOM 1305 H HA . LYS A 1 317 ? 139.22300 149.22700 171.13700 1.000 64.54000 ? 293 LYS A HA 1 ATOM 1306 H HB2 . LYS A 1 317 ? 141.16000 147.83600 169.65600 1.000 64.54000 ? 293 LYS A HB2 1 ATOM 1307 H HB3 . LYS A 1 317 ? 141.43300 148.52500 171.06800 1.000 64.54000 ? 293 LYS A HB3 1 ATOM 1308 H HG2 . LYS A 1 317 ? 140.11900 146.98200 172.13000 1.000 64.54000 ? 293 LYS A HG2 1 ATOM 1309 H HG3 . LYS A 1 317 ? 139.74900 146.29700 170.74000 1.000 64.54000 ? 293 LYS A HG3 1 ATOM 1310 H HD2 . LYS A 1 317 ? 142.44600 146.39400 171.30300 1.000 64.54000 ? 293 LYS A HD2 1 ATOM 1311 H HD3 . LYS A 1 317 ? 141.59600 145.38900 172.19500 1.000 64.54000 ? 293 LYS A HD3 1 ATOM 1312 H HE2 . LYS A 1 317 ? 142.38300 144.22700 170.38300 1.000 64.54000 ? 293 LYS A HE2 1 ATOM 1313 H HE3 . LYS A 1 317 ? 140.81400 144.36700 170.19600 1.000 64.54000 ? 293 LYS A HE3 1 ATOM 1314 H HZ1 . LYS A 1 317 ? 142.12700 144.87800 168.30700 1.000 64.54000 ? 293 LYS A HZ1 1 ATOM 1315 H HZ2 . LYS A 1 317 ? 141.12800 145.87100 168.63400 1.000 64.54000 ? 293 LYS A HZ2 1 ATOM 1316 H HZ3 . LYS A 1 317 ? 142.51500 146.10400 168.96700 1.000 64.54000 ? 293 LYS A HZ3 1 ATOM 1317 N N . TYR A 1 318 ? 140.07500 150.12400 168.22600 1.000 64.31000 ? 294 TYR A N 1 ATOM 1318 C CA . TYR A 1 318 ? 140.50200 151.21800 167.38300 1.000 64.31000 ? 294 TYR A CA 1 ATOM 1319 C C . TYR A 1 318 ? 139.28300 152.08500 167.13000 1.000 64.31000 ? 294 TYR A C 1 ATOM 1320 O O . TYR A 1 318 ? 138.24100 151.58900 166.69200 1.000 64.31000 ? 294 TYR A O 1 ATOM 1321 C CB . TYR A 1 318 ? 141.05200 150.68100 166.07100 1.000 64.31000 ? 294 TYR A CB 1 ATOM 1322 C CG . TYR A 1 318 ? 142.14400 149.63800 166.19100 1.000 64.31000 ? 294 TYR A CG 1 ATOM 1323 C CD1 . TYR A 1 318 ? 142.91400 149.50500 167.33800 1.000 64.31000 ? 294 TYR A CD1 1 ATOM 1324 C CD2 . TYR A 1 318 ? 142.37400 148.76400 165.15100 1.000 64.31000 ? 294 TYR A CD2 1 ATOM 1325 C CE1 . TYR A 1 318 ? 143.88900 148.53400 167.43200 1.000 64.31000 ? 294 TYR A CE1 1 ATOM 1326 C CE2 . TYR A 1 318 ? 143.33600 147.80200 165.23000 1.000 64.31000 ? 294 TYR A CE2 1 ATOM 1327 C CZ . TYR A 1 318 ? 144.09300 147.68800 166.36900 1.000 64.31000 ? 294 TYR A CZ 1 ATOM 1328 O OH . TYR A 1 318 ? 145.05900 146.71700 166.44300 1.000 64.31000 ? 294 TYR A OH 1 ATOM 1329 H H . TYR A 1 318 ? 139.87400 149.41700 167.78400 1.000 64.31000 ? 294 TYR A H 1 ATOM 1330 H HA . TYR A 1 318 ? 141.18100 151.74800 167.82100 1.000 64.31000 ? 294 TYR A HA 1 ATOM 1331 H HB2 . TYR A 1 318 ? 140.32000 150.27000 165.59600 1.000 64.31000 ? 294 TYR A HB2 1 ATOM 1332 H HB3 . TYR A 1 318 ? 141.40400 151.42500 165.56400 1.000 64.31000 ? 294 TYR A HB3 1 ATOM 1333 H HD1 . TYR A 1 318 ? 142.76900 150.08200 168.05200 1.000 64.31000 ? 294 TYR A HD1 1 ATOM 1334 H HD2 . TYR A 1 318 ? 141.86600 148.83500 164.37900 1.000 64.31000 ? 294 TYR A HD2 1 ATOM 1335 H HE1 . TYR A 1 318 ? 144.40300 148.45300 168.20300 1.000 64.31000 ? 294 TYR A HE1 1 ATOM 1336 H HE2 . TYR A 1 318 ? 143.47200 147.23000 164.51400 1.000 64.31000 ? 294 TYR A HE2 1 ATOM 1337 H HH . TYR A 1 318 ? 145.28100 146.60300 167.24300 1.000 64.31000 ? 294 TYR A HH 1 ATOM 1338 N N . VAL A 1 319 ? 139.41900 153.37400 167.42400 1.000 59.94000 ? 295 VAL A N 1 ATOM 1339 C CA . VAL A 1 319 ? 138.25200 154.24200 167.59200 1.000 59.94000 ? 295 VAL A CA 1 ATOM 1340 C C . VAL A 1 319 ? 137.42700 154.33300 166.31400 1.000 59.94000 ? 295 VAL A C 1 ATOM 1341 O O . VAL A 1 319 ? 136.19100 154.27500 166.35100 1.000 59.94000 ? 295 VAL A O 1 ATOM 1342 C CB . VAL A 1 319 ? 138.69400 155.63200 168.08700 1.000 59.94000 ? 295 VAL A CB 1 ATOM 1343 C CG1 . VAL A 1 319 ? 139.12800 155.55400 169.55300 1.000 59.94000 ? 295 VAL A CG1 1 ATOM 1344 C CG2 . VAL A 1 319 ? 139.84700 156.21400 167.21700 1.000 59.94000 ? 295 VAL A CG2 1 ATOM 1345 H H . VAL A 1 319 ? 140.18100 153.73700 167.54100 1.000 59.94000 ? 295 VAL A H 1 ATOM 1346 H HA . VAL A 1 319 ? 137.67700 153.85500 168.27200 1.000 59.94000 ? 295 VAL A HA 1 ATOM 1347 H HB . VAL A 1 319 ? 137.93500 156.23100 168.02800 1.000 59.94000 ? 295 VAL A HB 1 ATOM 1348 H HG11 . VAL A 1 319 ? 139.42200 156.43200 169.84900 1.000 59.94000 ? 295 VAL A HG11 1 ATOM 1349 H HG12 . VAL A 1 319 ? 138.36400 155.26700 170.08600 1.000 59.94000 ? 295 VAL A HG12 1 ATOM 1350 H HG13 . VAL A 1 319 ? 139.85500 154.91800 169.63600 1.000 59.94000 ? 295 VAL A HG13 1 ATOM 1351 H HG21 . VAL A 1 319 ? 139.98500 157.13800 167.46800 1.000 59.94000 ? 295 VAL A HG21 1 ATOM 1352 H HG22 . VAL A 1 319 ? 140.66900 155.72800 167.37900 1.000 59.94000 ? 295 VAL A HG22 1 ATOM 1353 H HG23 . VAL A 1 319 ? 139.63800 156.14400 166.27800 1.000 59.94000 ? 295 VAL A HG23 1 ATOM 1354 N N . GLY A 1 320 ? 138.09300 154.45700 165.17200 1.000 57.59000 ? 296 GLY A N 1 ATOM 1355 C CA . GLY A 1 320 ? 137.39800 154.69700 163.91700 1.000 57.59000 ? 296 GLY A CA 1 ATOM 1356 C C . GLY A 1 320 ? 136.35900 153.65500 163.56000 1.000 57.59000 ? 296 GLY A C 1 ATOM 1357 O O . GLY A 1 320 ? 135.32100 153.97200 162.96900 1.000 57.59000 ? 296 GLY A O 1 ATOM 1358 H H . GLY A 1 320 ? 138.94700 154.43300 165.11100 1.000 57.59000 ? 296 GLY A H 1 ATOM 1359 H HA2 . GLY A 1 320 ? 136.93300 155.54000 163.99200 1.000 57.59000 ? 296 GLY A HA2 1 ATOM 1360 H HA3 . GLY A 1 320 ? 138.03800 154.76400 163.20100 1.000 57.59000 ? 296 GLY A HA3 1 ATOM 1361 N N . GLU A 1 321 ? 136.66200 152.39000 163.82900 1.000 59.23000 ? 297 GLU A N 1 ATOM 1362 C CA . GLU A 1 321 ? 135.84100 151.31500 163.29600 1.000 59.23000 ? 297 GLU A CA 1 ATOM 1363 C C . GLU A 1 321 ? 134.40500 151.38400 163.79400 1.000 59.23000 ? 297 GLU A C 1 ATOM 1364 O O . GLU A 1 321 ? 133.46600 151.23300 163.00600 1.000 59.23000 ? 297 GLU A O 1 ATOM 1365 C CB . GLU A 1 321 ? 136.44800 149.96900 163.65800 1.000 59.23000 ? 297 GLU A CB 1 ATOM 1366 C CG . GLU A 1 321 ? 137.76600 149.70800 163.00500 1.000 59.23000 ? 297 GLU A CG 1 ATOM 1367 C CD . GLU A 1 321 ? 137.65000 149.52200 161.50100 1.000 59.23000 ? 297 GLU A CD 1 ATOM 1368 O OE1 . GLU A 1 321 ? 136.63300 148.95900 161.04300 1.000 59.23000 ? 297 GLU A OE1 1 ATOM 1369 O OE2 . GLU A 1 321 ? 138.57000 149.95300 160.77600 1.000 59.23000 ? 297 GLU A OE2 1 ATOM 1370 H H . GLU A 1 321 ? 137.33100 152.13500 164.30200 1.000 59.23000 ? 297 GLU A H 1 ATOM 1371 H HA . GLU A 1 321 ? 135.84000 151.41000 162.33600 1.000 59.23000 ? 297 GLU A HA 1 ATOM 1372 H HB2 . GLU A 1 321 ? 136.58800 149.95500 164.61400 1.000 59.23000 ? 297 GLU A HB2 1 ATOM 1373 H HB3 . GLU A 1 321 ? 135.83900 149.26500 163.40600 1.000 59.23000 ? 297 GLU A HB3 1 ATOM 1374 H HG2 . GLU A 1 321 ? 138.34200 150.46500 163.17300 1.000 59.23000 ? 297 GLU A HG2 1 ATOM 1375 H HG3 . GLU A 1 321 ? 138.13800 148.89900 163.38500 1.000 59.23000 ? 297 GLU A HG3 1 ATOM 1376 N N . SER A 1 322 ? 134.21300 151.61800 165.09100 1.000 54.19000 ? 298 SER A N 1 ATOM 1377 C CA . SER A 1 322 ? 132.87600 151.55400 165.66900 1.000 54.19000 ? 298 SER A CA 1 ATOM 1378 C C . SER A 1 322 ? 131.95400 152.59400 165.05500 1.000 54.19000 ? 298 SER A C 1 ATOM 1379 O O . SER A 1 322 ? 130.86200 152.27500 164.54600 1.000 54.19000 ? 298 SER A O 1 ATOM 1380 C CB . SER A 1 322 ? 132.99500 151.76400 167.16700 1.000 54.19000 ? 298 SER A CB 1 ATOM 1381 O OG . SER A 1 322 ? 133.59000 153.01300 167.41300 1.000 54.19000 ? 298 SER A OG 1 ATOM 1382 H H . SER A 1 322 ? 134.82900 151.83300 165.65000 1.000 54.19000 ? 298 SER A H 1 ATOM 1383 H HA . SER A 1 322 ? 132.50000 150.67800 165.52000 1.000 54.19000 ? 298 SER A HA 1 ATOM 1384 H HB2 . SER A 1 322 ? 132.11700 151.75000 167.56000 1.000 54.19000 ? 298 SER A HB2 1 ATOM 1385 H HB3 . SER A 1 322 ? 133.55500 151.07400 167.54400 1.000 54.19000 ? 298 SER A HB3 1 ATOM 1386 H HG . SER A 1 322 ? 133.65900 153.11900 168.23700 1.000 54.19000 ? 298 SER A HG 1 ATOM 1387 N N . GLU A 1 323 ? 132.41200 153.83800 165.04100 1.000 52.71000 ? 299 GLU A N 1 ATOM 1388 C CA . GLU A 1 323 ? 131.60800 154.91000 164.49000 1.000 52.71000 ? 299 GLU A CA 1 ATOM 1389 C C . GLU A 1 323 ? 131.39000 154.68700 163.00500 1.000 52.71000 ? 299 GLU A C 1 ATOM 1390 O O . GLU A 1 323 ? 130.31900 154.99400 162.47000 1.000 52.71000 ? 299 GLU A O 1 ATOM 1391 C CB . GLU A 1 323 ? 132.27400 156.25400 164.77100 1.000 52.71000 ? 299 GLU A CB 1 ATOM 1392 C CG . GLU A 1 323 ? 133.60500 156.47400 164.11100 1.000 52.71000 ? 299 GLU A CG 1 ATOM 1393 C CD . GLU A 1 323 ? 133.52100 156.96600 162.65600 1.000 52.71000 ? 299 GLU A CD 1 ATOM 1394 O OE1 . GLU A 1 323 ? 132.47100 157.50700 162.24000 1.000 52.71000 ? 299 GLU A OE1 1 ATOM 1395 O OE2 . GLU A 1 323 ? 134.50300 156.76700 161.91000 1.000 52.71000 ? 299 GLU A OE2 1 ATOM 1396 H H . GLU A 1 323 ? 133.18100 154.07100 165.33000 1.000 52.71000 ? 299 GLU A H 1 ATOM 1397 H HA . GLU A 1 323 ? 130.75000 154.90300 164.93100 1.000 52.71000 ? 299 GLU A HA 1 ATOM 1398 H HB2 . GLU A 1 323 ? 131.69300 156.97600 164.53000 1.000 52.71000 ? 299 GLU A HB2 1 ATOM 1399 H HB3 . GLU A 1 323 ? 132.44200 156.28500 165.72100 1.000 52.71000 ? 299 GLU A HB3 1 ATOM 1400 H HG2 . GLU A 1 323 ? 134.07700 157.13600 164.63300 1.000 52.71000 ? 299 GLU A HG2 1 ATOM 1401 H HG3 . GLU A 1 323 ? 134.08000 155.64300 164.13300 1.000 52.71000 ? 299 GLU A HG3 1 ATOM 1402 N N . ALA A 1 324 ? 132.39700 154.14100 162.32400 1.000 53.29000 ? 300 ALA A N 1 ATOM 1403 C CA . ALA A 1 324 ? 132.23500 153.83900 160.91200 1.000 53.29000 ? 300 ALA A CA 1 ATOM 1404 C C . ALA A 1 324 ? 131.12400 152.83100 160.69700 1.000 53.29000 ? 300 ALA A C 1 ATOM 1405 O O . ALA A 1 324 ? 130.33400 152.95400 159.75300 1.000 53.29000 ? 300 ALA A O 1 ATOM 1406 C CB . ALA A 1 324 ? 133.53200 153.31000 160.32700 1.000 53.29000 ? 300 ALA A CB 1 ATOM 1407 H H . ALA A 1 324 ? 133.15900 153.93900 162.65400 1.000 53.29000 ? 300 ALA A H 1 ATOM 1408 H HA . ALA A 1 324 ? 132.00600 154.65300 160.45200 1.000 53.29000 ? 300 ALA A HA 1 ATOM 1409 H HB1 . ALA A 1 324 ? 133.38200 153.11000 159.39100 1.000 53.29000 ? 300 ALA A HB1 1 ATOM 1410 H HB2 . ALA A 1 324 ? 134.21900 153.98200 160.43000 1.000 53.29000 ? 300 ALA A HB2 1 ATOM 1411 H HB3 . ALA A 1 324 ? 133.76600 152.50400 160.80700 1.000 53.29000 ? 300 ALA A HB3 1 ATOM 1412 N N . ASN A 1 325 ? 131.06100 151.81500 161.55400 1.000 51.79000 ? 301 ASN A N 1 ATOM 1413 C CA . ASN A 1 325 ? 130.03300 150.79700 161.41200 1.000 51.79000 ? 301 ASN A CA 1 ATOM 1414 C C . ASN A 1 325 ? 128.66100 151.42600 161.53200 1.000 51.79000 ? 301 ASN A C 1 ATOM 1415 O O . ASN A 1 325 ? 127.77000 151.20000 160.69600 1.000 51.79000 ? 301 ASN A O 1 ATOM 1416 C CB . ASN A 1 325 ? 130.20200 149.71800 162.47800 1.000 51.79000 ? 301 ASN A CB 1 ATOM 1417 C CG . ASN A 1 325 ? 131.55400 149.06700 162.44500 1.000 51.79000 ? 301 ASN A CG 1 ATOM 1418 O OD1 . ASN A 1 325 ? 132.24300 148.99700 163.46000 1.000 51.79000 ? 301 ASN A OD1 1 ATOM 1419 N ND2 . ASN A 1 325 ? 131.97200 148.63500 161.26900 1.000 51.79000 ? 301 ASN A ND2 1 ATOM 1420 H H . ASN A 1 325 ? 131.57900 151.70700 162.22800 1.000 51.79000 ? 301 ASN A H 1 ATOM 1421 H HA . ASN A 1 325 ? 130.10900 150.38200 160.54600 1.000 51.79000 ? 301 ASN A HA 1 ATOM 1422 H HB2 . ASN A 1 325 ? 130.08300 150.12300 163.34500 1.000 51.79000 ? 301 ASN A HB2 1 ATOM 1423 H HB3 . ASN A 1 325 ? 129.53900 149.03500 162.34100 1.000 51.79000 ? 301 ASN A HB3 1 ATOM 1424 H HD21 . ASN A 1 325 ? 131.46800 148.71500 160.58000 1.000 51.79000 ? 301 ASN A HD21 1 ATOM 1425 H HD22 . ASN A 1 325 ? 132.74300 148.26400 161.19900 1.000 51.79000 ? 301 ASN A HD22 1 ATOM 1426 N N . ILE A 1 326 ? 128.50300 152.28400 162.53400 1.000 47.89000 ? 302 ILE A N 1 ATOM 1427 C CA . ILE A 1 326 ? 127.21100 152.92400 162.74100 1.000 47.89000 ? 302 ILE A CA 1 ATOM 1428 C C . ILE A 1 326 ? 126.86400 153.78900 161.54000 1.000 47.89000 ? 302 ILE A C 1 ATOM 1429 O O . ILE A 1 326 ? 125.70500 153.83900 161.09100 1.000 47.89000 ? 302 ILE A O 1 ATOM 1430 C CB . ILE A 1 326 ? 127.22000 153.70700 164.06100 1.000 47.89000 ? 302 ILE A CB 1 ATOM 1431 C CG1 . ILE A 1 326 ? 127.36300 152.72300 165.21400 1.000 47.89000 ? 302 ILE A CG1 1 ATOM 1432 C CG2 . ILE A 1 326 ? 125.94700 154.48100 164.24300 1.000 47.89000 ? 302 ILE A CG2 1 ATOM 1433 C CD1 . ILE A 1 326 ? 127.64300 153.32800 166.50800 1.000 47.89000 ? 302 ILE A CD1 1 ATOM 1434 H H . ILE A 1 326 ? 129.11800 152.52600 163.07800 1.000 47.89000 ? 302 ILE A H 1 ATOM 1435 H HA . ILE A 1 326 ? 126.54000 152.24000 162.82700 1.000 47.89000 ? 302 ILE A HA 1 ATOM 1436 H HB . ILE A 1 326 ? 127.97200 154.30900 164.05400 1.000 47.89000 ? 302 ILE A HB 1 ATOM 1437 H HG12 . ILE A 1 326 ? 126.53900 152.23600 165.29600 1.000 47.89000 ? 302 ILE A HG12 1 ATOM 1438 H HG13 . ILE A 1 326 ? 128.08300 152.11100 165.03500 1.000 47.89000 ? 302 ILE A HG13 1 ATOM 1439 H HG21 . ILE A 1 326 ? 125.95900 154.90500 165.10900 1.000 47.89000 ? 302 ILE A HG21 1 ATOM 1440 H HG22 . ILE A 1 326 ? 125.84300 155.16300 163.57200 1.000 47.89000 ? 302 ILE A HG22 1 ATOM 1441 H HG23 . ILE A 1 326 ? 125.21900 153.85100 164.21500 1.000 47.89000 ? 302 ILE A HG23 1 ATOM 1442 H HD11 . ILE A 1 326 ? 128.24000 152.75400 167.00100 1.000 47.89000 ? 302 ILE A HD11 1 ATOM 1443 H HD12 . ILE A 1 326 ? 128.04800 154.19100 166.36100 1.000 47.89000 ? 302 ILE A HD12 1 ATOM 1444 H HD13 . ILE A 1 326 ? 126.81000 153.42200 166.98300 1.000 47.89000 ? 302 ILE A HD13 1 ATOM 1445 N N . ARG A 1 327 ? 127.85400 154.49000 161.00900 1.000 49.44000 ? 303 ARG A N 1 ATOM 1446 C CA . ARG A 1 327 ? 127.60100 155.34400 159.86600 1.000 49.44000 ? 303 ARG A CA 1 ATOM 1447 C C . ARG A 1 327 ? 127.15800 154.52800 158.66800 1.000 49.44000 ? 303 ARG A C 1 ATOM 1448 O O . ARG A 1 327 ? 126.31200 154.97100 157.89400 1.000 49.44000 ? 303 ARG A O 1 ATOM 1449 C CB . ARG A 1 327 ? 128.83300 156.15900 159.53200 1.000 49.44000 ? 303 ARG A CB 1 ATOM 1450 C CG . ARG A 1 327 ? 128.57400 157.18400 158.47100 1.000 49.44000 ? 303 ARG A CG 1 ATOM 1451 C CD . ARG A 1 327 ? 129.76300 158.07900 158.29300 1.000 49.44000 ? 303 ARG A CD 1 ATOM 1452 N NE . ARG A 1 327 ? 130.91000 157.37200 157.73300 1.000 49.44000 ? 303 ARG A NE 1 ATOM 1453 C CZ . ARG A 1 327 ? 131.97700 156.95500 158.40900 1.000 49.44000 ? 303 ARG A CZ 1 ATOM 1454 N NH1 . ARG A 1 327 ? 132.92900 156.32900 157.74000 1.000 49.44000 ? 303 ARG A NH1 1 ATOM 1455 N NH2 . ARG A 1 327 ? 132.10800 157.13900 159.72000 1.000 49.44000 ? 303 ARG A NH2 1 ATOM 1456 H H . ARG A 1 327 ? 128.66300 154.46600 161.27500 1.000 49.44000 ? 303 ARG A H 1 ATOM 1457 H HA . ARG A 1 327 ? 126.89500 155.95800 160.08300 1.000 49.44000 ? 303 ARG A HA 1 ATOM 1458 H HB2 . ARG A 1 327 ? 129.13200 156.62000 160.32800 1.000 49.44000 ? 303 ARG A HB2 1 ATOM 1459 H HB3 . ARG A 1 327 ? 129.51500 155.55600 159.21600 1.000 49.44000 ? 303 ARG A HB3 1 ATOM 1460 H HG2 . ARG A 1 327 ? 128.40900 156.74600 157.62500 1.000 49.44000 ? 303 ARG A HG2 1 ATOM 1461 H HG3 . ARG A 1 327 ? 127.80900 157.72200 158.72600 1.000 49.44000 ? 303 ARG A HG3 1 ATOM 1462 H HD2 . ARG A 1 327 ? 129.51900 158.76900 157.65500 1.000 49.44000 ? 303 ARG A HD2 1 ATOM 1463 H HD3 . ARG A 1 327 ? 129.99000 158.47800 159.14700 1.000 49.44000 ? 303 ARG A HD3 1 ATOM 1464 H HE . ARG A 1 327 ? 130.90700 157.23400 156.88500 1.000 49.44000 ? 303 ARG A HE 1 ATOM 1465 H HH11 . ARG A 1 327 ? 132.84100 156.21200 156.89300 1.000 49.44000 ? 303 ARG A HH11 1 ATOM 1466 H HH12 . ARG A 1 327 ? 133.62900 156.04800 158.14600 1.000 49.44000 ? 303 ARG A HH12 1 ATOM 1467 H HH21 . ARG A 1 327 ? 131.50800 157.53600 160.18100 1.000 49.44000 ? 303 ARG A HH21 1 ATOM 1468 H HH22 . ARG A 1 327 ? 132.81000 156.85500 160.11400 1.000 49.44000 ? 303 ARG A HH22 1 ATOM 1469 N N . LYS A 1 328 ? 127.73600 153.34400 158.48500 1.000 49.59000 ? 304 LYS A N 1 ATOM 1470 C CA . LYS A 1 328 ? 127.31800 152.48000 157.38400 1.000 49.59000 ? 304 LYS A CA 1 ATOM 1471 C C . LYS A 1 328 ? 125.85800 152.09600 157.53100 1.000 49.59000 ? 304 LYS A C 1 ATOM 1472 O O . LYS A 1 328 ? 125.06600 152.17300 156.56800 1.000 49.59000 ? 304 LYS A O 1 ATOM 1473 C CB . LYS A 1 328 ? 128.18000 151.22500 157.36600 1.000 49.59000 ? 304 LYS A CB 1 ATOM 1474 C CG . LYS A 1 328 ? 129.60900 151.45600 156.92500 1.000 49.59000 ? 304 LYS A CG 1 ATOM 1475 C CD . LYS A 1 328 ? 130.49700 150.26300 157.23900 1.000 49.59000 ? 304 LYS A CD 1 ATOM 1476 C CE . LYS A 1 328 ? 130.24000 149.08200 156.34200 1.000 49.59000 ? 304 LYS A CE 1 ATOM 1477 N NZ . LYS A 1 328 ? 131.24100 148.01000 156.57900 1.000 49.59000 ? 304 LYS A NZ 1 ATOM 1478 H H . LYS A 1 328 ? 128.34200 153.01800 158.99600 1.000 49.59000 ? 304 LYS A H 1 ATOM 1479 H HA . LYS A 1 328 ? 127.43400 152.94800 156.54700 1.000 49.59000 ? 304 LYS A HA 1 ATOM 1480 H HB2 . LYS A 1 328 ? 128.19200 150.87400 158.26800 1.000 49.59000 ? 304 LYS A HB2 1 ATOM 1481 H HB3 . LYS A 1 328 ? 127.77700 150.57400 156.78000 1.000 49.59000 ? 304 LYS A HB3 1 ATOM 1482 H HG2 . LYS A 1 328 ? 129.63100 151.60400 155.96700 1.000 49.59000 ? 304 LYS A HG2 1 ATOM 1483 H HG3 . LYS A 1 328 ? 129.96700 152.22800 157.38000 1.000 49.59000 ? 304 LYS A HG3 1 ATOM 1484 H HD2 . LYS A 1 328 ? 131.42500 150.52000 157.14400 1.000 49.59000 ? 304 LYS A HD2 1 ATOM 1485 H HD3 . LYS A 1 328 ? 130.32100 149.97100 158.14400 1.000 49.59000 ? 304 LYS A HD3 1 ATOM 1486 H HE2 . LYS A 1 328 ? 129.36200 148.72300 156.53900 1.000 49.59000 ? 304 LYS A HE2 1 ATOM 1487 H HE3 . LYS A 1 328 ? 130.29800 149.36100 155.41700 1.000 49.59000 ? 304 LYS A HE3 1 ATOM 1488 H HZ1 . LYS A 1 328 ? 131.02200 147.28200 156.12200 1.000 49.59000 ? 304 LYS A HZ1 1 ATOM 1489 H HZ2 . LYS A 1 328 ? 132.04700 148.27800 156.31800 1.000 49.59000 ? 304 LYS A HZ2 1 ATOM 1490 H HZ3 . LYS A 1 328 ? 131.26700 147.81000 157.44300 1.000 49.59000 ? 304 LYS A HZ3 1 ATOM 1491 N N . LEU A 1 329 ? 125.48000 151.75900 158.76200 1.000 47.75000 ? 305 LEU A N 1 ATOM 1492 C CA . LEU A 1 329 ? 124.10800 151.36800 159.05100 1.000 47.75000 ? 305 LEU A CA 1 ATOM 1493 C C . LEU A 1 329 ? 123.13000 152.45800 158.66100 1.000 47.75000 ? 305 LEU A C 1 ATOM 1494 O O . LEU A 1 329 ? 122.14200 152.20400 157.96600 1.000 47.75000 ? 305 LEU A O 1 ATOM 1495 C CB . LEU A 1 329 ? 123.96800 151.05100 160.53100 1.000 47.75000 ? 305 LEU A CB 1 ATOM 1496 C CG . LEU A 1 329 ? 124.27500 149.66000 161.04800 1.000 47.75000 ? 305 LEU A CG 1 ATOM 1497 C CD1 . LEU A 1 329 ? 125.67400 149.17900 160.79400 1.000 47.75000 ? 305 LEU A CD1 1 ATOM 1498 C CD2 . LEU A 1 329 ? 124.01400 149.72200 162.52800 1.000 47.75000 ? 305 LEU A CD2 1 ATOM 1499 H H . LEU A 1 329 ? 126.00800 151.75200 159.43700 1.000 47.75000 ? 305 LEU A H 1 ATOM 1500 H HA . LEU A 1 329 ? 123.90100 150.57000 158.55300 1.000 47.75000 ? 305 LEU A HA 1 ATOM 1501 H HB2 . LEU A 1 329 ? 124.55500 151.65300 160.99400 1.000 47.75000 ? 305 LEU A HB2 1 ATOM 1502 H HB3 . LEU A 1 329 ? 123.05900 151.24800 160.78900 1.000 47.75000 ? 305 LEU A HB3 1 ATOM 1503 H HG . LEU A 1 329 ? 123.65700 149.04000 160.64800 1.000 47.75000 ? 305 LEU A HG 1 ATOM 1504 H HD11 . LEU A 1 329 ? 125.66500 148.21100 160.72900 1.000 47.75000 ? 305 LEU A HD11 1 ATOM 1505 H HD12 . LEU A 1 329 ? 126.00900 149.55400 159.96900 1.000 47.75000 ? 305 LEU A HD12 1 ATOM 1506 H HD13 . LEU A 1 329 ? 126.22800 149.45400 161.53600 1.000 47.75000 ? 305 LEU A HD13 1 ATOM 1507 H HD21 . LEU A 1 329 ? 124.32900 148.90800 162.94100 1.000 47.75000 ? 305 LEU A HD21 1 ATOM 1508 H HD22 . LEU A 1 329 ? 124.48100 150.48000 162.90200 1.000 47.75000 ? 305 LEU A HD22 1 ATOM 1509 H HD23 . LEU A 1 329 ? 123.06500 149.83700 162.66500 1.000 47.75000 ? 305 LEU A HD23 1 ATOM 1510 N N . PHE A 1 330 ? 123.37900 153.68300 159.10700 1.000 47.86000 ? 306 PHE A N 1 ATOM 1511 C CA . PHE A 1 330 ? 122.46300 154.75400 158.74300 1.000 47.86000 ? 306 PHE A CA 1 ATOM 1512 C C . PHE A 1 330 ? 122.55600 155.09400 157.26300 1.000 47.86000 ? 306 PHE A C 1 ATOM 1513 O O . PHE A 1 330 ? 121.53500 155.32900 156.61000 1.000 47.86000 ? 306 PHE A O 1 ATOM 1514 C CB . PHE A 1 330 ? 122.72700 155.98300 159.58400 1.000 47.86000 ? 306 PHE A CB 1 ATOM 1515 C CG . PHE A 1 330 ? 122.28600 155.84100 160.98500 1.000 47.86000 ? 306 PHE A CG 1 ATOM 1516 C CD1 . PHE A 1 330 ? 120.98900 156.10100 161.33900 1.000 47.86000 ? 306 PHE A CD1 1 ATOM 1517 C CD2 . PHE A 1 330 ? 123.15900 155.42000 161.94700 1.000 47.86000 ? 306 PHE A CD2 1 ATOM 1518 C CE1 . PHE A 1 330 ? 120.58300 155.95700 162.62700 1.000 47.86000 ? 306 PHE A CE1 1 ATOM 1519 C CE2 . PHE A 1 330 ? 122.76000 155.27400 163.23200 1.000 47.86000 ? 306 PHE A CE2 1 ATOM 1520 C CZ . PHE A 1 330 ? 121.46800 155.54200 163.57700 1.000 47.86000 ? 306 PHE A CZ 1 ATOM 1521 H H . PHE A 1 330 ? 124.02500 153.91300 159.61200 1.000 47.86000 ? 306 PHE A H 1 ATOM 1522 H HA . PHE A 1 330 ? 121.57000 154.46900 158.93200 1.000 47.86000 ? 306 PHE A HA 1 ATOM 1523 H HB2 . PHE A 1 330 ? 123.67000 156.16300 159.57700 1.000 47.86000 ? 306 PHE A HB2 1 ATOM 1524 H HB3 . PHE A 1 330 ? 122.23300 156.71400 159.19800 1.000 47.86000 ? 306 PHE A HB3 1 ATOM 1525 H HD1 . PHE A 1 330 ? 120.38800 156.38300 160.69500 1.000 47.86000 ? 306 PHE A HD1 1 ATOM 1526 H HD2 . PHE A 1 330 ? 124.03000 155.23900 161.71400 1.000 47.86000 ? 306 PHE A HD2 1 ATOM 1527 H HE1 . PHE A 1 330 ? 119.70600 156.14000 162.86100 1.000 47.86000 ? 306 PHE A HE1 1 ATOM 1528 H HE2 . PHE A 1 330 ? 123.36500 154.99200 163.87600 1.000 47.86000 ? 306 PHE A HE2 1 ATOM 1529 H HZ . PHE A 1 330 ? 121.19400 155.44500 164.45600 1.000 47.86000 ? 306 PHE A HZ 1 ATOM 1530 N N . ALA A 1 331 ? 123.76600 155.09600 156.70800 1.000 49.78000 ? 307 ALA A N 1 ATOM 1531 C CA . ALA A 1 331 ? 124.00000 155.55700 155.34800 1.000 49.78000 ? 307 ALA A CA 1 ATOM 1532 C C . ALA A 1 331 ? 123.27200 154.72800 154.31900 1.000 49.78000 ? 307 ALA A C 1 ATOM 1533 O O . ALA A 1 331 ? 123.05100 155.21000 153.20400 1.000 49.78000 ? 307 ALA A O 1 ATOM 1534 C CB . ALA A 1 331 ? 125.48200 155.54900 155.02500 1.000 49.78000 ? 307 ALA A CB 1 ATOM 1535 H H . ALA A 1 331 ? 124.46600 154.80300 157.10000 1.000 49.78000 ? 307 ALA A H 1 ATOM 1536 H HA . ALA A 1 331 ? 123.67800 156.46600 155.27500 1.000 49.78000 ? 307 ALA A HA 1 ATOM 1537 H HB1 . ALA A 1 331 ? 125.59300 155.85400 154.11400 1.000 49.78000 ? 307 ALA A HB1 1 ATOM 1538 H HB2 . ALA A 1 331 ? 125.93500 156.14600 155.63800 1.000 49.78000 ? 307 ALA A HB2 1 ATOM 1539 H HB3 . ALA A 1 331 ? 125.80300 154.64200 155.11800 1.000 49.78000 ? 307 ALA A HB3 1 ATOM 1540 N N . ASP A 1 332 ? 122.94900 153.47700 154.64700 1.000 51.97000 ? 308 ASP A N 1 ATOM 1541 C CA . ASP A 1 332 ? 122.10900 152.69300 153.74100 1.000 51.97000 ? 308 ASP A CA 1 ATOM 1542 C C . ASP A 1 332 ? 120.84200 153.45100 153.34800 1.000 51.97000 ? 308 ASP A C 1 ATOM 1543 O O . ASP A 1 332 ? 120.37300 153.32000 152.21600 1.000 51.97000 ? 308 ASP A O 1 ATOM 1544 C CB . ASP A 1 332 ? 121.72900 151.36500 154.39500 1.000 51.97000 ? 308 ASP A CB 1 ATOM 1545 C CG . ASP A 1 332 ? 121.10800 150.37800 153.42400 1.000 51.97000 ? 308 ASP A CG 1 ATOM 1546 O OD1 . ASP A 1 332 ? 120.91500 150.72100 152.24000 1.000 51.97000 ? 308 ASP A OD1 1 ATOM 1547 O OD2 . ASP A 1 332 ? 120.78900 149.25300 153.86300 1.000 51.97000 ? 308 ASP A OD2 1 ATOM 1548 H H . ASP A 1 332 ? 123.19400 153.08200 155.36500 1.000 51.97000 ? 308 ASP A H 1 ATOM 1549 H HA . ASP A 1 332 ? 122.60600 152.51000 152.93300 1.000 51.97000 ? 308 ASP A HA 1 ATOM 1550 H HB2 . ASP A 1 332 ? 122.52200 150.95400 154.77100 1.000 51.97000 ? 308 ASP A HB2 1 ATOM 1551 H HB3 . ASP A 1 332 ? 121.07300 151.53400 155.08800 1.000 51.97000 ? 308 ASP A HB3 1 ATOM 1552 N N . ALA A 1 333 ? 120.28500 154.24800 154.25900 1.000 51.46000 ? 309 ALA A N 1 ATOM 1553 C CA . ALA A 1 333 ? 119.05100 154.97800 154.00200 1.000 51.46000 ? 309 ALA A CA 1 ATOM 1554 C C . ALA A 1 333 ? 119.27300 156.29600 153.28000 1.000 51.46000 ? 309 ALA A C 1 ATOM 1555 O O . ALA A 1 333 ? 118.43400 156.71500 152.47100 1.000 51.46000 ? 309 ALA A O 1 ATOM 1556 C CB . ALA A 1 333 ? 118.33300 155.25800 155.30200 1.000 51.46000 ? 309 ALA A CB 1 ATOM 1557 H H . ALA A 1 333 ? 120.61500 154.39000 155.03200 1.000 51.46000 ? 309 ALA A H 1 ATOM 1558 H HA . ALA A 1 333 ? 118.49000 154.43400 153.44500 1.000 51.46000 ? 309 ALA A HA 1 ATOM 1559 H HB1 . ALA A 1 333 ? 117.46500 155.62900 155.08600 1.000 51.46000 ? 309 ALA A HB1 1 ATOM 1560 H HB2 . ALA A 1 333 ? 118.25700 154.43200 155.79200 1.000 51.46000 ? 309 ALA A HB2 1 ATOM 1561 H HB3 . ALA A 1 333 ? 118.86800 155.89400 155.79700 1.000 51.46000 ? 309 ALA A HB3 1 ATOM 1562 N N . GLU A 1 334 ? 120.35500 156.99100 153.61400 1.000 53.95000 ? 310 GLU A N 1 ATOM 1563 C CA . GLU A 1 334 ? 120.51800 158.36600 153.16700 1.000 53.95000 ? 310 GLU A CA 1 ATOM 1564 C C . GLU A 1 334 ? 120.58300 158.43600 151.65400 1.000 53.95000 ? 310 GLU A C 1 ATOM 1565 O O . GLU A 1 334 ? 120.11900 159.40900 151.04800 1.000 53.95000 ? 310 GLU A O 1 ATOM 1566 C CB . GLU A 1 334 ? 121.76900 158.96800 153.78700 1.000 53.95000 ? 310 GLU A CB 1 ATOM 1567 C CG . GLU A 1 334 ? 121.97600 160.42600 153.45100 1.000 53.95000 ? 310 GLU A CG 1 ATOM 1568 C CD . GLU A 1 334 ? 123.16400 161.02200 154.16000 1.000 53.95000 ? 310 GLU A CD 1 ATOM 1569 O OE1 . GLU A 1 334 ? 123.82900 160.28700 154.91700 1.000 53.95000 ? 310 GLU A OE1 1 ATOM 1570 O OE2 . GLU A 1 334 ? 123.43500 162.22300 153.95600 1.000 53.95000 ? 310 GLU A OE2 1 ATOM 1571 H H . GLU A 1 334 ? 120.99800 156.68800 154.08700 1.000 53.95000 ? 310 GLU A H 1 ATOM 1572 H HA . GLU A 1 334 ? 119.75600 158.87500 153.46500 1.000 53.95000 ? 310 GLU A HA 1 ATOM 1573 H HB2 . GLU A 1 334 ? 121.70500 158.88700 154.74800 1.000 53.95000 ? 310 GLU A HB2 1 ATOM 1574 H HB3 . GLU A 1 334 ? 122.53300 158.47400 153.46500 1.000 53.95000 ? 310 GLU A HB3 1 ATOM 1575 H HG2 . GLU A 1 334 ? 122.12500 160.52600 152.50100 1.000 53.95000 ? 310 GLU A HG2 1 ATOM 1576 H HG3 . GLU A 1 334 ? 121.18900 160.91800 153.71600 1.000 53.95000 ? 310 GLU A HG3 1 ATOM 1577 N N . GLU A 1 335 ? 121.14000 157.39800 151.03900 1.000 54.84000 ? 311 GLU A N 1 ATOM 1578 C CA . GLU A 1 335 ? 121.18400 157.29900 149.59100 1.000 54.84000 ? 311 GLU A CA 1 ATOM 1579 C C . GLU A 1 335 ? 119.78600 157.41000 149.00200 1.000 54.84000 ? 311 GLU A C 1 ATOM 1580 O O . GLU A 1 335 ? 119.51800 158.28200 148.16700 1.000 54.84000 ? 311 GLU A O 1 ATOM 1581 C CB . GLU A 1 335 ? 121.83900 155.97500 149.21400 1.000 54.84000 ? 311 GLU A CB 1 ATOM 1582 C CG . GLU A 1 335 ? 122.13700 155.78900 147.74600 1.000 54.84000 ? 311 GLU A CG 1 ATOM 1583 C CD . GLU A 1 335 ? 120.97800 155.21900 146.94100 1.000 54.84000 ? 311 GLU A CD 1 ATOM 1584 O OE1 . GLU A 1 335 ? 120.14300 154.48800 147.50400 1.000 54.84000 ? 311 GLU A OE1 1 ATOM 1585 O OE2 . GLU A 1 335 ? 120.91300 155.49400 145.72600 1.000 54.84000 ? 311 GLU A OE2 1 ATOM 1586 H H . GLU A 1 335 ? 121.50900 156.73900 151.44300 1.000 54.84000 ? 311 GLU A H 1 ATOM 1587 H HA . GLU A 1 335 ? 121.72700 158.01800 149.24400 1.000 54.84000 ? 311 GLU A HA 1 ATOM 1588 H HB2 . GLU A 1 335 ? 122.68400 155.92600 149.68000 1.000 54.84000 ? 311 GLU A HB2 1 ATOM 1589 H HB3 . GLU A 1 335 ? 121.26700 155.26000 149.51800 1.000 54.84000 ? 311 GLU A HB3 1 ATOM 1590 H HG2 . GLU A 1 335 ? 122.35600 156.65500 147.37600 1.000 54.84000 ? 311 GLU A HG2 1 ATOM 1591 H HG3 . GLU A 1 335 ? 122.88800 155.18200 147.66100 1.000 54.84000 ? 311 GLU A HG3 1 ATOM 1592 N N . GLU A 1 336 ? 118.87500 156.54100 149.44100 1.000 54.94000 ? 312 GLU A N 1 ATOM 1593 C CA . GLU A 1 336 ? 117.51300 156.58100 148.92700 1.000 54.94000 ? 312 GLU A CA 1 ATOM 1594 C C . GLU A 1 336 ? 116.83600 157.89700 149.25300 1.000 54.94000 ? 312 GLU A C 1 ATOM 1595 O O . GLU A 1 336 ? 116.08800 158.43200 148.42900 1.000 54.94000 ? 312 GLU A O 1 ATOM 1596 C CB . GLU A 1 336 ? 116.67800 155.44600 149.50800 1.000 54.94000 ? 312 GLU A CB 1 ATOM 1597 C CG . GLU A 1 336 ? 116.91600 154.08400 148.92100 1.000 54.94000 ? 312 GLU A CG 1 ATOM 1598 C CD . GLU A 1 336 ? 118.18200 153.44500 149.41000 1.000 54.94000 ? 312 GLU A CD 1 ATOM 1599 O OE1 . GLU A 1 336 ? 118.90800 154.09500 150.18200 1.000 54.94000 ? 312 GLU A OE1 1 ATOM 1600 O OE2 . GLU A 1 336 ? 118.45300 152.29000 149.02500 1.000 54.94000 ? 312 GLU A OE2 1 ATOM 1601 H H . GLU A 1 336 ? 119.02000 155.93100 150.02100 1.000 54.94000 ? 312 GLU A H 1 ATOM 1602 H HA . GLU A 1 336 ? 117.53900 156.47600 147.96800 1.000 54.94000 ? 312 GLU A HA 1 ATOM 1603 H HB2 . GLU A 1 336 ? 116.84200 155.40100 150.45800 1.000 54.94000 ? 312 GLU A HB2 1 ATOM 1604 H HB3 . GLU A 1 336 ? 115.74800 155.66200 149.35900 1.000 54.94000 ? 312 GLU A HB3 1 ATOM 1605 H HG2 . GLU A 1 336 ? 116.17700 153.50900 149.16900 1.000 54.94000 ? 312 GLU A HG2 1 ATOM 1606 H HG3 . GLU A 1 336 ? 116.97500 154.16600 147.96100 1.000 54.94000 ? 312 GLU A HG3 1 ATOM 1607 N N . GLN A 1 337 ? 117.09600 158.44800 150.43600 1.000 52.82000 ? 313 GLN A N 1 ATOM 1608 C CA . GLN A 1 337 ? 116.40600 159.67600 150.81200 1.000 52.82000 ? 313 GLN A CA 1 ATOM 1609 C C . GLN A 1 337 ? 116.77000 160.81800 149.88400 1.000 52.82000 ? 313 GLN A C 1 ATOM 1610 O O . GLN A 1 337 ? 115.89200 161.47400 149.31300 1.000 52.82000 ? 313 GLN A O 1 ATOM 1611 C CB . GLN A 1 337 ? 116.70900 160.05000 152.25300 1.000 52.82000 ? 313 GLN A CB 1 ATOM 1612 C CG . GLN A 1 337 ? 115.82900 161.18000 152.77900 1.000 52.82000 ? 313 GLN A CG 1 ATOM 1613 C CD . GLN A 1 337 ? 116.35200 162.57200 152.48100 1.000 52.82000 ? 313 GLN A CD 1 ATOM 1614 O OE1 . GLN A 1 337 ? 115.63600 163.40000 151.92500 1.000 52.82000 ? 313 GLN A OE1 1 ATOM 1615 N NE2 . GLN A 1 337 ? 117.58600 162.84600 152.87900 1.000 52.82000 ? 313 GLN A NE2 1 ATOM 1616 H H . GLN A 1 337 ? 117.66500 158.15500 151.00400 1.000 52.82000 ? 313 GLN A H 1 ATOM 1617 H HA . GLN A 1 337 ? 115.45600 159.52400 150.73600 1.000 52.82000 ? 313 GLN A HA 1 ATOM 1618 H HB2 . GLN A 1 337 ? 116.55800 159.27000 152.80300 1.000 52.82000 ? 313 GLN A HB2 1 ATOM 1619 H HB3 . GLN A 1 337 ? 117.63300 160.32400 152.29300 1.000 52.82000 ? 313 GLN A HB3 1 ATOM 1620 H HG2 . GLN A 1 337 ? 114.96800 161.11200 152.34400 1.000 52.82000 ? 313 GLN A HG2 1 ATOM 1621 H HG3 . GLN A 1 337 ? 115.72400 161.09200 153.73500 1.000 52.82000 ? 313 GLN A HG3 1 ATOM 1622 H HE21 . GLN A 1 337 ? 118.05000 162.24100 153.26700 1.000 52.82000 ? 313 GLN A HE21 1 ATOM 1623 H HE22 . GLN A 1 337 ? 117.92700 163.62000 152.73200 1.000 52.82000 ? 313 GLN A HE22 1 ATOM 1624 N N . ARG A 1 338 ? 118.06400 161.05400 149.69300 1.000 54.45000 ? 314 ARG A N 1 ATOM 1625 C CA . ARG A 1 338 ? 118.46500 162.15200 148.82600 1.000 54.45000 ? 314 ARG A CA 1 ATOM 1626 C C . ARG A 1 338 ? 118.07100 161.87200 147.38800 1.000 54.45000 ? 314 ARG A C 1 ATOM 1627 O O . ARG A 1 338 ? 117.64300 162.78200 146.66900 1.000 54.45000 ? 314 ARG A O 1 ATOM 1628 C CB . ARG A 1 338 ? 119.96300 162.39600 148.93800 1.000 54.45000 ? 314 ARG A CB 1 ATOM 1629 C CG . ARG A 1 338 ? 120.82100 161.24700 148.49700 1.000 54.45000 ? 314 ARG A CG 1 ATOM 1630 C CD . ARG A 1 338 ? 122.26500 161.51800 148.78700 1.000 54.45000 ? 314 ARG A CD 1 ATOM 1631 N NE . ARG A 1 338 ? 122.84700 162.43200 147.81300 1.000 54.45000 ? 314 ARG A NE 1 ATOM 1632 C CZ . ARG A 1 338 ? 124.00400 163.07200 147.96400 1.000 54.45000 ? 314 ARG A CZ 1 ATOM 1633 N NH1 . ARG A 1 338 ? 124.73500 162.92000 149.06100 1.000 54.45000 ? 314 ARG A NH1 1 ATOM 1634 N NH2 . ARG A 1 338 ? 124.44000 163.86900 147.00200 1.000 54.45000 ? 314 ARG A NH2 1 ATOM 1635 H H . ARG A 1 338 ? 118.70400 160.60500 150.04200 1.000 54.45000 ? 314 ARG A H 1 ATOM 1636 H HA . ARG A 1 338 ? 118.00900 162.95400 149.11100 1.000 54.45000 ? 314 ARG A HA 1 ATOM 1637 H HB2 . ARG A 1 338 ? 120.18800 163.15000 148.38000 1.000 54.45000 ? 314 ARG A HB2 1 ATOM 1638 H HB3 . ARG A 1 338 ? 120.17200 162.59000 149.86000 1.000 54.45000 ? 314 ARG A HB3 1 ATOM 1639 H HG2 . ARG A 1 338 ? 120.55400 160.44100 148.94100 1.000 54.45000 ? 314 ARG A HG2 1 ATOM 1640 H HG3 . ARG A 1 338 ? 120.73700 161.14200 147.54000 1.000 54.45000 ? 314 ARG A HG3 1 ATOM 1641 H HD2 . ARG A 1 338 ? 122.34400 161.92000 149.66500 1.000 54.45000 ? 314 ARG A HD2 1 ATOM 1642 H HD3 . ARG A 1 338 ? 122.75300 160.68400 148.75600 1.000 54.45000 ? 314 ARG A HD3 1 ATOM 1643 H HE . ARG A 1 338 ? 122.44100 162.51300 147.06100 1.000 54.45000 ? 314 ARG A HE 1 ATOM 1644 H HH11 . ARG A 1 338 ? 124.47700 162.40900 149.69900 1.000 54.45000 ? 314 ARG A HH11 1 ATOM 1645 H HH12 . ARG A 1 338 ? 125.47700 163.34600 149.13300 1.000 54.45000 ? 314 ARG A HH12 1 ATOM 1646 H HH21 . ARG A 1 338 ? 123.97600 163.97300 146.28600 1.000 54.45000 ? 314 ARG A HH21 1 ATOM 1647 H HH22 . ARG A 1 338 ? 125.18500 164.28500 147.09800 1.000 54.45000 ? 314 ARG A HH22 1 ATOM 1648 N N . ARG A 1 339 ? 118.21800 160.62400 146.94800 1.000 54.77000 ? 315 ARG A N 1 ATOM 1649 C CA . ARG A 1 339 ? 117.93200 160.28200 145.56500 1.000 54.77000 ? 315 ARG A CA 1 ATOM 1650 C C . ARG A 1 339 ? 116.46500 160.51500 145.23900 1.000 54.77000 ? 315 ARG A C 1 ATOM 1651 O O . ARG A 1 339 ? 116.13100 161.26700 144.31800 1.000 54.77000 ? 315 ARG A O 1 ATOM 1652 C CB . ARG A 1 339 ? 118.32500 158.83200 145.31700 1.000 54.77000 ? 315 ARG A CB 1 ATOM 1653 C CG . ARG A 1 339 ? 118.21700 158.40300 143.90100 1.000 54.77000 ? 315 ARG A CG 1 ATOM 1654 C CD . ARG A 1 339 ? 118.69800 156.99300 143.73100 1.000 54.77000 ? 315 ARG A CD 1 ATOM 1655 N NE . ARG A 1 339 ? 117.69600 156.01300 144.12600 1.000 54.77000 ? 315 ARG A NE 1 ATOM 1656 C CZ . ARG A 1 339 ? 117.93500 154.71400 144.28000 1.000 54.77000 ? 315 ARG A CZ 1 ATOM 1657 N NH1 . ARG A 1 339 ? 116.95000 153.90200 144.62300 1.000 54.77000 ? 315 ARG A NH1 1 ATOM 1658 N NH2 . ARG A 1 339 ? 119.15000 154.21700 144.10600 1.000 54.77000 ? 315 ARG A NH2 1 ATOM 1659 H H . ARG A 1 339 ? 118.48200 159.96800 147.43200 1.000 54.77000 ? 315 ARG A H 1 ATOM 1660 H HA . ARG A 1 339 ? 118.46500 160.84200 144.98600 1.000 54.77000 ? 315 ARG A HA 1 ATOM 1661 H HB2 . ARG A 1 339 ? 119.24700 158.71200 145.59200 1.000 54.77000 ? 315 ARG A HB2 1 ATOM 1662 H HB3 . ARG A 1 339 ? 117.73900 158.26100 145.82900 1.000 54.77000 ? 315 ARG A HB3 1 ATOM 1663 H HG2 . ARG A 1 339 ? 117.28700 158.43500 143.62800 1.000 54.77000 ? 315 ARG A HG2 1 ATOM 1664 H HG3 . ARG A 1 339 ? 118.76700 158.98800 143.36400 1.000 54.77000 ? 315 ARG A HG3 1 ATOM 1665 H HD2 . ARG A 1 339 ? 118.90500 156.84000 142.80000 1.000 54.77000 ? 315 ARG A HD2 1 ATOM 1666 H HD3 . ARG A 1 339 ? 119.49000 156.86100 144.26800 1.000 54.77000 ? 315 ARG A HD3 1 ATOM 1667 H HE . ARG A 1 339 ? 116.87300 156.25100 144.05900 1.000 54.77000 ? 315 ARG A HE 1 ATOM 1668 H HH11 . ARG A 1 339 ? 116.16000 154.21600 144.74400 1.000 54.77000 ? 315 ARG A HH11 1 ATOM 1669 H HH12 . ARG A 1 339 ? 117.10700 153.06400 144.73500 1.000 54.77000 ? 315 ARG A HH12 1 ATOM 1670 H HH21 . ARG A 1 339 ? 119.80800 154.71800 143.88300 1.000 54.77000 ? 315 ARG A HH21 1 ATOM 1671 H HH22 . ARG A 1 339 ? 119.27700 153.37700 144.22000 1.000 54.77000 ? 315 ARG A HH22 1 ATOM 1672 N N . LEU A 1 340 ? 115.56900 159.88500 145.99900 1.000 54.41000 ? 316 LEU A N 1 ATOM 1673 C CA . LEU A 1 340 ? 114.15600 159.84100 145.67000 1.000 54.41000 ? 316 LEU A CA 1 ATOM 1674 C C . LEU A 1 340 ? 113.32900 160.79500 146.51500 1.000 54.41000 ? 316 LEU A C 1 ATOM 1675 O O . LEU A 1 340 ? 112.10600 160.64900 146.57900 1.000 54.41000 ? 316 LEU A O 1 ATOM 1676 C CB . LEU A 1 340 ? 113.63600 158.42000 145.83500 1.000 54.41000 ? 316 LEU A CB 1 ATOM 1677 C CG . LEU A 1 340 ? 114.32400 157.34200 145.00700 1.000 54.41000 ? 316 LEU A CG 1 ATOM 1678 C CD1 . LEU A 1 340 ? 113.80700 155.98100 145.39100 1.000 54.41000 ? 316 LEU A CD1 1 ATOM 1679 C CD2 . LEU A 1 340 ? 114.12400 157.57100 143.54600 1.000 54.41000 ? 316 LEU A CD2 1 ATOM 1680 H H . LEU A 1 340 ? 115.76000 159.48200 146.72800 1.000 54.41000 ? 316 LEU A H 1 ATOM 1681 H HA . LEU A 1 340 ? 114.02700 160.09800 144.75200 1.000 54.41000 ? 316 LEU A HA 1 ATOM 1682 H HB2 . LEU A 1 340 ? 113.74100 158.18300 146.76500 1.000 54.41000 ? 316 LEU A HB2 1 ATOM 1683 H HB3 . LEU A 1 340 ? 112.70000 158.40900 145.59800 1.000 54.41000 ? 316 LEU A HB3 1 ATOM 1684 H HG . LEU A 1 340 ? 115.27500 157.37100 145.18500 1.000 54.41000 ? 316 LEU A HG 1 ATOM 1685 H HD11 . LEU A 1 340 ? 114.21400 155.31700 144.81700 1.000 54.41000 ? 316 LEU A HD11 1 ATOM 1686 H HD12 . LEU A 1 340 ? 114.02900 155.80500 146.31400 1.000 54.41000 ? 316 LEU A HD12 1 ATOM 1687 H HD13 . LEU A 1 340 ? 112.84500 155.97600 145.27600 1.000 54.41000 ? 316 LEU A HD13 1 ATOM 1688 H HD21 . LEU A 1 340 ? 114.53400 156.84300 143.05900 1.000 54.41000 ? 316 LEU A HD21 1 ATOM 1689 H HD22 . LEU A 1 340 ? 113.17300 157.60200 143.37300 1.000 54.41000 ? 316 LEU A HD22 1 ATOM 1690 H HD23 . LEU A 1 340 ? 114.53800 158.40900 143.30100 1.000 54.41000 ? 316 LEU A HD23 1 ATOM 1691 N N . GLY A 1 341 ? 113.96100 161.77200 147.15400 1.000 56.52000 ? 317 GLY A N 1 ATOM 1692 C CA . GLY A 1 341 ? 113.19300 162.72100 147.93300 1.000 56.52000 ? 317 GLY A CA 1 ATOM 1693 C C . GLY A 1 341 ? 112.46700 162.07100 149.08500 1.000 56.52000 ? 317 GLY A C 1 ATOM 1694 O O . GLY A 1 341 ? 112.98000 161.17400 149.76000 1.000 56.52000 ? 317 GLY A O 1 ATOM 1695 H H . GLY A 1 341 ? 114.81000 161.89900 147.15700 1.000 56.52000 ? 317 GLY A H 1 ATOM 1696 H HA2 . GLY A 1 341 ? 113.77400 163.40800 148.28800 1.000 56.52000 ? 317 GLY A HA2 1 ATOM 1697 H HA3 . GLY A 1 341 ? 112.52300 163.13300 147.37200 1.000 56.52000 ? 317 GLY A HA3 1 ATOM 1698 N N . ALA A 1 342 ? 111.22900 162.50900 149.28500 1.000 58.90000 ? 318 ALA A N 1 ATOM 1699 C CA . ALA A 1 342 ? 110.50600 162.28900 150.52500 1.000 58.90000 ? 318 ALA A CA 1 ATOM 1700 C C . ALA A 1 342 ? 109.39700 161.26100 150.38100 1.000 58.90000 ? 318 ALA A C 1 ATOM 1701 O O . ALA A 1 342 ? 108.59600 161.10300 151.30800 1.000 58.90000 ? 318 ALA A O 1 ATOM 1702 C CB . ALA A 1 342 ? 109.92200 163.61000 151.02900 1.000 58.90000 ? 318 ALA A CB 1 ATOM 1703 H H . ALA A 1 342 ? 110.77300 162.92700 148.69300 1.000 58.90000 ? 318 ALA A H 1 ATOM 1704 H HA . ALA A 1 342 ? 111.12700 161.96100 151.19100 1.000 58.90000 ? 318 ALA A HA 1 ATOM 1705 H HB1 . ALA A 1 342 ? 109.45900 163.45500 151.86800 1.000 58.90000 ? 318 ALA A HB1 1 ATOM 1706 H HB2 . ALA A 1 342 ? 110.63800 164.25100 151.15100 1.000 58.90000 ? 318 ALA A HB2 1 ATOM 1707 H HB3 . ALA A 1 342 ? 109.29600 163.94100 150.36800 1.000 58.90000 ? 318 ALA A HB3 1 ATOM 1708 N N . ASN A 1 343 ? 109.32900 160.56000 149.25000 1.000 58.75000 ? 319 ASN A N 1 ATOM 1709 C CA . ASN A 1 343 ? 108.36000 159.49400 149.04600 1.000 58.75000 ? 319 ASN A CA 1 ATOM 1710 C C . ASN A 1 343 ? 108.98900 158.11100 149.19000 1.000 58.75000 ? 319 ASN A C 1 ATOM 1711 O O . ASN A 1 343 ? 108.42000 157.12500 148.71000 1.000 58.75000 ? 319 ASN A O 1 ATOM 1712 C CB . ASN A 1 343 ? 107.68900 159.64200 147.67900 1.000 58.75000 ? 319 ASN A CB 1 ATOM 1713 C CG . ASN A 1 343 ? 108.66400 159.53900 146.51700 1.000 58.75000 ? 319 ASN A CG 1 ATOM 1714 O OD1 . ASN A 1 343 ? 109.85000 159.27900 146.70500 1.000 58.75000 ? 319 ASN A OD1 1 ATOM 1715 N ND2 . ASN A 1 343 ? 108.15700 159.72700 145.30300 1.000 58.75000 ? 319 ASN A ND2 1 ATOM 1716 H H . ASN A 1 343 ? 109.84200 160.68300 148.57300 1.000 58.75000 ? 319 ASN A H 1 ATOM 1717 H HA . ASN A 1 343 ? 107.64900 159.56500 149.69300 1.000 58.75000 ? 319 ASN A HA 1 ATOM 1718 H HB2 . ASN A 1 343 ? 107.02100 158.95100 147.58300 1.000 58.75000 ? 319 ASN A HB2 1 ATOM 1719 H HB3 . ASN A 1 343 ? 107.27200 160.51700 147.64100 1.000 58.75000 ? 319 ASN A HB3 1 ATOM 1720 H HD21 . ASN A 1 343 ? 107.32200 159.90400 145.20500 1.000 58.75000 ? 319 ASN A HD21 1 ATOM 1721 H HD22 . ASN A 1 343 ? 108.66600 159.67600 144.61200 1.000 58.75000 ? 319 ASN A HD22 1 ATOM 1722 N N . SER A 1 344 ? 110.15500 158.02200 149.82700 1.000 54.78000 ? 320 SER A N 1 ATOM 1723 C CA . SER A 1 344 ? 110.83300 156.74900 149.99900 1.000 54.78000 ? 320 SER A CA 1 ATOM 1724 C C . SER A 1 344 ? 110.22900 155.91500 151.11700 1.000 54.78000 ? 320 SER A C 1 ATOM 1725 O O . SER A 1 344 ? 109.66700 156.43500 152.08400 1.000 54.78000 ? 320 SER A O 1 ATOM 1726 C CB . SER A 1 344 ? 112.30000 156.95100 150.31100 1.000 54.78000 ? 320 SER A CB 1 ATOM 1727 O OG . SER A 1 344 ? 112.89200 155.69200 150.54600 1.000 54.78000 ? 320 SER A OG 1 ATOM 1728 H H . SER A 1 344 ? 110.57900 158.68500 150.17000 1.000 54.78000 ? 320 SER A H 1 ATOM 1729 H HA . SER A 1 344 ? 110.77700 156.24900 149.17700 1.000 54.78000 ? 320 SER A HA 1 ATOM 1730 H HB2 . SER A 1 344 ? 112.73300 157.38100 149.56200 1.000 54.78000 ? 320 SER A HB2 1 ATOM 1731 H HB3 . SER A 1 344 ? 112.36000 157.49700 151.10100 1.000 54.78000 ? 320 SER A HB3 1 ATOM 1732 H HG . SER A 1 344 ? 113.71400 155.77700 150.65500 1.000 54.78000 ? 320 SER A HG 1 ATOM 1733 N N . GLY A 1 345 ? 110.37100 154.60000 150.97600 1.000 52.87000 ? 321 GLY A N 1 ATOM 1734 C CA . GLY A 1 345 ? 110.02300 153.69500 152.04700 1.000 52.87000 ? 321 GLY A CA 1 ATOM 1735 C C . GLY A 1 345 ? 111.09000 153.64300 153.12200 1.000 52.87000 ? 321 GLY A C 1 ATOM 1736 O O . GLY A 1 345 ? 112.27100 153.87900 152.88100 1.000 52.87000 ? 321 GLY A O 1 ATOM 1737 H H . GLY A 1 345 ? 110.67600 154.21900 150.27300 1.000 52.87000 ? 321 GLY A H 1 ATOM 1738 H HA2 . GLY A 1 345 ? 109.19600 153.98500 152.45500 1.000 52.87000 ? 321 GLY A HA2 1 ATOM 1739 H HA3 . GLY A 1 345 ? 109.90100 152.80200 151.69900 1.000 52.87000 ? 321 GLY A HA3 1 ATOM 1740 N N . LEU A 1 346 ? 110.64500 153.29000 154.31900 1.000 49.54000 ? 322 LEU A N 1 ATOM 1741 C CA . LEU A 1 346 ? 111.50000 153.26500 155.49400 1.000 49.54000 ? 322 LEU A CA 1 ATOM 1742 C C . LEU A 1 346 ? 112.63900 152.27400 155.34200 1.000 49.54000 ? 322 LEU A C 1 ATOM 1743 O O . LEU A 1 346 ? 112.43900 151.13500 154.92600 1.000 49.54000 ? 322 LEU A O 1 ATOM 1744 C CB . LEU A 1 346 ? 110.65500 152.92800 156.70800 1.000 49.54000 ? 322 LEU A CB 1 ATOM 1745 C CG . LEU A 1 346 ? 109.81400 154.06700 157.27400 1.000 49.54000 ? 322 LEU A CG 1 ATOM 1746 C CD1 . LEU A 1 346 ? 108.73100 154.52000 156.35200 1.000 49.54000 ? 322 LEU A CD1 1 ATOM 1747 C CD2 . LEU A 1 346 ? 109.17800 153.56700 158.52100 1.000 49.54000 ? 322 LEU A CD2 1 ATOM 1748 H H . LEU A 1 346 ? 109.84200 153.05000 154.47600 1.000 49.54000 ? 322 LEU A H 1 ATOM 1749 H HA . LEU A 1 346 ? 111.87800 154.13800 155.63600 1.000 49.54000 ? 322 LEU A HA 1 ATOM 1750 H HB2 . LEU A 1 346 ? 110.05500 152.21200 156.46600 1.000 49.54000 ? 322 LEU A HB2 1 ATOM 1751 H HB3 . LEU A 1 346 ? 111.25000 152.62200 157.40200 1.000 49.54000 ? 322 LEU A HB3 1 ATOM 1752 H HG . LEU A 1 346 ? 110.37500 154.82700 157.47400 1.000 49.54000 ? 322 LEU A HG 1 ATOM 1753 H HD11 . LEU A 1 346 ? 108.15600 155.13900 156.81600 1.000 49.54000 ? 322 LEU A HD11 1 ATOM 1754 H HD12 . LEU A 1 346 ? 109.12700 154.95800 155.58600 1.000 49.54000 ? 322 LEU A HD12 1 ATOM 1755 H HD13 . LEU A 1 346 ? 108.22100 153.74600 156.08600 1.000 49.54000 ? 322 LEU A HD13 1 ATOM 1756 H HD21 . LEU A 1 346 ? 108.57100 154.23800 158.86300 1.000 49.54000 ? 322 LEU A HD21 1 ATOM 1757 H HD22 . LEU A 1 346 ? 108.69800 152.76500 158.30100 1.000 49.54000 ? 322 LEU A HD22 1 ATOM 1758 H HD23 . LEU A 1 346 ? 109.86700 153.37100 159.16200 1.000 49.54000 ? 322 LEU A HD23 1 ATOM 1759 N N . HIS A 1 347 ? 113.83900 152.72500 155.66700 1.000 51.08000 ? 323 HIS A N 1 ATOM 1760 C CA . HIS A 1 347 ? 114.95600 151.85500 156.00200 1.000 51.08000 ? 323 HIS A CA 1 ATOM 1761 C C . HIS A 1 347 ? 115.02400 151.75700 157.51900 1.000 51.08000 ? 323 HIS A C 1 ATOM 1762 O O . HIS A 1 347 ? 115.31700 152.74500 158.19700 1.000 51.08000 ? 323 HIS A O 1 ATOM 1763 C CB . HIS A 1 347 ? 116.24200 152.39000 155.39600 1.000 51.08000 ? 323 HIS A CB 1 ATOM 1764 C CG . HIS A 1 347 ? 116.26500 152.32300 153.90700 1.000 51.08000 ? 323 HIS A CG 1 ATOM 1765 N ND1 . HIS A 1 347 ? 116.51800 151.15800 153.21900 1.000 51.08000 ? 323 HIS A ND1 1 ATOM 1766 C CD2 . HIS A 1 347 ? 116.02700 153.26900 152.97300 1.000 51.08000 ? 323 HIS A CD2 1 ATOM 1767 C CE1 . HIS A 1 347 ? 116.46400 151.39800 151.92200 1.000 51.08000 ? 323 HIS A CE1 1 ATOM 1768 N NE2 . HIS A 1 347 ? 116.16600 152.67200 151.74600 1.000 51.08000 ? 323 HIS A NE2 1 ATOM 1769 H H . HIS A 1 347 ? 114.03000 153.55600 155.71200 1.000 51.08000 ? 323 HIS A H 1 ATOM 1770 H HA . HIS A 1 347 ? 114.80900 150.97400 155.64300 1.000 51.08000 ? 323 HIS A HA 1 ATOM 1771 H HB2 . HIS A 1 347 ? 116.30100 153.32200 155.63400 1.000 51.08000 ? 323 HIS A HB2 1 ATOM 1772 H HB3 . HIS A 1 347 ? 116.99400 151.89200 155.74000 1.000 51.08000 ? 323 HIS A HB3 1 ATOM 1773 H HD2 . HIS A 1 347 ? 115.82500 154.15600 153.14100 1.000 51.08000 ? 323 HIS A HD2 1 ATOM 1774 H HE1 . HIS A 1 347 ? 116.59900 150.77700 151.24800 1.000 51.08000 ? 323 HIS A HE1 1 ATOM 1775 N N . ILE A 1 348 ? 114.76200 150.57200 158.04200 1.000 46.57000 ? 324 ILE A N 1 ATOM 1776 C CA . ILE A 1 348 ? 114.53500 150.36600 159.46300 1.000 46.57000 ? 324 ILE A CA 1 ATOM 1777 C C . ILE A 1 348 ? 115.76500 149.75400 160.10000 1.000 46.57000 ? 324 ILE A C 1 ATOM 1778 O O . ILE A 1 348 ? 116.44500 148.91800 159.49700 1.000 46.57000 ? 324 ILE A O 1 ATOM 1779 C CB . ILE A 1 348 ? 113.29900 149.49200 159.70200 1.000 46.57000 ? 324 ILE A CB 1 ATOM 1780 C CG1 . ILE A 1 348 ? 112.84700 149.63300 161.12900 1.000 46.57000 ? 324 ILE A CG1 1 ATOM 1781 C CG2 . ILE A 1 348 ? 113.57900 148.05900 159.42600 1.000 46.57000 ? 324 ILE A CG2 1 ATOM 1782 C CD1 . ILE A 1 348 ? 111.52000 149.03500 161.36300 1.000 46.57000 ? 324 ILE A CD1 1 ATOM 1783 H H . ILE A 1 348 ? 114.73600 149.85000 157.59100 1.000 46.57000 ? 324 ILE A H 1 ATOM 1784 H HA . ILE A 1 348 ? 114.38100 151.21200 159.87700 1.000 46.57000 ? 324 ILE A HA 1 ATOM 1785 H HB . ILE A 1 348 ? 112.59300 149.80300 159.12900 1.000 46.57000 ? 324 ILE A HB 1 ATOM 1786 H HG12 . ILE A 1 348 ? 113.50600 149.22400 161.69900 1.000 46.57000 ? 324 ILE A HG12 1 ATOM 1787 H HG13 . ILE A 1 348 ? 112.77600 150.57700 161.31700 1.000 46.57000 ? 324 ILE A HG13 1 ATOM 1788 H HG21 . ILE A 1 348 ? 112.74100 147.59000 159.30400 1.000 46.57000 ? 324 ILE A HG21 1 ATOM 1789 H HG22 . ILE A 1 348 ? 114.11600 148.01600 158.62600 1.000 46.57000 ? 324 ILE A HG22 1 ATOM 1790 H HG23 . ILE A 1 348 ? 114.05500 147.66800 160.16700 1.000 46.57000 ? 324 ILE A HG23 1 ATOM 1791 H HD11 . ILE A 1 348 ? 111.20100 149.27800 162.24000 1.000 46.57000 ? 324 ILE A HD11 1 ATOM 1792 H HD12 . ILE A 1 348 ? 110.92100 149.36700 160.68500 1.000 46.57000 ? 324 ILE A HD12 1 ATOM 1793 H HD13 . ILE A 1 348 ? 111.59200 148.07400 161.28400 1.000 46.57000 ? 324 ILE A HD13 1 ATOM 1794 N N . ILE A 1 349 ? 116.06400 150.20200 161.31000 1.000 45.91000 ? 325 ILE A N 1 ATOM 1795 C CA . ILE A 1 349 ? 117.22300 149.77900 162.07800 1.000 45.91000 ? 325 ILE A CA 1 ATOM 1796 C C . ILE A 1 349 ? 116.73900 149.20400 163.39600 1.000 45.91000 ? 325 ILE A C 1 ATOM 1797 O O . ILE A 1 349 ? 115.72400 149.63000 163.95000 1.000 45.91000 ? 325 ILE A O 1 ATOM 1798 C CB . ILE A 1 349 ? 118.20400 150.93600 162.31100 1.000 45.91000 ? 325 ILE A CB 1 ATOM 1799 C CG1 . ILE A 1 349 ? 118.62000 151.53200 160.97700 1.000 45.91000 ? 325 ILE A CG1 1 ATOM 1800 C CG2 . ILE A 1 349 ? 119.42800 150.44700 162.99100 1.000 45.91000 ? 325 ILE A CG2 1 ATOM 1801 C CD1 . ILE A 1 349 ? 117.75900 152.64500 160.50900 1.000 45.91000 ? 325 ILE A CD1 1 ATOM 1802 H H . ILE A 1 349 ? 115.58000 150.76800 161.72100 1.000 45.91000 ? 325 ILE A H 1 ATOM 1803 H HA . ILE A 1 349 ? 117.70000 149.08400 161.61700 1.000 45.91000 ? 325 ILE A HA 1 ATOM 1804 H HB . ILE A 1 349 ? 117.77600 151.60200 162.85500 1.000 45.91000 ? 325 ILE A HB 1 ATOM 1805 H HG12 . ILE A 1 349 ? 119.52000 151.87200 161.02600 1.000 45.91000 ? 325 ILE A HG12 1 ATOM 1806 H HG13 . ILE A 1 349 ? 118.56900 150.82200 160.32800 1.000 45.91000 ? 325 ILE A HG13 1 ATOM 1807 H HG21 . ILE A 1 349 ? 120.08300 151.15400 163.04300 1.000 45.91000 ? 325 ILE A HG21 1 ATOM 1808 H HG22 . ILE A 1 349 ? 119.21600 150.15300 163.88300 1.000 45.91000 ? 325 ILE A HG22 1 ATOM 1809 H HG23 . ILE A 1 349 ? 119.76700 149.71500 162.46200 1.000 45.91000 ? 325 ILE A HG23 1 ATOM 1810 H HD11 . ILE A 1 349 ? 118.21500 153.13900 159.81100 1.000 45.91000 ? 325 ILE A HD11 1 ATOM 1811 H HD12 . ILE A 1 349 ? 116.92600 152.30500 160.16300 1.000 45.91000 ? 325 ILE A HD12 1 ATOM 1812 H HD13 . ILE A 1 349 ? 117.59600 153.22200 161.26400 1.000 45.91000 ? 325 ILE A HD13 1 ATOM 1813 N N . ILE A 1 350 ? 117.47000 148.21500 163.88900 1.000 46.78000 ? 326 ILE A N 1 ATOM 1814 C CA . ILE A 1 350 ? 117.20200 147.60300 165.18100 1.000 46.78000 ? 326 ILE A CA 1 ATOM 1815 C C . ILE A 1 350 ? 118.51900 147.40600 165.91000 1.000 46.78000 ? 326 ILE A C 1 ATOM 1816 O O . ILE A 1 350 ? 119.46100 146.83100 165.35800 1.000 46.78000 ? 326 ILE A O 1 ATOM 1817 C CB . ILE A 1 350 ? 116.45200 146.26700 165.04400 1.000 46.78000 ? 326 ILE A CB 1 ATOM 1818 C CG1 . ILE A 1 350 ? 115.07400 146.50600 164.44300 1.000 46.78000 ? 326 ILE A CG1 1 ATOM 1819 C CG2 . ILE A 1 350 ? 116.32900 145.58400 166.37700 1.000 46.78000 ? 326 ILE A CG2 1 ATOM 1820 C CD1 . ILE A 1 350 ? 114.34900 145.28700 163.98000 1.000 46.78000 ? 326 ILE A CD1 1 ATOM 1821 H H . ILE A 1 350 ? 118.14100 147.88200 163.48900 1.000 46.78000 ? 326 ILE A H 1 ATOM 1822 H HA . ILE A 1 350 ? 116.65300 148.19000 165.70400 1.000 46.78000 ? 326 ILE A HA 1 ATOM 1823 H HB . ILE A 1 350 ? 116.95400 145.70000 164.45900 1.000 46.78000 ? 326 ILE A HB 1 ATOM 1824 H HG12 . ILE A 1 350 ? 114.53900 146.93900 165.11500 1.000 46.78000 ? 326 ILE A HG12 1 ATOM 1825 H HG13 . ILE A 1 350 ? 115.15000 147.06800 163.67300 1.000 46.78000 ? 326 ILE A HG13 1 ATOM 1826 H HG21 . ILE A 1 350 ? 115.75600 144.81900 166.29100 1.000 46.78000 ? 326 ILE A HG21 1 ATOM 1827 H HG22 . ILE A 1 350 ? 117.18000 145.27100 166.69800 1.000 46.78000 ? 326 ILE A HG22 1 ATOM 1828 H HG23 . ILE A 1 350 ? 115.92600 146.21200 166.98400 1.000 46.78000 ? 326 ILE A HG23 1 ATOM 1829 H HD11 . ILE A 1 350 ? 113.51100 145.55200 163.57800 1.000 46.78000 ? 326 ILE A HD11 1 ATOM 1830 H HD12 . ILE A 1 350 ? 114.90000 144.83100 163.33300 1.000 46.78000 ? 326 ILE A HD12 1 ATOM 1831 H HD13 . ILE A 1 350 ? 114.17400 144.71100 164.73100 1.000 46.78000 ? 326 ILE A HD13 1 ATOM 1832 N N . PHE A 1 351 ? 118.57500 147.86800 167.15400 1.000 47.26000 ? 327 PHE A N 1 ATOM 1833 C CA . PHE A 1 351 ? 119.68200 147.60100 168.05800 1.000 47.26000 ? 327 PHE A CA 1 ATOM 1834 C C . PHE A 1 351 ? 119.25800 146.59800 169.11700 1.000 47.26000 ? 327 PHE A C 1 ATOM 1835 O O . PHE A 1 351 ? 118.29000 146.83500 169.84400 1.000 47.26000 ? 327 PHE A O 1 ATOM 1836 C CB . PHE A 1 351 ? 120.14100 148.88500 168.71800 1.000 47.26000 ? 327 PHE A CB 1 ATOM 1837 C CG . PHE A 1 351 ? 120.68500 149.87300 167.77100 1.000 47.26000 ? 327 PHE A CG 1 ATOM 1838 C CD1 . PHE A 1 351 ? 121.96200 149.75000 167.30000 1.000 47.26000 ? 327 PHE A CD1 1 ATOM 1839 C CD2 . PHE A 1 351 ? 119.93100 150.94000 167.36700 1.000 47.26000 ? 327 PHE A CD2 1 ATOM 1840 C CE1 . PHE A 1 351 ? 122.46900 150.66000 166.42800 1.000 47.26000 ? 327 PHE A CE1 1 ATOM 1841 C CE2 . PHE A 1 351 ? 120.43900 151.86000 166.49000 1.000 47.26000 ? 327 PHE A CE2 1 ATOM 1842 C CZ . PHE A 1 351 ? 121.70600 151.72000 166.02300 1.000 47.26000 ? 327 PHE A CZ 1 ATOM 1843 H H . PHE A 1 351 ? 117.97300 148.35700 167.50500 1.000 47.26000 ? 327 PHE A H 1 ATOM 1844 H HA . PHE A 1 351 ? 120.43300 147.24500 167.57800 1.000 47.26000 ? 327 PHE A HA 1 ATOM 1845 H HB2 . PHE A 1 351 ? 119.35900 149.28100 169.12200 1.000 47.26000 ? 327 PHE A HB2 1 ATOM 1846 H HB3 . PHE A 1 351 ? 120.81000 148.67800 169.37600 1.000 47.26000 ? 327 PHE A HB3 1 ATOM 1847 H HD1 . PHE A 1 351 ? 122.48000 149.03600 167.57300 1.000 47.26000 ? 327 PHE A HD1 1 ATOM 1848 H HD2 . PHE A 1 351 ? 119.06900 151.02500 167.68900 1.000 47.26000 ? 327 PHE A HD2 1 ATOM 1849 H HE1 . PHE A 1 351 ? 123.33200 150.55900 166.11300 1.000 47.26000 ? 327 PHE A HE1 1 ATOM 1850 H HE2 . PHE A 1 351 ? 119.92700 152.58000 166.21400 1.000 47.26000 ? 327 PHE A HE2 1 ATOM 1851 H HZ . PHE A 1 351 ? 122.04300 152.34400 165.43000 1.000 47.26000 ? 327 PHE A HZ 1 ATOM 1852 N N . ASP A 1 352 ? 120.00000 145.49700 169.22600 1.000 49.39000 ? 328 ASP A N 1 ATOM 1853 C CA . ASP A 1 352 ? 119.62900 144.44500 170.16300 1.000 49.39000 ? 328 ASP A CA 1 ATOM 1854 C C . ASP A 1 352 ? 119.86900 144.88800 171.59300 1.000 49.39000 ? 328 ASP A C 1 ATOM 1855 O O . ASP A 1 352 ? 118.97800 144.78500 172.44100 1.000 49.39000 ? 328 ASP A O 1 ATOM 1856 C CB . ASP A 1 352 ? 120.40600 143.17600 169.86700 1.000 49.39000 ? 328 ASP A CB 1 ATOM 1857 C CG . ASP A 1 352 ? 119.84900 141.97100 170.59800 1.000 49.39000 ? 328 ASP A CG 1 ATOM 1858 O OD1 . ASP A 1 352 ? 118.80800 141.44300 170.15700 1.000 49.39000 ? 328 ASP A OD1 1 ATOM 1859 O OD2 . ASP A 1 352 ? 120.44300 141.55700 171.61500 1.000 49.39000 ? 328 ASP A OD2 1 ATOM 1860 H H . ASP A 1 352 ? 120.71800 145.34500 168.79400 1.000 49.39000 ? 328 ASP A H 1 ATOM 1861 H HA . ASP A 1 352 ? 118.68800 144.25300 170.07400 1.000 49.39000 ? 328 ASP A HA 1 ATOM 1862 H HB2 . ASP A 1 352 ? 120.38600 143.01100 168.91500 1.000 49.39000 ? 328 ASP A HB2 1 ATOM 1863 H HB3 . ASP A 1 352 ? 121.30800 143.31200 170.17500 1.000 49.39000 ? 328 ASP A HB3 1 ATOM 1864 N N . GLU A 1 353 ? 121.07100 145.37000 171.88500 1.000 49.63000 ? 329 GLU A N 1 ATOM 1865 C CA . GLU A 1 353 ? 121.25500 146.18700 173.06600 1.000 49.63000 ? 329 GLU A CA 1 ATOM 1866 C C . GLU A 1 353 ? 122.16200 147.35000 172.74300 1.000 49.63000 ? 329 GLU A C 1 ATOM 1867 O O . GLU A 1 353 ? 123.32800 147.16700 172.38600 1.000 49.63000 ? 329 GLU A O 1 ATOM 1868 C CB . GLU A 1 353 ? 121.87500 145.38300 174.19500 1.000 49.63000 ? 329 GLU A CB 1 ATOM 1869 C CG . GLU A 1 353 ? 121.02500 144.27900 174.69200 1.000 49.63000 ? 329 GLU A CG 1 ATOM 1870 C CD . GLU A 1 353 ? 121.62500 143.61400 175.91000 1.000 49.63000 ? 329 GLU A CD 1 ATOM 1871 O OE1 . GLU A 1 353 ? 122.77700 143.94800 176.25400 1.000 49.63000 ? 329 GLU A OE1 1 ATOM 1872 O OE2 . GLU A 1 353 ? 120.94200 142.77500 176.53300 1.000 49.63000 ? 329 GLU A OE2 1 ATOM 1873 H H . GLU A 1 353 ? 121.77300 145.25200 171.41700 1.000 49.63000 ? 329 GLU A H 1 ATOM 1874 H HA . GLU A 1 353 ? 120.42900 146.53700 173.37000 1.000 49.63000 ? 329 GLU A HA 1 ATOM 1875 H HB2 . GLU A 1 353 ? 122.69900 144.99800 173.87600 1.000 49.63000 ? 329 GLU A HB2 1 ATOM 1876 H HB3 . GLU A 1 353 ? 122.05300 145.97900 174.92900 1.000 49.63000 ? 329 GLU A HB3 1 ATOM 1877 H HG2 . GLU A 1 353 ? 120.16000 144.63500 174.92400 1.000 49.63000 ? 329 GLU A HG2 1 ATOM 1878 H HG3 . GLU A 1 353 ? 120.94000 143.62400 173.98500 1.000 49.63000 ? 329 GLU A HG3 1 ATOM 1879 N N . ILE A 1 354 ? 121.61100 148.54600 172.90300 1.000 48.13000 ? 330 ILE A N 1 ATOM 1880 C CA . ILE A 1 354 ? 122.37600 149.77200 173.01800 1.000 48.13000 ? 330 ILE A CA 1 ATOM 1881 C C . ILE A 1 354 ? 123.02600 149.96700 174.37000 1.000 48.13000 ? 330 ILE A C 1 ATOM 1882 O O . ILE A 1 354 ? 124.01000 150.70600 174.46900 1.000 48.13000 ? 330 ILE A O 1 ATOM 1883 C CB . ILE A 1 354 ? 121.50100 150.97500 172.66700 1.000 48.13000 ? 330 ILE A CB 1 ATOM 1884 C CG1 . ILE A 1 354 ? 120.26400 151.04800 173.53500 1.000 48.13000 ? 330 ILE A CG1 1 ATOM 1885 C CG2 . ILE A 1 354 ? 121.08700 150.89700 171.25300 1.000 48.13000 ? 330 ILE A CG2 1 ATOM 1886 C CD1 . ILE A 1 354 ? 119.49100 152.27300 173.28300 1.000 48.13000 ? 330 ILE A CD1 1 ATOM 1887 H H . ILE A 1 354 ? 120.77200 148.64700 172.94100 1.000 48.13000 ? 330 ILE A H 1 ATOM 1888 H HA . ILE A 1 354 ? 123.09300 149.72400 172.38000 1.000 48.13000 ? 330 ILE A HA 1 ATOM 1889 H HB . ILE A 1 354 ? 122.02300 151.76800 172.80100 1.000 48.13000 ? 330 ILE A HB 1 ATOM 1890 H HG12 . ILE A 1 354 ? 119.68100 150.31900 173.31100 1.000 48.13000 ? 330 ILE A HG12 1 ATOM 1891 H HG13 . ILE A 1 354 ? 120.50900 150.99500 174.46600 1.000 48.13000 ? 330 ILE A HG13 1 ATOM 1892 H HG21 . ILE A 1 354 ? 120.76200 151.76100 170.96400 1.000 48.13000 ? 330 ILE A HG21 1 ATOM 1893 H HG22 . ILE A 1 354 ? 121.85400 150.64000 170.72900 1.000 48.13000 ? 330 ILE A HG22 1 ATOM 1894 H HG23 . ILE A 1 354 ? 120.39700 150.23000 171.17900 1.000 48.13000 ? 330 ILE A HG23 1 ATOM 1895 H HD11 . ILE A 1 354 ? 118.99300 152.51700 174.07400 1.000 48.13000 ? 330 ILE A HD11 1 ATOM 1896 H HD12 . ILE A 1 354 ? 120.10300 152.97600 173.03000 1.000 48.13000 ? 330 ILE A HD12 1 ATOM 1897 H HD13 . ILE A 1 354 ? 118.90100 152.09500 172.53900 1.000 48.13000 ? 330 ILE A HD13 1 ATOM 1898 N N . ASP A 1 355 ? 122.48100 149.37000 175.42600 1.000 49.81000 ? 331 ASP A N 1 ATOM 1899 C CA . ASP A 1 355 ? 122.69800 149.90700 176.76400 1.000 49.81000 ? 331 ASP A CA 1 ATOM 1900 C C . ASP A 1 355 ? 124.15800 149.89900 177.18300 1.000 49.81000 ? 331 ASP A C 1 ATOM 1901 O O . ASP A 1 355 ? 124.51600 150.57300 178.15300 1.000 49.81000 ? 331 ASP A O 1 ATOM 1902 C CB . ASP A 1 355 ? 121.87400 149.13500 177.77700 1.000 49.81000 ? 331 ASP A CB 1 ATOM 1903 C CG . ASP A 1 355 ? 122.21400 147.66400 177.80700 1.000 49.81000 ? 331 ASP A CG 1 ATOM 1904 O OD1 . ASP A 1 355 ? 123.09500 147.22800 177.03500 1.000 49.81000 ? 331 ASP A OD1 1 ATOM 1905 O OD2 . ASP A 1 355 ? 121.59700 146.94000 178.61300 1.000 49.81000 ? 331 ASP A OD2 1 ATOM 1906 H H . ASP A 1 355 ? 121.97000 148.68900 175.38300 1.000 49.81000 ? 331 ASP A H 1 ATOM 1907 H HA . ASP A 1 355 ? 122.39000 150.81800 176.77500 1.000 49.81000 ? 331 ASP A HA 1 ATOM 1908 H HB2 . ASP A 1 355 ? 122.05300 149.49600 178.65100 1.000 49.81000 ? 331 ASP A HB2 1 ATOM 1909 H HB3 . ASP A 1 355 ? 120.94000 149.23200 177.55400 1.000 49.81000 ? 331 ASP A HB3 1 ATOM 1910 N N . ALA A 1 356 ? 125.00100 149.14800 176.48700 1.000 49.53000 ? 332 ALA A N 1 ATOM 1911 C CA . ALA A 1 356 ? 126.42900 149.20400 176.73800 1.000 49.53000 ? 332 ALA A CA 1 ATOM 1912 C C . ALA A 1 356 ? 127.04700 150.44000 176.11300 1.000 49.53000 ? 332 ALA A C 1 ATOM 1913 O O . ALA A 1 356 ? 127.85200 151.13200 176.74200 1.000 49.53000 ? 332 ALA A O 1 ATOM 1914 C CB . ALA A 1 356 ? 127.09700 147.96300 176.18000 1.000 49.53000 ? 332 ALA A CB 1 ATOM 1915 H H . ALA A 1 356 ? 124.77800 148.61300 175.85700 1.000 49.53000 ? 332 ALA A H 1 ATOM 1916 H HA . ALA A 1 356 ? 126.58200 149.23200 177.68800 1.000 49.53000 ? 332 ALA A HA 1 ATOM 1917 H HB1 . ALA A 1 356 ? 128.01800 147.94900 176.47800 1.000 49.53000 ? 332 ALA A HB1 1 ATOM 1918 H HB2 . ALA A 1 356 ? 126.61100 147.19200 176.50200 1.000 49.53000 ? 332 ALA A HB2 1 ATOM 1919 H HB3 . ALA A 1 356 ? 127.04400 148.02100 175.21500 1.000 49.53000 ? 332 ALA A HB3 1 ATOM 1920 N N . ILE A 1 357 ? 126.69500 150.71300 174.86100 1.000 49.23000 ? 333 ILE A N 1 ATOM 1921 C CA . ILE A 1 357 ? 127.31100 151.81400 174.13600 1.000 49.23000 ? 333 ILE A CA 1 ATOM 1922 C C . ILE A 1 357 ? 126.77700 153.16000 174.61200 1.000 49.23000 ? 333 ILE A C 1 ATOM 1923 O O . ILE A 1 357 ? 127.47100 154.17600 174.51500 1.000 49.23000 ? 333 ILE A O 1 ATOM 1924 C CB . ILE A 1 357 ? 127.14100 151.61700 172.62200 1.000 49.23000 ? 333 ILE A CB 1 ATOM 1925 C CG1 . ILE A 1 357 ? 125.67900 151.56700 172.20300 1.000 49.23000 ? 333 ILE A CG1 1 ATOM 1926 C CG2 . ILE A 1 357 ? 127.77800 150.31900 172.23200 1.000 49.23000 ? 333 ILE A CG2 1 ATOM 1927 C CD1 . ILE A 1 357 ? 125.46600 151.69100 170.73000 1.000 49.23000 ? 333 ILE A CD1 1 ATOM 1928 H H . ILE A 1 357 ? 126.11500 150.26500 174.41600 1.000 49.23000 ? 333 ILE A H 1 ATOM 1929 H HA . ILE A 1 357 ? 128.25800 151.79700 174.31800 1.000 49.23000 ? 333 ILE A HA 1 ATOM 1930 H HB . ILE A 1 357 ? 127.57600 152.33800 172.15300 1.000 49.23000 ? 333 ILE A HB 1 ATOM 1931 H HG12 . ILE A 1 357 ? 125.33300 150.70600 172.45600 1.000 49.23000 ? 333 ILE A HG12 1 ATOM 1932 H HG13 . ILE A 1 357 ? 125.18400 152.27100 172.63200 1.000 49.23000 ? 333 ILE A HG13 1 ATOM 1933 H HG21 . ILE A 1 357 ? 127.79000 150.25000 171.27100 1.000 49.23000 ? 333 ILE A HG21 1 ATOM 1934 H HG22 . ILE A 1 357 ? 128.68100 150.30400 172.57500 1.000 49.23000 ? 333 ILE A HG22 1 ATOM 1935 H HG23 . ILE A 1 357 ? 127.28000 149.58100 172.61500 1.000 49.23000 ? 333 ILE A HG23 1 ATOM 1936 H HD11 . ILE A 1 357 ? 124.52200 151.80900 170.54800 1.000 49.23000 ? 333 ILE A HD11 1 ATOM 1937 H HD12 . ILE A 1 357 ? 125.96100 152.45700 170.41400 1.000 49.23000 ? 333 ILE A HD12 1 ATOM 1938 H HD13 . ILE A 1 357 ? 125.79600 150.89100 170.29700 1.000 49.23000 ? 333 ILE A HD13 1 ATOM 1939 N N . CYS A 1 358 ? 125.55500 153.18800 175.13800 1.000 48.32000 ? 334 CYS A N 1 ATOM 1940 C CA . CYS A 1 358 ? 124.82800 154.40900 175.44200 1.000 48.32000 ? 334 CYS A CA 1 ATOM 1941 C C . CYS A 1 358 ? 124.85000 154.75400 176.92200 1.000 48.32000 ? 334 CYS A C 1 ATOM 1942 O O . CYS A 1 358 ? 123.95600 155.46200 177.39800 1.000 48.32000 ? 334 CYS A O 1 ATOM 1943 C CB . CYS A 1 358 ? 123.40000 154.31100 174.93600 1.000 48.32000 ? 334 CYS A CB 1 ATOM 1944 S SG . CYS A 1 358 ? 123.30000 154.35400 173.14300 1.000 48.32000 ? 334 CYS A SG 1 ATOM 1945 H H . CYS A 1 358 ? 125.10400 152.48900 175.33800 1.000 48.32000 ? 334 CYS A H 1 ATOM 1946 H HA . CYS A 1 358 ? 125.24300 155.13600 174.96900 1.000 48.32000 ? 334 CYS A HA 1 ATOM 1947 H HB2 . CYS A 1 358 ? 123.03600 153.47400 175.25200 1.000 48.32000 ? 334 CYS A HB2 1 ATOM 1948 H HB3 . CYS A 1 358 ? 122.88700 155.05100 175.27700 1.000 48.32000 ? 334 CYS A HB3 1 ATOM 1949 H HG . CYS A 1 358 ? 122.15600 154.43400 172.79900 1.000 48.32000 ? 334 CYS A HG 1 ATOM 1950 N N . LYS A 1 359 ? 125.83100 154.24100 177.66200 1.000 49.33000 ? 335 LYS A N 1 ATOM 1951 C CA . LYS A 1 359 ? 126.02500 154.67300 179.03500 1.000 49.33000 ? 335 LYS A CA 1 ATOM 1952 C C . LYS A 1 359 ? 126.15900 156.18000 179.05900 1.000 49.33000 ? 335 LYS A C 1 ATOM 1953 O O . LYS A 1 359 ? 126.64600 156.79300 178.10600 1.000 49.33000 ? 335 LYS A O 1 ATOM 1954 C CB . LYS A 1 359 ? 127.30300 154.09700 179.62500 1.000 49.33000 ? 335 LYS A CB 1 ATOM 1955 C CG . LYS A 1 359 ? 127.39000 152.61100 179.78100 1.000 49.33000 ? 335 LYS A CG 1 ATOM 1956 C CD . LYS A 1 359 ? 128.77300 152.26000 180.33900 1.000 49.33000 ? 335 LYS A CD 1 ATOM 1957 C CE . LYS A 1 359 ? 128.95700 150.78600 180.63300 1.000 49.33000 ? 335 LYS A CE 1 ATOM 1958 N NZ . LYS A 1 359 ? 128.98300 149.95800 179.40000 1.000 49.33000 ? 335 LYS A NZ 1 ATOM 1959 H H . LYS A 1 359 ? 126.39600 153.66000 177.39400 1.000 49.33000 ? 335 LYS A H 1 ATOM 1960 H HA . LYS A 1 359 ? 125.27700 154.41200 179.58500 1.000 49.33000 ? 335 LYS A HA 1 ATOM 1961 H HB2 . LYS A 1 359 ? 128.03300 154.37300 179.05500 1.000 49.33000 ? 335 LYS A HB2 1 ATOM 1962 H HB3 . LYS A 1 359 ? 127.41700 154.48500 180.50300 1.000 49.33000 ? 335 LYS A HB3 1 ATOM 1963 H HG2 . LYS A 1 359 ? 126.71000 152.31500 180.40500 1.000 49.33000 ? 335 LYS A HG2 1 ATOM 1964 H HG3 . LYS A 1 359 ? 127.27700 152.19100 178.92000 1.000 49.33000 ? 335 LYS A HG3 1 ATOM 1965 H HD2 . LYS A 1 359 ? 129.44600 152.51500 179.69000 1.000 49.33000 ? 335 LYS A HD2 1 ATOM 1966 H HD3 . LYS A 1 359 ? 128.91400 152.74800 181.16400 1.000 49.33000 ? 335 LYS A HD3 1 ATOM 1967 H HE2 . LYS A 1 359 ? 129.80300 150.66400 181.08600 1.000 49.33000 ? 335 LYS A HE2 1 ATOM 1968 H HE3 . LYS A 1 359 ? 128.23200 150.47500 181.19200 1.000 49.33000 ? 335 LYS A HE3 1 ATOM 1969 H HZ1 . LYS A 1 359 ? 129.06200 149.09900 179.61300 1.000 49.33000 ? 335 LYS A HZ1 1 ATOM 1970 H HZ2 . LYS A 1 359 ? 128.23400 150.07400 178.93700 1.000 49.33000 ? 335 LYS A HZ2 1 ATOM 1971 H HZ3 . LYS A 1 359 ? 129.67500 150.19400 178.89300 1.000 49.33000 ? 335 LYS A HZ3 1 ATOM 1972 N N . GLN A 1 360 ? 125.76000 156.78600 180.16300 1.000 47.97000 ? 336 GLN A N 1 ATOM 1973 C CA . GLN A 1 360 ? 125.53600 158.21900 180.16500 1.000 47.97000 ? 336 GLN A CA 1 ATOM 1974 C C . GLN A 1 360 ? 126.87600 158.87600 180.42300 1.000 47.97000 ? 336 GLN A C 1 ATOM 1975 O O . GLN A 1 360 ? 127.39600 158.85000 181.54100 1.000 47.97000 ? 336 GLN A O 1 ATOM 1976 C CB . GLN A 1 360 ? 124.51000 158.60400 181.22100 1.000 47.97000 ? 336 GLN A CB 1 ATOM 1977 C CG . GLN A 1 360 ? 124.03400 160.02500 181.12800 1.000 47.97000 ? 336 GLN A CG 1 ATOM 1978 C CD . GLN A 1 360 ? 124.89300 161.00900 181.87700 1.000 47.97000 ? 336 GLN A CD 1 ATOM 1979 O OE1 . GLN A 1 360 ? 125.47800 160.69300 182.91100 1.000 47.97000 ? 336 GLN A OE1 1 ATOM 1980 N NE2 . GLN A 1 360 ? 124.96500 162.22100 181.36100 1.000 47.97000 ? 336 GLN A NE2 1 ATOM 1981 H H . GLN A 1 360 ? 125.61500 156.39800 180.91300 1.000 47.97000 ? 336 GLN A H 1 ATOM 1982 H HA . GLN A 1 360 ? 125.22300 158.50800 179.29900 1.000 47.97000 ? 336 GLN A HA 1 ATOM 1983 H HB2 . GLN A 1 360 ? 123.73900 158.03100 181.11700 1.000 47.97000 ? 336 GLN A HB2 1 ATOM 1984 H HB3 . GLN A 1 360 ? 124.89600 158.46500 182.09400 1.000 47.97000 ? 336 GLN A HB3 1 ATOM 1985 H HG2 . GLN A 1 360 ? 124.03100 160.28900 180.19600 1.000 47.97000 ? 336 GLN A HG2 1 ATOM 1986 H HG3 . GLN A 1 360 ? 123.14400 160.08400 181.49900 1.000 47.97000 ? 336 GLN A HG3 1 ATOM 1987 H HE21 . GLN A 1 360 ? 124.53600 162.40100 180.63800 1.000 47.97000 ? 336 GLN A HE21 1 ATOM 1988 H HE22 . GLN A 1 360 ? 125.43800 162.82500 181.74600 1.000 47.97000 ? 336 GLN A HE22 1 ATOM 1989 N N . ARG A 1 361 ? 127.42000 159.46900 179.37500 1.000 47.24000 ? 337 ARG A N 1 ATOM 1990 C CA . ARG A 1 361 ? 128.66900 160.19100 179.47600 1.000 47.24000 ? 337 ARG A CA 1 ATOM 1991 C C . ARG A 1 361 ? 128.51200 161.40700 180.37400 1.000 47.24000 ? 337 ARG A C 1 ATOM 1992 O O . ARG A 1 361 ? 127.41700 161.93200 180.57700 1.000 47.24000 ? 337 ARG A O 1 ATOM 1993 C CB . ARG A 1 361 ? 129.18000 160.59700 178.09500 1.000 47.24000 ? 337 ARG A CB 1 ATOM 1994 C CG . ARG A 1 361 ? 128.18300 161.22400 177.14200 1.000 47.24000 ? 337 ARG A CG 1 ATOM 1995 C CD . ARG A 1 361 ? 127.93600 162.67600 177.34100 1.000 47.24000 ? 337 ARG A CD 1 ATOM 1996 N NE . ARG A 1 361 ? 127.06400 163.11300 176.25500 1.000 47.24000 ? 337 ARG A NE 1 ATOM 1997 C CZ . ARG A 1 361 ? 127.47000 163.65300 175.11500 1.000 47.24000 ? 337 ARG A CZ 1 ATOM 1998 N NH1 . ARG A 1 361 ? 128.75200 163.89800 174.88100 1.000 47.24000 ? 337 ARG A NH1 1 ATOM 1999 N NH2 . ARG A 1 361 ? 126.56700 163.97400 174.21000 1.000 47.24000 ? 337 ARG A NH2 1 ATOM 2000 H H . ARG A 1 361 ? 127.08100 159.41200 178.59900 1.000 47.24000 ? 337 ARG A H 1 ATOM 2001 H HA . ARG A 1 361 ? 129.33200 159.61300 179.87400 1.000 47.24000 ? 337 ARG A HA 1 ATOM 2002 H HB2 . ARG A 1 361 ? 129.89900 161.22800 178.21900 1.000 47.24000 ? 337 ARG A HB2 1 ATOM 2003 H HB3 . ARG A 1 361 ? 129.51300 159.80500 177.65800 1.000 47.24000 ? 337 ARG A HB3 1 ATOM 2004 H HG2 . ARG A 1 361 ? 128.55000 161.13800 176.25400 1.000 47.24000 ? 337 ARG A HG2 1 ATOM 2005 H HG3 . ARG A 1 361 ? 127.32700 160.79000 177.15300 1.000 47.24000 ? 337 ARG A HG3 1 ATOM 2006 H HD2 . ARG A 1 361 ? 127.46700 162.80500 178.17700 1.000 47.24000 ? 337 ARG A HD2 1 ATOM 2007 H HD3 . ARG A 1 361 ? 128.76900 163.16300 177.35700 1.000 47.24000 ? 337 ARG A HD3 1 ATOM 2008 H HE . ARG A 1 361 ? 126.25400 162.82900 176.26900 1.000 47.24000 ? 337 ARG A HE 1 ATOM 2009 H HH11 . ARG A 1 361 ? 129.35400 163.69800 175.44900 1.000 47.24000 ? 337 ARG A HH11 1 ATOM 2010 H HH12 . ARG A 1 361 ? 128.98700 164.26100 174.14700 1.000 47.24000 ? 337 ARG A HH12 1 ATOM 2011 H HH21 . ARG A 1 361 ? 125.73800 163.82100 174.36800 1.000 47.24000 ? 337 ARG A HH21 1 ATOM 2012 H HH22 . ARG A 1 361 ? 126.80800 164.34000 173.47400 1.000 47.24000 ? 337 ARG A HH22 1 ATOM 2013 N N . GLY A 1 362 ? 129.63500 161.83700 180.92600 1.000 50.44000 ? 338 GLY A N 1 ATOM 2014 C CA . GLY A 1 362 ? 129.69200 163.07800 181.67100 1.000 50.44000 ? 338 GLY A CA 1 ATOM 2015 C C . GLY A 1 362 ? 131.00200 163.77100 181.38800 1.000 50.44000 ? 338 GLY A C 1 ATOM 2016 O O . GLY A 1 362 ? 132.01300 163.13300 181.09000 1.000 50.44000 ? 338 GLY A O 1 ATOM 2017 H H . GLY A 1 362 ? 130.39000 161.43300 180.86700 1.000 50.44000 ? 338 GLY A H 1 ATOM 2018 H HA2 . GLY A 1 362 ? 128.96900 163.66500 181.40700 1.000 50.44000 ? 338 GLY A HA2 1 ATOM 2019 H HA3 . GLY A 1 362 ? 129.63200 162.89600 182.62100 1.000 50.44000 ? 338 GLY A HA3 1 ATOM 2020 N N . SER A 1 363 ? 130.97800 165.09400 181.49200 1.000 50.76000 ? 339 SER A N 1 ATOM 2021 C CA . SER A 1 363 ? 132.00500 165.93600 180.90000 1.000 50.76000 ? 339 SER A CA 1 ATOM 2022 C C . SER A 1 363 ? 132.81100 166.61300 181.99300 1.000 50.76000 ? 339 SER A C 1 ATOM 2023 O O . SER A 1 363 ? 132.31100 167.50200 182.68900 1.000 50.76000 ? 339 SER A O 1 ATOM 2024 C CB . SER A 1 363 ? 131.36700 166.95400 179.97700 1.000 50.76000 ? 339 SER A CB 1 ATOM 2025 O OG . SER A 1 363 ? 130.70800 167.97200 180.70600 1.000 50.76000 ? 339 SER A OG 1 ATOM 2026 H H . SER A 1 363 ? 130.38000 165.53800 181.91900 1.000 50.76000 ? 339 SER A H 1 ATOM 2027 H HA . SER A 1 363 ? 132.60400 165.39900 180.36900 1.000 50.76000 ? 339 SER A HA 1 ATOM 2028 H HB2 . SER A 1 363 ? 132.03000 167.33500 179.40200 1.000 50.76000 ? 339 SER A HB2 1 ATOM 2029 H HB3 . SER A 1 363 ? 130.73800 166.46600 179.43300 1.000 50.76000 ? 339 SER A HB3 1 ATOM 2030 H HG . SER A 1 363 ? 130.33400 168.50600 180.17700 1.000 50.76000 ? 339 SER A HG 1 ATOM 2031 N N . MET A 1 364 ? 134.06000 166.19400 182.12000 1.000 50.90000 ? 340 MET A N 1 ATOM 2032 C CA . MET A 1 364 ? 135.06200 166.88000 182.91400 1.000 50.90000 ? 340 MET A CA 1 ATOM 2033 C C . MET A 1 364 ? 136.40200 166.30900 182.47000 1.000 50.90000 ? 340 MET A C 1 ATOM 2034 O O . MET A 1 364 ? 136.45000 165.29900 181.76400 1.000 50.90000 ? 340 MET A O 1 ATOM 2035 C CB . MET A 1 364 ? 134.77300 166.71400 184.40400 1.000 50.90000 ? 340 MET A CB 1 ATOM 2036 C CG . MET A 1 364 ? 134.70600 165.28600 184.85300 1.000 50.90000 ? 340 MET A CG 1 ATOM 2037 S SD . MET A 1 364 ? 134.24500 165.09300 186.56400 1.000 50.90000 ? 340 MET A SD 1 ATOM 2038 C CE . MET A 1 364 ? 135.70600 165.69300 187.36400 1.000 50.90000 ? 340 MET A CE 1 ATOM 2039 H H . MET A 1 364 ? 134.36100 165.48400 181.74600 1.000 50.90000 ? 340 MET A H 1 ATOM 2040 H HA . MET A 1 364 ? 135.02300 167.82800 182.71900 1.000 50.90000 ? 340 MET A HA 1 ATOM 2041 H HB2 . MET A 1 364 ? 135.47500 167.15300 184.90600 1.000 50.90000 ? 340 MET A HB2 1 ATOM 2042 H HB3 . MET A 1 364 ? 133.92000 167.12900 184.59700 1.000 50.90000 ? 340 MET A HB3 1 ATOM 2043 H HG2 . MET A 1 364 ? 134.08100 164.78700 184.30800 1.000 50.90000 ? 340 MET A HG2 1 ATOM 2044 H HG3 . MET A 1 364 ? 135.59200 164.92800 184.78000 1.000 50.90000 ? 340 MET A HG3 1 ATOM 2045 H HE1 . MET A 1 364 ? 135.63500 165.52900 188.31500 1.000 50.90000 ? 340 MET A HE1 1 ATOM 2046 H HE2 . MET A 1 364 ? 136.48400 165.24400 186.99900 1.000 50.90000 ? 340 MET A HE2 1 ATOM 2047 H HE3 . MET A 1 364 ? 135.74800 166.63900 187.17700 1.000 50.90000 ? 340 MET A HE3 1 ATOM 2048 N N . ALA A 1 365 ? 137.49100 166.96800 182.88000 1.000 55.04000 ? 341 ALA A N 1 ATOM 2049 C CA . ALA A 1 365 ? 138.80400 166.68500 182.30000 1.000 55.04000 ? 341 ALA A CA 1 ATOM 2050 C C . ALA A 1 365 ? 139.18000 165.21900 182.45000 1.000 55.04000 ? 341 ALA A C 1 ATOM 2051 O O . ALA A 1 365 ? 139.64200 164.58200 181.49700 1.000 55.04000 ? 341 ALA A O 1 ATOM 2052 C CB . ALA A 1 365 ? 139.85900 167.57100 182.95400 1.000 55.04000 ? 341 ALA A CB 1 ATOM 2053 H H . ALA A 1 365 ? 137.49700 167.57000 183.49100 1.000 55.04000 ? 341 ALA A H 1 ATOM 2054 H HA . ALA A 1 365 ? 138.78000 166.88100 181.35300 1.000 55.04000 ? 341 ALA A HA 1 ATOM 2055 H HB1 . ALA A 1 365 ? 140.72600 167.36100 182.57700 1.000 55.04000 ? 341 ALA A HB1 1 ATOM 2056 H HB2 . ALA A 1 365 ? 139.63400 168.49900 182.78900 1.000 55.04000 ? 341 ALA A HB2 1 ATOM 2057 H HB3 . ALA A 1 365 ? 139.86000 167.38900 183.90500 1.000 55.04000 ? 341 ALA A HB3 1 ATOM 2058 N N . GLY A 1 366 ? 138.97600 164.67300 183.63000 1.000 56.53000 ? 342 GLY A N 1 ATOM 2059 C CA . GLY A 1 366 ? 139.13100 163.25400 183.84700 1.000 56.53000 ? 342 GLY A CA 1 ATOM 2060 C C . GLY A 1 366 ? 137.81100 162.53200 183.69000 1.000 56.53000 ? 342 GLY A C 1 ATOM 2061 O O . GLY A 1 366 ? 136.75100 163.13900 183.74400 1.000 56.53000 ? 342 GLY A O 1 ATOM 2062 H H . GLY A 1 366 ? 138.74900 165.11700 184.32700 1.000 56.53000 ? 342 GLY A H 1 ATOM 2063 H HA2 . GLY A 1 366 ? 139.77000 162.87100 183.22900 1.000 56.53000 ? 342 GLY A HA2 1 ATOM 2064 H HA3 . GLY A 1 366 ? 139.45500 163.10500 184.74900 1.000 56.53000 ? 342 GLY A HA3 1 ATOM 2065 N N . SER A 1 367 ? 137.89000 161.22400 183.47700 1.000 58.42000 ? 343 SER A N 1 ATOM 2066 C CA . SER A 1 367 ? 136.70800 160.36300 183.48100 1.000 58.42000 ? 343 SER A CA 1 ATOM 2067 C C . SER A 1 367 ? 135.65400 160.83200 182.48200 1.000 58.42000 ? 343 SER A C 1 ATOM 2068 O O . SER A 1 367 ? 134.45500 160.82600 182.76300 1.000 58.42000 ? 343 SER A O 1 ATOM 2069 C CB . SER A 1 367 ? 136.10500 160.28800 184.88100 1.000 58.42000 ? 343 SER A CB 1 ATOM 2070 O OG . SER A 1 367 ? 134.93700 159.48900 184.88200 1.000 58.42000 ? 343 SER A OG 1 ATOM 2071 H H . SER A 1 367 ? 138.62500 160.81100 183.31400 1.000 58.42000 ? 343 SER A H 1 ATOM 2072 H HA . SER A 1 367 ? 136.97600 159.46800 183.23300 1.000 58.42000 ? 343 SER A HA 1 ATOM 2073 H HB2 . SER A 1 367 ? 136.75800 159.90000 185.48100 1.000 58.42000 ? 343 SER A HB2 1 ATOM 2074 H HB3 . SER A 1 367 ? 135.87600 161.18300 185.16900 1.000 58.42000 ? 343 SER A HB3 1 ATOM 2075 H HG . SER A 1 367 ? 134.61300 159.45300 185.65600 1.000 58.42000 ? 343 SER A HG 1 ATOM 2076 N N . THR A 1 368 ? 136.11000 161.26100 181.30600 1.000 55.48000 ? 344 THR A N 1 ATOM 2077 C CA . THR A 1 368 ? 135.18600 161.51900 180.20700 1.000 55.48000 ? 344 THR A CA 1 ATOM 2078 C C . THR A 1 368 ? 134.44400 160.24600 179.83700 1.000 55.48000 ? 344 THR A C 1 ATOM 2079 O O . THR A 1 368 ? 133.21300 160.17000 179.91600 1.000 55.48000 ? 344 THR A O 1 ATOM 2080 C CB . THR A 1 368 ? 135.95000 162.04000 178.99400 1.000 55.48000 ? 344 THR A CB 1 ATOM 2081 O OG1 . THR A 1 368 ? 136.85100 161.02200 178.53900 1.000 55.48000 ? 344 THR A OG1 1 ATOM 2082 C CG2 . THR A 1 368 ? 136.72500 163.29600 179.33800 1.000 55.48000 ? 344 THR A CG2 1 ATOM 2083 H H . THR A 1 368 ? 136.93700 161.39600 181.12800 1.000 55.48000 ? 344 THR A H 1 ATOM 2084 H HA . THR A 1 368 ? 134.54600 162.19400 180.47500 1.000 55.48000 ? 344 THR A HA 1 ATOM 2085 H HB . THR A 1 368 ? 135.32200 162.24800 178.28700 1.000 55.48000 ? 344 THR A HB 1 ATOM 2086 H HG1 . THR A 1 368 ? 137.39800 161.33600 177.99000 1.000 55.48000 ? 344 THR A HG1 1 ATOM 2087 H HG21 . THR A 1 368 ? 137.15900 163.63900 178.54600 1.000 55.48000 ? 344 THR A HG21 1 ATOM 2088 H HG22 . THR A 1 368 ? 136.11600 163.96500 179.68200 1.000 55.48000 ? 344 THR A HG22 1 ATOM 2089 H HG23 . THR A 1 368 ? 137.39900 163.12100 180.00900 1.000 55.48000 ? 344 THR A HG23 1 ATOM 2090 N N . GLY A 1 369 ? 135.19500 159.23300 179.45500 1.000 56.30000 ? 345 GLY A N 1 ATOM 2091 C CA . GLY A 1 369 ? 134.71400 157.87500 179.32400 1.000 56.30000 ? 345 GLY A CA 1 ATOM 2092 C C . GLY A 1 369 ? 135.51600 157.14400 178.27200 1.000 56.30000 ? 345 GLY A C 1 ATOM 2093 O O . GLY A 1 369 ? 136.27900 157.73300 177.51000 1.000 56.30000 ? 345 GLY A O 1 ATOM 2094 H H . GLY A 1 369 ? 136.02500 159.32100 179.25100 1.000 56.30000 ? 345 GLY A H 1 ATOM 2095 H HA2 . GLY A 1 369 ? 134.80600 157.41000 180.16800 1.000 56.30000 ? 345 GLY A HA2 1 ATOM 2096 H HA3 . GLY A 1 369 ? 133.78000 157.87800 179.06700 1.000 56.30000 ? 345 GLY A HA3 1 ATOM 2097 N N . VAL A 1 370 ? 135.31500 155.83100 178.23000 1.000 58.95000 ? 346 VAL A N 1 ATOM 2098 C CA . VAL A 1 370 ? 136.01300 155.01100 177.24600 1.000 58.95000 ? 346 VAL A CA 1 ATOM 2099 C C . VAL A 1 370 ? 135.31600 155.05100 175.89000 1.000 58.95000 ? 346 VAL A C 1 ATOM 2100 O O . VAL A 1 370 ? 135.95100 155.31500 174.86200 1.000 58.95000 ? 346 VAL A O 1 ATOM 2101 C CB . VAL A 1 370 ? 136.19100 153.57100 177.78300 1.000 58.95000 ? 346 VAL A CB 1 ATOM 2102 C CG1 . VAL A 1 370 ? 137.08100 153.58500 178.99500 1.000 58.95000 ? 346 VAL A CG1 1 ATOM 2103 C CG2 . VAL A 1 370 ? 134.88100 152.89700 178.19600 1.000 58.95000 ? 346 VAL A CG2 1 ATOM 2104 H H . VAL A 1 370 ? 134.78500 155.41300 178.75400 1.000 58.95000 ? 346 VAL A H 1 ATOM 2105 H HA . VAL A 1 370 ? 136.89800 155.37800 177.11100 1.000 58.95000 ? 346 VAL A HA 1 ATOM 2106 H HB . VAL A 1 370 ? 136.61000 153.02500 177.10200 1.000 58.95000 ? 346 VAL A HB 1 ATOM 2107 H HG11 . VAL A 1 370 ? 137.16800 152.67200 179.30700 1.000 58.95000 ? 346 VAL A HG11 1 ATOM 2108 H HG12 . VAL A 1 370 ? 137.94900 153.94100 178.75300 1.000 58.95000 ? 346 VAL A HG12 1 ATOM 2109 H HG13 . VAL A 1 370 ? 136.66500 154.11800 179.69100 1.000 58.95000 ? 346 VAL A HG13 1 ATOM 2110 H HG21 . VAL A 1 370 ? 135.08800 151.97800 178.42200 1.000 58.95000 ? 346 VAL A HG21 1 ATOM 2111 H HG22 . VAL A 1 370 ? 134.51500 153.34200 178.97600 1.000 58.95000 ? 346 VAL A HG22 1 ATOM 2112 H HG23 . VAL A 1 370 ? 134.24200 152.90000 177.48200 1.000 58.95000 ? 346 VAL A HG23 1 ATOM 2113 N N . HIS A 1 371 ? 134.00000 154.82600 175.87400 1.000 56.52000 ? 347 HIS A N 1 ATOM 2114 C CA . HIS A 1 371 ? 133.20700 154.74400 174.65400 1.000 56.52000 ? 347 HIS A CA 1 ATOM 2115 C C . HIS A 1 371 ? 132.30800 155.95400 174.47100 1.000 56.52000 ? 347 HIS A C 1 ATOM 2116 O O . HIS A 1 371 ? 131.31500 155.88000 173.74800 1.000 56.52000 ? 347 HIS A O 1 ATOM 2117 C CB . HIS A 1 371 ? 132.38900 153.45600 174.63200 1.000 56.52000 ? 347 HIS A CB 1 ATOM 2118 C CG . HIS A 1 371 ? 133.22200 152.22700 174.78200 1.000 56.52000 ? 347 HIS A CG 1 ATOM 2119 N ND1 . HIS A 1 371 ? 134.29400 151.95400 173.96300 1.000 56.52000 ? 347 HIS A ND1 1 ATOM 2120 C CD2 . HIS A 1 371 ? 133.10600 151.17000 175.61600 1.000 56.52000 ? 347 HIS A CD2 1 ATOM 2121 C CE1 . HIS A 1 371 ? 134.84300 150.81000 174.32900 1.000 56.52000 ? 347 HIS A CE1 1 ATOM 2122 N NE2 . HIS A 1 371 ? 134.13200 150.30700 175.32200 1.000 56.52000 ? 347 HIS A NE2 1 ATOM 2123 H H . HIS A 1 371 ? 133.52500 154.72600 176.58300 1.000 56.52000 ? 347 HIS A H 1 ATOM 2124 H HA . HIS A 1 371 ? 133.79900 154.70300 173.89200 1.000 56.52000 ? 347 HIS A HA 1 ATOM 2125 H HB2 . HIS A 1 371 ? 131.76900 153.47800 175.37600 1.000 56.52000 ? 347 HIS A HB2 1 ATOM 2126 H HB3 . HIS A 1 371 ? 131.90700 153.39800 173.80000 1.000 56.52000 ? 347 HIS A HB3 1 ATOM 2127 H HD2 . HIS A 1 371 ? 132.46900 151.07100 176.28100 1.000 56.52000 ? 347 HIS A HD2 1 ATOM 2128 H HE1 . HIS A 1 371 ? 135.58100 150.40700 173.93300 1.000 56.52000 ? 347 HIS A HE1 1 ATOM 2129 N N . ASP A 1 372 ? 132.61400 157.05600 175.13500 1.000 53.50000 ? 348 ASP A N 1 ATOM 2130 C CA . ASP A 1 372 ? 131.71600 158.19400 175.16600 1.000 53.50000 ? 348 ASP A CA 1 ATOM 2131 C C . ASP A 1 372 ? 131.59800 158.92800 173.83900 1.000 53.50000 ? 348 ASP A C 1 ATOM 2132 O O . ASP A 1 372 ? 130.83600 159.89600 173.79200 1.000 53.50000 ? 348 ASP A O 1 ATOM 2133 C CB . ASP A 1 372 ? 132.16100 159.17500 176.24800 1.000 53.50000 ? 348 ASP A CB 1 ATOM 2134 C CG . ASP A 1 372 ? 133.55400 159.71300 176.01800 1.000 53.50000 ? 348 ASP A CG 1 ATOM 2135 O OD1 . ASP A 1 372 ? 134.22500 159.25000 175.07200 1.000 53.50000 ? 348 ASP A OD1 1 ATOM 2136 O OD2 . ASP A 1 372 ? 133.98500 160.59200 176.79300 1.000 53.50000 ? 348 ASP A OD2 1 ATOM 2137 H H . ASP A 1 372 ? 133.33000 157.16500 175.58600 1.000 53.50000 ? 348 ASP A H 1 ATOM 2138 H HA . ASP A 1 372 ? 130.83700 157.87200 175.39900 1.000 53.50000 ? 348 ASP A HA 1 ATOM 2139 H HB2 . ASP A 1 372 ? 131.54300 159.91900 176.26200 1.000 53.50000 ? 348 ASP A HB2 1 ATOM 2140 H HB3 . ASP A 1 372 ? 132.16200 158.71800 177.09900 1.000 53.50000 ? 348 ASP A HB3 1 ATOM 2141 N N . THR A 1 373 ? 132.31400 158.53500 172.78400 1.000 48.31000 ? 349 THR A N 1 ATOM 2142 C CA . THR A 1 373 ? 132.25800 159.24000 171.51400 1.000 48.31000 ? 349 THR A CA 1 ATOM 2143 C C . THR A 1 373 ? 131.53400 158.47100 170.42600 1.000 48.31000 ? 349 THR A C 1 ATOM 2144 O O . THR A 1 373 ? 131.44200 158.96900 169.30300 1.000 48.31000 ? 349 THR A O 1 ATOM 2145 C CB . THR A 1 373 ? 133.66800 159.55000 171.02600 1.000 48.31000 ? 349 THR A CB 1 ATOM 2146 O OG1 . THR A 1 373 ? 133.61400 160.54000 169.99700 1.000 48.31000 ? 349 THR A OG1 1 ATOM 2147 C CG2 . THR A 1 373 ? 134.31700 158.30800 170.45600 1.000 48.31000 ? 349 THR A CG2 1 ATOM 2148 H H . THR A 1 373 ? 132.83000 157.85900 172.77100 1.000 48.31000 ? 349 THR A H 1 ATOM 2149 H HA . THR A 1 373 ? 131.80900 160.08300 171.61200 1.000 48.31000 ? 349 THR A HA 1 ATOM 2150 H HB . THR A 1 373 ? 134.18700 159.86000 171.77500 1.000 48.31000 ? 349 THR A HB 1 ATOM 2151 H HG1 . THR A 1 373 ? 133.67500 160.17700 169.24200 1.000 48.31000 ? 349 THR A HG1 1 ATOM 2152 H HG21 . THR A 1 373 ? 135.28100 158.39400 170.48400 1.000 48.31000 ? 349 THR A HG21 1 ATOM 2153 H HG22 . THR A 1 373 ? 134.05000 157.53800 170.97400 1.000 48.31000 ? 349 THR A HG22 1 ATOM 2154 H HG23 . THR A 1 373 ? 134.05600 158.17000 169.53600 1.000 48.31000 ? 349 THR A HG23 1 ATOM 2155 N N . VAL A 1 374 ? 131.04500 157.26800 170.70900 1.000 48.36000 ? 350 VAL A N 1 ATOM 2156 C CA . VAL A 1 374 ? 130.23300 156.54900 169.73900 1.000 48.36000 ? 350 VAL A CA 1 ATOM 2157 C C . VAL A 1 374 ? 128.80900 157.07800 169.76700 1.000 48.36000 ? 350 VAL A C 1 ATOM 2158 O O . VAL A 1 374 ? 128.16800 157.26400 168.72100 1.000 48.36000 ? 350 VAL A O 1 ATOM 2159 C CB . VAL A 1 374 ? 130.29700 155.03400 170.00200 1.000 48.36000 ? 350 VAL A CB 1 ATOM 2160 C CG1 . VAL A 1 374 ? 129.64700 154.65100 171.27100 1.000 48.36000 ? 350 VAL A CG1 1 ATOM 2161 C CG2 . VAL A 1 374 ? 129.67300 154.29300 168.88200 1.000 48.36000 ? 350 VAL A CG2 1 ATOM 2162 H H . VAL A 1 374 ? 131.18300 156.84500 171.43700 1.000 48.36000 ? 350 VAL A H 1 ATOM 2163 H HA . VAL A 1 374 ? 130.59400 156.69400 168.85800 1.000 48.36000 ? 350 VAL A HA 1 ATOM 2164 H HB . VAL A 1 374 ? 131.22000 154.77200 170.07000 1.000 48.36000 ? 350 VAL A HB 1 ATOM 2165 H HG11 . VAL A 1 374 ? 130.02000 153.80900 171.56000 1.000 48.36000 ? 350 VAL A HG11 1 ATOM 2166 H HG12 . VAL A 1 374 ? 129.79500 155.33300 171.92800 1.000 48.36000 ? 350 VAL A HG12 1 ATOM 2167 H HG13 . VAL A 1 374 ? 128.70000 154.56500 171.10700 1.000 48.36000 ? 350 VAL A HG13 1 ATOM 2168 H HG21 . VAL A 1 374 ? 129.80600 153.35100 169.04100 1.000 48.36000 ? 350 VAL A HG21 1 ATOM 2169 H HG22 . VAL A 1 374 ? 128.72700 154.48700 168.83900 1.000 48.36000 ? 350 VAL A HG22 1 ATOM 2170 H HG23 . VAL A 1 374 ? 130.10400 154.56100 168.06500 1.000 48.36000 ? 350 VAL A HG23 1 ATOM 2171 N N . VAL A 1 375 ? 128.30700 157.32600 170.97300 1.000 46.19000 ? 351 VAL A N 1 ATOM 2172 C CA . VAL A 1 375 ? 126.96500 157.83500 171.16600 1.000 46.19000 ? 351 VAL A CA 1 ATOM 2173 C C . VAL A 1 375 ? 126.80400 159.16300 170.44700 1.000 46.19000 ? 351 VAL A C 1 ATOM 2174 O O . VAL A 1 375 ? 125.72600 159.46900 169.91800 1.000 46.19000 ? 351 VAL A O 1 ATOM 2175 C CB . VAL A 1 375 ? 126.68500 157.92800 172.67500 1.000 46.19000 ? 351 VAL A CB 1 ATOM 2176 C CG1 . VAL A 1 375 ? 127.56800 158.89400 173.33800 1.000 46.19000 ? 351 VAL A CG1 1 ATOM 2177 C CG2 . VAL A 1 375 ? 125.28700 158.31300 172.93500 1.000 46.19000 ? 351 VAL A CG2 1 ATOM 2178 H H . VAL A 1 375 ? 128.72800 157.19400 171.69900 1.000 46.19000 ? 351 VAL A H 1 ATOM 2179 H HA . VAL A 1 375 ? 126.34300 157.19800 170.80200 1.000 46.19000 ? 351 VAL A HA 1 ATOM 2180 H HB . VAL A 1 375 ? 126.85600 157.06400 173.06200 1.000 46.19000 ? 351 VAL A HB 1 ATOM 2181 H HG11 . VAL A 1 375 ? 127.40100 158.82000 174.28700 1.000 46.19000 ? 351 VAL A HG11 1 ATOM 2182 H HG12 . VAL A 1 375 ? 128.49000 158.68400 173.14600 1.000 46.19000 ? 351 VAL A HG12 1 ATOM 2183 H HG13 . VAL A 1 375 ? 127.34200 159.78000 173.03200 1.000 46.19000 ? 351 VAL A HG13 1 ATOM 2184 H HG21 . VAL A 1 375 ? 125.15100 158.30300 173.89000 1.000 46.19000 ? 351 VAL A HG21 1 ATOM 2185 H HG22 . VAL A 1 375 ? 125.12500 159.20200 172.60100 1.000 46.19000 ? 351 VAL A HG22 1 ATOM 2186 H HG23 . VAL A 1 375 ? 124.71700 157.66500 172.50800 1.000 46.19000 ? 351 VAL A HG23 1 ATOM 2187 N N . ASN A 1 376 ? 127.87400 159.95500 170.38400 1.000 43.66000 ? 352 ASN A N 1 ATOM 2188 C CA . ASN A 1 376 ? 127.80100 161.22600 169.68600 1.000 43.66000 ? 352 ASN A CA 1 ATOM 2189 C C . ASN A 1 376 ? 127.54500 161.00900 168.21500 1.000 43.66000 ? 352 ASN A C 1 ATOM 2190 O O . ASN A 1 376 ? 126.72200 161.70200 167.61000 1.000 43.66000 ? 352 ASN A O 1 ATOM 2191 C CB . ASN A 1 376 ? 129.08800 162.00800 169.86400 1.000 43.66000 ? 352 ASN A CB 1 ATOM 2192 C CG . ASN A 1 376 ? 129.28500 162.47700 171.25700 1.000 43.66000 ? 352 ASN A CG 1 ATOM 2193 O OD1 . ASN A 1 376 ? 130.25400 162.13200 171.92500 1.000 43.66000 ? 352 ASN A OD1 1 ATOM 2194 N ND2 . ASN A 1 376 ? 128.36800 163.29600 171.70700 1.000 43.66000 ? 352 ASN A ND2 1 ATOM 2195 H H . ASN A 1 376 ? 128.63400 159.77700 170.72300 1.000 43.66000 ? 352 ASN A H 1 ATOM 2196 H HA . ASN A 1 376 ? 127.07600 161.74100 170.04800 1.000 43.66000 ? 352 ASN A HA 1 ATOM 2197 H HB2 . ASN A 1 376 ? 129.82400 161.43400 169.63000 1.000 43.66000 ? 352 ASN A HB2 1 ATOM 2198 H HB3 . ASN A 1 376 ? 129.04900 162.77700 169.28500 1.000 43.66000 ? 352 ASN A HB3 1 ATOM 2199 H HD21 . ASN A 1 376 ? 127.71400 163.50400 171.19400 1.000 43.66000 ? 352 ASN A HD21 1 ATOM 2200 H HD22 . ASN A 1 376 ? 128.41000 163.60200 172.49500 1.000 43.66000 ? 352 ASN A HD22 1 ATOM 2201 N N . GLN A 1 377 ? 128.18200 160.00000 167.64000 1.000 45.09000 ? 353 GLN A N 1 ATOM 2202 C CA . GLN A 1 377 ? 128.00800 159.76600 166.22200 1.000 45.09000 ? 353 GLN A CA 1 ATOM 2203 C C . GLN A 1 377 ? 126.61100 159.27000 165.95900 1.000 45.09000 ? 353 GLN A C 1 ATOM 2204 O O . GLN A 1 377 ? 125.95900 159.69000 164.99600 1.000 45.09000 ? 353 GLN A O 1 ATOM 2205 C CB . GLN A 1 377 ? 129.02600 158.75300 165.74300 1.000 45.09000 ? 353 GLN A CB 1 ATOM 2206 C CG . GLN A 1 377 ? 128.89500 158.30800 164.32900 1.000 45.09000 ? 353 GLN A CG 1 ATOM 2207 C CD . GLN A 1 377 ? 128.90100 159.41700 163.35700 1.000 45.09000 ? 353 GLN A CD 1 ATOM 2208 O OE1 . GLN A 1 377 ? 129.41200 160.48500 163.63100 1.000 45.09000 ? 353 GLN A OE1 1 ATOM 2209 N NE2 . GLN A 1 377 ? 128.41000 159.14600 162.16800 1.000 45.09000 ? 353 GLN A NE2 1 ATOM 2210 H H . GLN A 1 377 ? 128.65800 159.42800 168.05500 1.000 45.09000 ? 353 GLN A H 1 ATOM 2211 H HA . GLN A 1 377 ? 128.14900 160.58300 165.74200 1.000 45.09000 ? 353 GLN A HA 1 ATOM 2212 H HB2 . GLN A 1 377 ? 129.90600 159.12800 165.84200 1.000 45.09000 ? 353 GLN A HB2 1 ATOM 2213 H HB3 . GLN A 1 377 ? 128.92600 157.97600 166.30400 1.000 45.09000 ? 353 GLN A HB3 1 ATOM 2214 H HG2 . GLN A 1 377 ? 129.64300 157.75300 164.11100 1.000 45.09000 ? 353 GLN A HG2 1 ATOM 2215 H HG3 . GLN A 1 377 ? 128.07700 157.82500 164.20900 1.000 45.09000 ? 353 GLN A HG3 1 ATOM 2216 H HE21 . GLN A 1 377 ? 128.07500 158.37500 162.01100 1.000 45.09000 ? 353 GLN A HE21 1 ATOM 2217 H HE22 . GLN A 1 377 ? 128.38700 159.75500 161.56900 1.000 45.09000 ? 353 GLN A HE22 1 ATOM 2218 N N . LEU A 1 378 ? 126.11600 158.43600 166.86100 1.000 44.98000 ? 354 LEU A N 1 ATOM 2219 C CA . LEU A 1 378 ? 124.77300 157.90200 166.71600 1.000 44.98000 ? 354 LEU A CA 1 ATOM 2220 C C . LEU A 1 378 ? 123.74900 159.02000 166.70600 1.000 44.98000 ? 354 LEU A C 1 ATOM 2221 O O . LEU A 1 378 ? 122.95100 159.15500 165.77000 1.000 44.98000 ? 354 LEU A O 1 ATOM 2222 C CB . LEU A 1 378 ? 124.49600 156.94700 167.85400 1.000 44.98000 ? 354 LEU A CB 1 ATOM 2223 C CG . LEU A 1 378 ? 123.17300 156.22700 167.88700 1.000 44.98000 ? 354 LEU A CG 1 ATOM 2224 C CD1 . LEU A 1 378 ? 123.03100 155.34600 166.72300 1.000 44.98000 ? 354 LEU A CD1 1 ATOM 2225 C CD2 . LEU A 1 378 ? 123.15500 155.42600 169.11800 1.000 44.98000 ? 354 LEU A CD2 1 ATOM 2226 H H . LEU A 1 378 ? 126.52400 158.19000 167.57100 1.000 44.98000 ? 354 LEU A H 1 ATOM 2227 H HA . LEU A 1 378 ? 124.71000 157.41200 165.89000 1.000 44.98000 ? 354 LEU A HA 1 ATOM 2228 H HB2 . LEU A 1 378 ? 125.18100 156.27300 167.84000 1.000 44.98000 ? 354 LEU A HB2 1 ATOM 2229 H HB3 . LEU A 1 378 ? 124.55400 157.45900 168.66600 1.000 44.98000 ? 354 LEU A HB3 1 ATOM 2230 H HG . LEU A 1 378 ? 122.45500 156.87000 167.89700 1.000 44.98000 ? 354 LEU A HG 1 ATOM 2231 H HD11 . LEU A 1 378 ? 122.20900 154.84100 166.81000 1.000 44.98000 ? 354 LEU A HD11 1 ATOM 2232 H HD12 . LEU A 1 378 ? 123.01200 155.89300 165.93400 1.000 44.98000 ? 354 LEU A HD12 1 ATOM 2233 H HD13 . LEU A 1 378 ? 123.79100 154.75100 166.70800 1.000 44.98000 ? 354 LEU A HD13 1 ATOM 2234 H HD21 . LEU A 1 378 ? 122.34400 154.90500 169.14100 1.000 44.98000 ? 354 LEU A HD21 1 ATOM 2235 H HD22 . LEU A 1 378 ? 123.92600 154.84300 169.10700 1.000 44.98000 ? 354 LEU A HD22 1 ATOM 2236 H HD23 . LEU A 1 378 ? 123.21100 156.02400 169.87000 1.000 44.98000 ? 354 LEU A HD23 1 ATOM 2237 N N . LEU A 1 379 ? 123.77400 159.85100 167.73600 1.000 43.64000 ? 355 LEU A N 1 ATOM 2238 C CA . LEU A 1 379 ? 122.77300 160.89500 167.82100 1.000 43.64000 ? 355 LEU A CA 1 ATOM 2239 C C . LEU A 1 379 ? 122.94500 161.93500 166.72600 1.000 43.64000 ? 355 LEU A C 1 ATOM 2240 O O . LEU A 1 379 ? 121.95200 162.50700 166.25500 1.000 43.64000 ? 355 LEU A O 1 ATOM 2241 C CB . LEU A 1 379 ? 122.81400 161.52200 169.19800 1.000 43.64000 ? 355 LEU A CB 1 ATOM 2242 C CG . LEU A 1 379 ? 124.06100 162.16300 169.75500 1.000 43.64000 ? 355 LEU A CG 1 ATOM 2243 C CD1 . LEU A 1 379 ? 124.16100 163.61400 169.34800 1.000 43.64000 ? 355 LEU A CD1 1 ATOM 2244 C CD2 . LEU A 1 379 ? 123.99400 162.01900 171.25300 1.000 43.64000 ? 355 LEU A CD2 1 ATOM 2245 H H . LEU A 1 379 ? 124.34200 159.83300 168.37700 1.000 43.64000 ? 355 LEU A H 1 ATOM 2246 H HA . LEU A 1 379 ? 121.91000 160.47900 167.70200 1.000 43.64000 ? 355 LEU A HA 1 ATOM 2247 H HB2 . LEU A 1 379 ? 122.17900 162.23600 169.17400 1.000 43.64000 ? 355 LEU A HB2 1 ATOM 2248 H HB3 . LEU A 1 379 ? 122.54200 160.85000 169.82800 1.000 43.64000 ? 355 LEU A HB3 1 ATOM 2249 H HG . LEU A 1 379 ? 124.83100 161.68700 169.41700 1.000 43.64000 ? 355 LEU A HG 1 ATOM 2250 H HD11 . LEU A 1 379 ? 124.95500 163.99900 169.74300 1.000 43.64000 ? 355 LEU A HD11 1 ATOM 2251 H HD12 . LEU A 1 379 ? 124.21200 163.68000 168.38600 1.000 43.64000 ? 355 LEU A HD12 1 ATOM 2252 H HD13 . LEU A 1 379 ? 123.37300 164.08300 169.66100 1.000 43.64000 ? 355 LEU A HD13 1 ATOM 2253 H HD21 . LEU A 1 379 ? 124.69600 162.54100 171.65800 1.000 43.64000 ? 355 LEU A HD21 1 ATOM 2254 H HD22 . LEU A 1 379 ? 123.14000 162.34200 171.55600 1.000 43.64000 ? 355 LEU A HD22 1 ATOM 2255 H HD23 . LEU A 1 379 ? 124.08700 161.08700 171.49100 1.000 43.64000 ? 355 LEU A HD23 1 ATOM 2256 N N . SER A 1 380 ? 124.17900 162.17300 166.28000 1.000 44.34000 ? 356 SER A N 1 ATOM 2257 C CA . SER A 1 380 ? 124.37100 163.10900 165.18800 1.000 44.34000 ? 356 SER A CA 1 ATOM 2258 C C . SER A 1 380 ? 123.77900 162.57700 163.90400 1.000 44.34000 ? 356 SER A C 1 ATOM 2259 O O . SER A 1 380 ? 123.37600 163.36000 163.04600 1.000 44.34000 ? 356 SER A O 1 ATOM 2260 C CB . SER A 1 380 ? 125.84500 163.41400 164.99700 1.000 44.34000 ? 356 SER A CB 1 ATOM 2261 O OG . SER A 1 380 ? 126.54400 162.27700 164.52800 1.000 44.34000 ? 356 SER A OG 1 ATOM 2262 H H . SER A 1 380 ? 124.89000 161.81100 166.58700 1.000 44.34000 ? 356 SER A H 1 ATOM 2263 H HA . SER A 1 380 ? 123.92600 163.93400 165.40300 1.000 44.34000 ? 356 SER A HA 1 ATOM 2264 H HB2 . SER A 1 380 ? 125.92500 164.11800 164.34000 1.000 44.34000 ? 356 SER A HB2 1 ATOM 2265 H HB3 . SER A 1 380 ? 126.20500 163.70000 165.84100 1.000 44.34000 ? 356 SER A HB3 1 ATOM 2266 H HG . SER A 1 380 ? 127.30100 162.50100 164.24100 1.000 44.34000 ? 356 SER A HG 1 ATOM 2267 N N . LYS A 1 381 ? 123.72700 161.26100 163.73800 1.000 45.52000 ? 357 LYS A N 1 ATOM 2268 C CA . LYS A 1 381 ? 122.97500 160.74600 162.60400 1.000 45.52000 ? 357 LYS A CA 1 ATOM 2269 C C . LYS A 1 381 ? 121.48600 160.90900 162.83300 1.000 45.52000 ? 357 LYS A C 1 ATOM 2270 O O . LYS A 1 381 ? 120.74900 161.24200 161.90000 1.000 45.52000 ? 357 LYS A O 1 ATOM 2271 C CB . LYS A 1 381 ? 123.32000 159.29700 162.30700 1.000 45.52000 ? 357 LYS A CB 1 ATOM 2272 C CG . LYS A 1 381 ? 124.77000 159.06700 161.99100 1.000 45.52000 ? 357 LYS A CG 1 ATOM 2273 C CD . LYS A 1 381 ? 125.30900 159.79700 160.74900 1.000 45.52000 ? 357 LYS A CD 1 ATOM 2274 C CE . LYS A 1 381 ? 124.89700 159.22000 159.43700 1.000 45.52000 ? 357 LYS A CE 1 ATOM 2275 N NZ . LYS A 1 381 ? 125.53200 160.00400 158.36300 1.000 45.52000 ? 357 LYS A NZ 1 ATOM 2276 H H . LYS A 1 381 ? 124.08800 160.67600 164.24100 1.000 45.52000 ? 357 LYS A H 1 ATOM 2277 H HA . LYS A 1 381 ? 123.17300 161.26600 161.82500 1.000 45.52000 ? 357 LYS A HA 1 ATOM 2278 H HB2 . LYS A 1 381 ? 123.09600 158.77300 163.08400 1.000 45.52000 ? 357 LYS A HB2 1 ATOM 2279 H HB3 . LYS A 1 381 ? 122.80000 159.00100 161.55200 1.000 45.52000 ? 357 LYS A HB3 1 ATOM 2280 H HG2 . LYS A 1 381 ? 125.27900 159.38000 162.73300 1.000 45.52000 ? 357 LYS A HG2 1 ATOM 2281 H HG3 . LYS A 1 381 ? 124.90300 158.11900 161.87200 1.000 45.52000 ? 357 LYS A HG3 1 ATOM 2282 H HD2 . LYS A 1 381 ? 125.02800 160.71600 160.75000 1.000 45.52000 ? 357 LYS A HD2 1 ATOM 2283 H HD3 . LYS A 1 381 ? 126.27400 159.76900 160.76600 1.000 45.52000 ? 357 LYS A HD3 1 ATOM 2284 H HE2 . LYS A 1 381 ? 125.20900 158.30700 159.36800 1.000 45.52000 ? 357 LYS A HE2 1 ATOM 2285 H HE3 . LYS A 1 381 ? 123.93800 159.28100 159.33700 1.000 45.52000 ? 357 LYS A HE3 1 ATOM 2286 H HZ1 . LYS A 1 381 ? 125.27800 159.70300 157.56800 1.000 45.52000 ? 357 LYS A HZ1 1 ATOM 2287 H HZ2 . LYS A 1 381 ? 125.29400 160.85600 158.43800 1.000 45.52000 ? 357 LYS A HZ2 1 ATOM 2288 H HZ3 . LYS A 1 381 ? 126.41500 159.94200 158.42900 1.000 45.52000 ? 357 LYS A HZ3 1 ATOM 2289 N N . ILE A 1 382 ? 121.01600 160.64800 164.05400 1.000 44.83000 ? 358 ILE A N 1 ATOM 2290 C CA . ILE A 1 382 ? 119.57200 160.61900 164.26500 1.000 44.83000 ? 358 ILE A CA 1 ATOM 2291 C C . ILE A 1 382 ? 118.97100 161.99600 164.01900 1.000 44.83000 ? 358 ILE A C 1 ATOM 2292 O O . ILE A 1 382 ? 118.20900 162.18900 163.07200 1.000 44.83000 ? 358 ILE A O 1 ATOM 2293 C CB . ILE A 1 382 ? 119.22900 160.12700 165.68100 1.000 44.83000 ? 358 ILE A CB 1 ATOM 2294 C CG1 . ILE A 1 382 ? 119.64100 158.68300 165.93300 1.000 44.83000 ? 358 ILE A CG1 1 ATOM 2295 C CG2 . ILE A 1 382 ? 117.75600 160.23900 165.90600 1.000 44.83000 ? 358 ILE A CG2 1 ATOM 2296 C CD1 . ILE A 1 382 ? 119.00200 157.66400 165.06800 1.000 44.83000 ? 358 ILE A CD1 1 ATOM 2297 H H . ILE A 1 382 ? 121.48900 160.49100 164.74900 1.000 44.83000 ? 358 ILE A H 1 ATOM 2298 H HA . ILE A 1 382 ? 119.16900 160.03200 163.62400 1.000 44.83000 ? 358 ILE A HA 1 ATOM 2299 H HB . ILE A 1 382 ? 119.68700 160.68400 166.31800 1.000 44.83000 ? 358 ILE A HB 1 ATOM 2300 H HG12 . ILE A 1 382 ? 120.58700 158.61900 165.80500 1.000 44.83000 ? 358 ILE A HG12 1 ATOM 2301 H HG13 . ILE A 1 382 ? 119.42100 158.45400 166.84300 1.000 44.83000 ? 358 ILE A HG13 1 ATOM 2302 H HG21 . ILE A 1 382 ? 117.51700 159.66500 166.64600 1.000 44.83000 ? 358 ILE A HG21 1 ATOM 2303 H HG22 . ILE A 1 382 ? 117.50700 161.15000 166.10300 1.000 44.83000 ? 358 ILE A HG22 1 ATOM 2304 H HG23 . ILE A 1 382 ? 117.32000 159.92800 165.10000 1.000 44.83000 ? 358 ILE A HG23 1 ATOM 2305 H HD11 . ILE A 1 382 ? 119.37700 156.80400 165.29100 1.000 44.83000 ? 358 ILE A HD11 1 ATOM 2306 H HD12 . ILE A 1 382 ? 118.04900 157.64200 165.22800 1.000 44.83000 ? 358 ILE A HD12 1 ATOM 2307 H HD13 . ILE A 1 382 ? 119.18700 157.86900 164.14800 1.000 44.83000 ? 358 ILE A HD13 1 ATOM 2308 N N . ASP A 1 383 ? 119.39400 162.99600 164.79200 1.000 46.20000 ? 359 ASP A N 1 ATOM 2309 C CA . ASP A 1 383 ? 118.72400 164.29400 164.78900 1.000 46.20000 ? 359 ASP A CA 1 ATOM 2310 C C . ASP A 1 383 ? 119.54800 165.36000 164.09600 1.000 46.20000 ? 359 ASP A C 1 ATOM 2311 O O . ASP A 1 383 ? 119.31200 166.55400 164.28300 1.000 46.20000 ? 359 ASP A O 1 ATOM 2312 C CB . ASP A 1 383 ? 118.39800 164.74700 166.20700 1.000 46.20000 ? 359 ASP A CB 1 ATOM 2313 C CG . ASP A 1 383 ? 117.32700 165.82500 166.24300 1.000 46.20000 ? 359 ASP A CG 1 ATOM 2314 O OD1 . ASP A 1 383 ? 116.86300 166.26500 165.16900 1.000 46.20000 ? 359 ASP A OD1 1 ATOM 2315 O OD2 . ASP A 1 383 ? 116.94700 166.24300 167.34500 1.000 46.20000 ? 359 ASP A OD2 1 ATOM 2316 H H . ASP A 1 383 ? 120.06000 162.94800 165.32400 1.000 46.20000 ? 359 ASP A H 1 ATOM 2317 H HA . ASP A 1 383 ? 117.89200 164.22200 164.30800 1.000 46.20000 ? 359 ASP A HA 1 ATOM 2318 H HB2 . ASP A 1 383 ? 118.10700 163.99200 166.73200 1.000 46.20000 ? 359 ASP A HB2 1 ATOM 2319 H HB3 . ASP A 1 383 ? 119.20300 165.12500 166.59000 1.000 46.20000 ? 359 ASP A HB3 1 ATOM 2320 N N . GLY A 1 384 ? 120.52900 164.96100 163.31900 1.000 46.28000 ? 360 GLY A N 1 ATOM 2321 C CA . GLY A 1 384 ? 121.53700 165.88600 162.89000 1.000 46.28000 ? 360 GLY A CA 1 ATOM 2322 C C . GLY A 1 384 ? 121.11900 166.78800 161.76600 1.000 46.28000 ? 360 GLY A C 1 ATOM 2323 O O . GLY A 1 384 ? 119.97200 166.85100 161.32300 1.000 46.28000 ? 360 GLY A O 1 ATOM 2324 H H . GLY A 1 384 ? 120.61900 164.16600 163.01400 1.000 46.28000 ? 360 GLY A H 1 ATOM 2325 H HA2 . GLY A 1 384 ? 121.78800 166.44600 163.63700 1.000 46.28000 ? 360 GLY A HA2 1 ATOM 2326 H HA3 . GLY A 1 384 ? 122.31100 165.42800 162.57200 1.000 46.28000 ? 360 GLY A HA3 1 ATOM 2327 N N . VAL A 1 385 ? 122.12800 167.50800 161.30300 1.000 44.45000 ? 361 VAL A N 1 ATOM 2328 C CA . VAL A 1 385 ? 122.02600 168.37900 160.15400 1.000 44.45000 ? 361 VAL A CA 1 ATOM 2329 C C . VAL A 1 385 ? 121.65800 167.53600 158.95000 1.000 44.45000 ? 361 VAL A C 1 ATOM 2330 O O . VAL A 1 385 ? 121.92000 166.32900 158.92100 1.000 44.45000 ? 361 VAL A O 1 ATOM 2331 C CB . VAL A 1 385 ? 123.34700 169.13200 159.95800 1.000 44.45000 ? 361 VAL A CB 1 ATOM 2332 C CG1 . VAL A 1 385 ? 123.26700 170.01400 158.76900 1.000 44.45000 ? 361 VAL A CG1 1 ATOM 2333 C CG2 . VAL A 1 385 ? 123.66100 169.94600 161.16400 1.000 44.45000 ? 361 VAL A CG2 1 ATOM 2334 H H . VAL A 1 385 ? 122.91200 167.48800 161.64500 1.000 44.45000 ? 361 VAL A H 1 ATOM 2335 H HA . VAL A 1 385 ? 121.33000 169.02900 160.29700 1.000 44.45000 ? 361 VAL A HA 1 ATOM 2336 H HB . VAL A 1 385 ? 124.06000 168.49500 159.83200 1.000 44.45000 ? 361 VAL A HB 1 ATOM 2337 H HG11 . VAL A 1 385 ? 124.06200 170.56100 158.75800 1.000 44.45000 ? 361 VAL A HG11 1 ATOM 2338 H HG12 . VAL A 1 385 ? 123.21100 169.49500 157.95400 1.000 44.45000 ? 361 VAL A HG12 1 ATOM 2339 H HG13 . VAL A 1 385 ? 122.48100 170.57200 158.88100 1.000 44.45000 ? 361 VAL A HG13 1 ATOM 2340 H HG21 . VAL A 1 385 ? 124.48400 170.42400 161.01100 1.000 44.45000 ? 361 VAL A HG21 1 ATOM 2341 H HG22 . VAL A 1 385 ? 122.93000 170.55800 161.29000 1.000 44.45000 ? 361 VAL A HG22 1 ATOM 2342 H HG23 . VAL A 1 385 ? 123.75800 169.37600 161.93700 1.000 44.45000 ? 361 VAL A HG23 1 ATOM 2343 N N . GLU A 1 386 ? 120.87700 168.12700 158.05200 1.000 48.17000 ? 362 GLU A N 1 ATOM 2344 C CA . GLU A 1 386 ? 120.31100 167.44600 156.88700 1.000 48.17000 ? 362 GLU A CA 1 ATOM 2345 C C . GLU A 1 386 ? 119.50600 166.22600 157.32000 1.000 48.17000 ? 362 GLU A C 1 ATOM 2346 O O . GLU A 1 386 ? 119.70000 165.10600 156.85300 1.000 48.17000 ? 362 GLU A O 1 ATOM 2347 C CB . GLU A 1 386 ? 121.36200 167.12500 155.79800 1.000 48.17000 ? 362 GLU A CB 1 ATOM 2348 C CG . GLU A 1 386 ? 122.60300 166.24300 156.05400 1.000 48.17000 ? 362 GLU A CG 1 ATOM 2349 C CD . GLU A 1 386 ? 122.38500 164.74800 155.86500 1.000 48.17000 ? 362 GLU A CD 1 ATOM 2350 O OE1 . GLU A 1 386 ? 121.48500 164.35300 155.09400 1.000 48.17000 ? 362 GLU A OE1 1 ATOM 2351 O OE2 . GLU A 1 386 ? 123.11200 163.96000 156.50400 1.000 48.17000 ? 362 GLU A OE2 1 ATOM 2352 H H . GLU A 1 386 ? 120.65100 168.95000 158.10500 1.000 48.17000 ? 362 GLU A H 1 ATOM 2353 H HA . GLU A 1 386 ? 119.68100 168.05500 156.48700 1.000 48.17000 ? 362 GLU A HA 1 ATOM 2354 H HB2 . GLU A 1 386 ? 120.88500 166.72400 155.06100 1.000 48.17000 ? 362 GLU A HB2 1 ATOM 2355 H HB3 . GLU A 1 386 ? 121.71800 167.97600 155.50100 1.000 48.17000 ? 362 GLU A HB3 1 ATOM 2356 H HG2 . GLU A 1 386 ? 123.23600 166.49300 155.36400 1.000 48.17000 ? 362 GLU A HG2 1 ATOM 2357 H HG3 . GLU A 1 386 ? 123.03400 166.41600 156.88800 1.000 48.17000 ? 362 GLU A HG3 1 ATOM 2358 N N . GLN A 1 387 ? 118.58700 166.48100 158.24900 1.000 46.68000 ? 363 GLN A N 1 ATOM 2359 C CA . GLN A 1 387 ? 117.73100 165.45900 158.81900 1.000 46.68000 ? 363 GLN A CA 1 ATOM 2360 C C . GLN A 1 387 ? 116.99200 164.72000 157.72400 1.000 46.68000 ? 363 GLN A C 1 ATOM 2361 O O . GLN A 1 387 ? 116.65700 165.28100 156.67900 1.000 46.68000 ? 363 GLN A O 1 ATOM 2362 C CB . GLN A 1 387 ? 116.71600 166.09300 159.77400 1.000 46.68000 ? 363 GLN A CB 1 ATOM 2363 C CG . GLN A 1 387 ? 115.43500 166.65700 159.14300 1.000 46.68000 ? 363 GLN A CG 1 ATOM 2364 C CD . GLN A 1 387 ? 115.67400 167.83600 158.22600 1.000 46.68000 ? 363 GLN A CD 1 ATOM 2365 O OE1 . GLN A 1 387 ? 116.79100 168.06500 157.76500 1.000 46.68000 ? 363 GLN A OE1 1 ATOM 2366 N NE2 . GLN A 1 387 ? 114.61200 168.58700 157.94400 1.000 46.68000 ? 363 GLN A NE2 1 ATOM 2367 H H . GLN A 1 387 ? 118.44500 167.26000 158.57200 1.000 46.68000 ? 363 GLN A H 1 ATOM 2368 H HA . GLN A 1 387 ? 118.26600 164.82000 159.30400 1.000 46.68000 ? 363 GLN A HA 1 ATOM 2369 H HB2 . GLN A 1 387 ? 116.43600 165.41100 160.39900 1.000 46.68000 ? 363 GLN A HB2 1 ATOM 2370 H HB3 . GLN A 1 387 ? 117.14400 166.81600 160.25100 1.000 46.68000 ? 363 GLN A HB3 1 ATOM 2371 H HG2 . GLN A 1 387 ? 114.90500 165.99300 158.68400 1.000 46.68000 ? 363 GLN A HG2 1 ATOM 2372 H HG3 . GLN A 1 387 ? 114.90200 166.98600 159.87500 1.000 46.68000 ? 363 GLN A HG3 1 ATOM 2373 H HE21 . GLN A 1 387 ? 113.84900 168.39600 158.28900 1.000 46.68000 ? 363 GLN A HE21 1 ATOM 2374 H HE22 . GLN A 1 387 ? 114.69000 169.27500 157.43700 1.000 46.68000 ? 363 GLN A HE22 1 ATOM 2375 N N . LEU A 1 388 ? 116.72800 163.45600 157.99300 1.000 47.55000 ? 364 LEU A N 1 ATOM 2376 C CA . LEU A 1 388 ? 116.10300 162.55600 157.05300 1.000 47.55000 ? 364 LEU A CA 1 ATOM 2377 C C . LEU A 1 388 ? 114.84200 162.01100 157.69200 1.000 47.55000 ? 364 LEU A C 1 ATOM 2378 O O . LEU A 1 388 ? 114.80300 161.77800 158.90100 1.000 47.55000 ? 364 LEU A O 1 ATOM 2379 C CB . LEU A 1 388 ? 117.08100 161.46200 156.67900 1.000 47.55000 ? 364 LEU A CB 1 ATOM 2380 C CG . LEU A 1 388 ? 117.72900 160.64800 157.79700 1.000 47.55000 ? 364 LEU A CG 1 ATOM 2381 C CD1 . LEU A 1 388 ? 116.90400 159.47100 158.15400 1.000 47.55000 ? 364 LEU A CD1 1 ATOM 2382 C CD2 . LEU A 1 388 ? 119.12000 160.20100 157.43700 1.000 47.55000 ? 364 LEU A CD2 1 ATOM 2383 H H . LEU A 1 388 ? 116.88900 163.08500 158.74300 1.000 47.55000 ? 364 LEU A H 1 ATOM 2384 H HA . LEU A 1 388 ? 115.85600 163.01700 156.24600 1.000 47.55000 ? 364 LEU A HA 1 ATOM 2385 H HB2 . LEU A 1 388 ? 116.60100 160.85700 156.10700 1.000 47.55000 ? 364 LEU A HB2 1 ATOM 2386 H HB3 . LEU A 1 388 ? 117.79900 161.87500 156.18700 1.000 47.55000 ? 364 LEU A HB3 1 ATOM 2387 H HG . LEU A 1 388 ? 117.80400 161.19400 158.58600 1.000 47.55000 ? 364 LEU A HG 1 ATOM 2388 H HD11 . LEU A 1 388 ? 117.41600 158.91300 158.75700 1.000 47.55000 ? 364 LEU A HD11 1 ATOM 2389 H HD12 . LEU A 1 388 ? 116.09500 159.75700 158.58800 1.000 47.55000 ? 364 LEU A HD12 1 ATOM 2390 H HD13 . LEU A 1 388 ? 116.69600 158.98000 157.34900 1.000 47.55000 ? 364 LEU A HD13 1 ATOM 2391 H HD21 . LEU A 1 388 ? 119.48900 159.72300 158.19300 1.000 47.55000 ? 364 LEU A HD21 1 ATOM 2392 H HD22 . LEU A 1 388 ? 119.08700 159.62400 156.66200 1.000 47.55000 ? 364 LEU A HD22 1 ATOM 2393 H HD23 . LEU A 1 388 ? 119.65800 160.98500 157.26400 1.000 47.55000 ? 364 LEU A HD23 1 ATOM 2394 N N . ASN A 1 389 ? 113.80200 161.84900 156.88000 1.000 48.57000 ? 365 ASN A N 1 ATOM 2395 C CA . ASN A 1 389 ? 112.52700 161.30400 157.32400 1.000 48.57000 ? 365 ASN A CA 1 ATOM 2396 C C . ASN A 1 389 ? 112.31800 159.87500 156.85400 1.000 48.57000 ? 365 ASN A C 1 ATOM 2397 O O . ASN A 1 389 ? 111.19200 159.37300 156.87500 1.000 48.57000 ? 365 ASN A O 1 ATOM 2398 C CB . ASN A 1 389 ? 111.40900 162.20600 156.82400 1.000 48.57000 ? 365 ASN A CB 1 ATOM 2399 C CG . ASN A 1 389 ? 111.41800 163.55100 157.50000 1.000 48.57000 ? 365 ASN A CG 1 ATOM 2400 O OD1 . ASN A 1 389 ? 111.50900 163.63900 158.72200 1.000 48.57000 ? 365 ASN A OD1 1 ATOM 2401 N ND2 . ASN A 1 389 ? 111.39300 164.61200 156.70500 1.000 48.57000 ? 365 ASN A ND2 1 ATOM 2402 H H . ASN A 1 389 ? 113.81400 162.05400 156.04700 1.000 48.57000 ? 365 ASN A H 1 ATOM 2403 H HA . ASN A 1 389 ? 112.48800 161.30300 158.28800 1.000 48.57000 ? 365 ASN A HA 1 ATOM 2404 H HB2 . ASN A 1 389 ? 111.52300 162.33600 155.87300 1.000 48.57000 ? 365 ASN A HB2 1 ATOM 2405 H HB3 . ASN A 1 389 ? 110.56100 161.78400 157.01500 1.000 48.57000 ? 365 ASN A HB3 1 ATOM 2406 H HD21 . ASN A 1 389 ? 111.34800 164.51400 155.85300 1.000 48.57000 ? 365 ASN A HD21 1 ATOM 2407 H HD22 . ASN A 1 389 ? 111.40200 165.40000 157.04500 1.000 48.57000 ? 365 ASN A HD22 1 ATOM 2408 N N . ASN A 1 390 ? 113.38500 159.21800 156.43200 1.000 51.55000 ? 366 ASN A N 1 ATOM 2409 C CA . ASN A 1 390 ? 113.31500 157.95300 155.73200 1.000 51.55000 ? 366 ASN A CA 1 ATOM 2410 C C . ASN A 1 390 ? 113.55700 156.77500 156.65000 1.000 51.55000 ? 366 ASN A C 1 ATOM 2411 O O . ASN A 1 390 ? 113.78800 155.66500 156.16300 1.000 51.55000 ? 366 ASN A O 1 ATOM 2412 C CB . ASN A 1 390 ? 114.34200 157.94700 154.60700 1.000 51.55000 ? 366 ASN A CB 1 ATOM 2413 C CG . ASN A 1 390 ? 113.96500 157.05800 153.42500 1.000 51.55000 ? 366 ASN A CG 1 ATOM 2414 O OD1 . ASN A 1 390 ? 114.50400 157.25400 152.33800 1.000 51.55000 ? 366 ASN A OD1 1 ATOM 2415 N ND2 . ASN A 1 390 ? 113.07600 156.08100 153.61400 1.000 51.55000 ? 366 ASN A ND2 1 ATOM 2416 H H . ASN A 1 390 ? 114.18600 159.48600 156.54800 1.000 51.55000 ? 366 ASN A H 1 ATOM 2417 H HA . ASN A 1 390 ? 112.43400 157.87500 155.35600 1.000 51.55000 ? 366 ASN A HA 1 ATOM 2418 H HB2 . ASN A 1 390 ? 114.44200 158.85300 154.29400 1.000 51.55000 ? 366 ASN A HB2 1 ATOM 2419 H HB3 . ASN A 1 390 ? 115.18000 157.61700 154.95800 1.000 51.55000 ? 366 ASN A HB3 1 ATOM 2420 H HD21 . ASN A 1 390 ? 112.70200 155.93600 154.36900 1.000 51.55000 ? 366 ASN A HD21 1 ATOM 2421 H HD22 . ASN A 1 390 ? 112.86600 155.58200 152.94200 1.000 51.55000 ? 366 ASN A HD22 1 ATOM 2422 N N . ILE A 1 391 ? 113.51000 156.98500 157.96000 1.000 46.18000 ? 367 ILE A N 1 ATOM 2423 C CA . ILE A 1 391 ? 114.10300 156.05700 158.90600 1.000 46.18000 ? 367 ILE A CA 1 ATOM 2424 C C . ILE A 1 391 ? 113.14900 155.76900 160.04800 1.000 46.18000 ? 367 ILE A C 1 ATOM 2425 O O . ILE A 1 391 ? 112.27400 156.57200 160.38400 1.000 46.18000 ? 367 ILE A O 1 ATOM 2426 C CB . ILE A 1 391 ? 115.41800 156.63200 159.44900 1.000 46.18000 ? 367 ILE A CB 1 ATOM 2427 C CG1 . ILE A 1 391 ? 116.22900 155.59100 160.18100 1.000 46.18000 ? 367 ILE A CG1 1 ATOM 2428 C CG2 . ILE A 1 391 ? 115.14100 157.77500 160.36900 1.000 46.18000 ? 367 ILE A CG2 1 ATOM 2429 C CD1 . ILE A 1 391 ? 117.64000 156.02400 160.38400 1.000 46.18000 ? 367 ILE A CD1 1 ATOM 2430 H H . ILE A 1 391 ? 113.12200 157.65300 158.32900 1.000 46.18000 ? 367 ILE A H 1 ATOM 2431 H HA . ILE A 1 391 ? 114.29500 155.21700 158.48100 1.000 46.18000 ? 367 ILE A HA 1 ATOM 2432 H HB . ILE A 1 391 ? 115.93500 156.94200 158.70200 1.000 46.18000 ? 367 ILE A HB 1 ATOM 2433 H HG12 . ILE A 1 391 ? 115.82900 155.41200 161.03800 1.000 46.18000 ? 367 ILE A HG12 1 ATOM 2434 H HG13 . ILE A 1 391 ? 116.23800 154.79100 159.64500 1.000 46.18000 ? 367 ILE A HG13 1 ATOM 2435 H HG21 . ILE A 1 391 ? 115.93700 158.31400 160.44500 1.000 46.18000 ? 367 ILE A HG21 1 ATOM 2436 H HG22 . ILE A 1 391 ? 114.41800 158.29500 160.00200 1.000 46.18000 ? 367 ILE A HG22 1 ATOM 2437 H HG23 . ILE A 1 391 ? 114.90300 157.45400 161.24500 1.000 46.18000 ? 367 ILE A HG23 1 ATOM 2438 H HD11 . ILE A 1 391 ? 118.11900 155.37600 160.90900 1.000 46.18000 ? 367 ILE A HD11 1 ATOM 2439 H HD12 . ILE A 1 391 ? 118.04600 156.11300 159.51500 1.000 46.18000 ? 367 ILE A HD12 1 ATOM 2440 H HD13 . ILE A 1 391 ? 117.66200 156.87500 160.84100 1.000 46.18000 ? 367 ILE A HD13 1 ATOM 2441 N N . LEU A 1 392 ? 113.34400 154.60300 160.64600 1.000 45.80000 ? 368 LEU A N 1 ATOM 2442 C CA . LEU A 1 392 ? 112.72700 154.20500 161.89600 1.000 45.80000 ? 368 LEU A CA 1 ATOM 2443 C C . LEU A 1 392 ? 113.70100 153.29900 162.61900 1.000 45.80000 ? 368 LEU A C 1 ATOM 2444 O O . LEU A 1 392 ? 114.34200 152.45700 161.98900 1.000 45.80000 ? 368 LEU A O 1 ATOM 2445 C CB . LEU A 1 392 ? 111.41500 153.48400 161.65000 1.000 45.80000 ? 368 LEU A CB 1 ATOM 2446 C CG . LEU A 1 392 ? 110.46500 153.16300 162.79900 1.000 45.80000 ? 368 LEU A CG 1 ATOM 2447 C CD1 . LEU A 1 392 ? 110.94500 151.99500 163.57700 1.000 45.80000 ? 368 LEU A CD1 1 ATOM 2448 C CD2 . LEU A 1 392 ? 110.23800 154.30500 163.71400 1.000 45.80000 ? 368 LEU A CD2 1 ATOM 2449 H H . LEU A 1 392 ? 113.86600 154.00800 160.32600 1.000 45.80000 ? 368 LEU A H 1 ATOM 2450 H HA . LEU A 1 392 ? 112.57400 154.97900 162.43700 1.000 45.80000 ? 368 LEU A HA 1 ATOM 2451 H HB2 . LEU A 1 392 ? 110.92100 154.06500 161.06700 1.000 45.80000 ? 368 LEU A HB2 1 ATOM 2452 H HB3 . LEU A 1 392 ? 111.61700 152.66900 161.17800 1.000 45.80000 ? 368 LEU A HB3 1 ATOM 2453 H HG . LEU A 1 392 ? 109.60900 152.93200 162.42800 1.000 45.80000 ? 368 LEU A HG 1 ATOM 2454 H HD11 . LEU A 1 392 ? 110.18100 151.53700 163.95200 1.000 45.80000 ? 368 LEU A HD11 1 ATOM 2455 H HD12 . LEU A 1 392 ? 111.44000 151.40600 163.00300 1.000 45.80000 ? 368 LEU A HD12 1 ATOM 2456 H HD13 . LEU A 1 392 ? 111.52600 152.32200 164.27100 1.000 45.80000 ? 368 LEU A HD13 1 ATOM 2457 H HD21 . LEU A 1 392 ? 109.62800 154.01000 164.40400 1.000 45.80000 ? 368 LEU A HD21 1 ATOM 2458 H HD22 . LEU A 1 392 ? 111.08300 154.57200 164.09700 1.000 45.80000 ? 368 LEU A HD22 1 ATOM 2459 H HD23 . LEU A 1 392 ? 109.84600 155.02800 163.21000 1.000 45.80000 ? 368 LEU A HD23 1 ATOM 2460 N N . VAL A 1 393 ? 113.82300 153.47800 163.92800 1.000 44.40000 ? 369 VAL A N 1 ATOM 2461 C CA . VAL A 1 393 ? 114.83000 152.77300 164.70800 1.000 44.40000 ? 369 VAL A CA 1 ATOM 2462 C C . VAL A 1 393 ? 114.24200 152.33900 166.03900 1.000 44.40000 ? 369 VAL A C 1 ATOM 2463 O O . VAL A 1 393 ? 113.70000 153.15700 166.78500 1.000 44.40000 ? 369 VAL A O 1 ATOM 2464 C CB . VAL A 1 393 ? 116.09700 153.62000 164.89300 1.000 44.40000 ? 369 VAL A CB 1 ATOM 2465 C CG1 . VAL A 1 393 ? 115.81000 154.90100 165.54900 1.000 44.40000 ? 369 VAL A CG1 1 ATOM 2466 C CG2 . VAL A 1 393 ? 117.09300 152.88500 165.68100 1.000 44.40000 ? 369 VAL A CG2 1 ATOM 2467 H H . VAL A 1 393 ? 113.33200 154.00500 164.38800 1.000 44.40000 ? 369 VAL A H 1 ATOM 2468 H HA . VAL A 1 393 ? 115.10400 151.97700 164.25500 1.000 44.40000 ? 369 VAL A HA 1 ATOM 2469 H HB . VAL A 1 393 ? 116.47100 153.80100 164.02600 1.000 44.40000 ? 369 VAL A HB 1 ATOM 2470 H HG11 . VAL A 1 393 ? 116.61900 155.42700 165.50900 1.000 44.40000 ? 369 VAL A HG11 1 ATOM 2471 H HG12 . VAL A 1 393 ? 115.10500 155.35100 165.08500 1.000 44.40000 ? 369 VAL A HG12 1 ATOM 2472 H HG13 . VAL A 1 393 ? 115.57300 154.73700 166.46500 1.000 44.40000 ? 369 VAL A HG13 1 ATOM 2473 H HG21 . VAL A 1 393 ? 117.91200 153.39600 165.65900 1.000 44.40000 ? 369 VAL A HG21 1 ATOM 2474 H HG22 . VAL A 1 393 ? 116.80400 152.78800 166.59500 1.000 44.40000 ? 369 VAL A HG22 1 ATOM 2475 H HG23 . VAL A 1 393 ? 117.22200 152.03200 165.25100 1.000 44.40000 ? 369 VAL A HG23 1 ATOM 2476 N N . ILE A 1 394 ? 114.40400 151.05700 166.34600 1.000 46.35000 ? 370 ILE A N 1 ATOM 2477 C CA . ILE A 1 394 ? 113.87900 150.42800 167.54300 1.000 46.35000 ? 370 ILE A CA 1 ATOM 2478 C C . ILE A 1 394 ? 115.05800 150.06700 168.42400 1.000 46.35000 ? 370 ILE A C 1 ATOM 2479 O O . ILE A 1 394 ? 115.89100 149.23700 168.04500 1.000 46.35000 ? 370 ILE A O 1 ATOM 2480 C CB . ILE A 1 394 ? 113.04600 149.18700 167.20500 1.000 46.35000 ? 370 ILE A CB 1 ATOM 2481 C CG1 . ILE A 1 394 ? 111.85900 149.57300 166.35000 1.000 46.35000 ? 370 ILE A CG1 1 ATOM 2482 C CG2 . ILE A 1 394 ? 112.51900 148.52100 168.42500 1.000 46.35000 ? 370 ILE A CG2 1 ATOM 2483 C CD1 . ILE A 1 394 ? 111.99900 149.25000 164.96600 1.000 46.35000 ? 370 ILE A CD1 1 ATOM 2484 H H . ILE A 1 394 ? 114.84700 150.51100 165.86600 1.000 46.35000 ? 370 ILE A H 1 ATOM 2485 H HA . ILE A 1 394 ? 113.33400 151.04100 168.02900 1.000 46.35000 ? 370 ILE A HA 1 ATOM 2486 H HB . ILE A 1 394 ? 113.60900 148.58200 166.71700 1.000 46.35000 ? 370 ILE A HB 1 ATOM 2487 H HG12 . ILE A 1 394 ? 111.04500 149.17700 166.67100 1.000 46.35000 ? 370 ILE A HG12 1 ATOM 2488 H HG13 . ILE A 1 394 ? 111.80200 150.53000 166.37900 1.000 46.35000 ? 370 ILE A HG13 1 ATOM 2489 H HG21 . ILE A 1 394 ? 111.96500 147.77400 168.15400 1.000 46.35000 ? 370 ILE A HG21 1 ATOM 2490 H HG22 . ILE A 1 394 ? 113.24000 148.19100 168.97700 1.000 46.35000 ? 370 ILE A HG22 1 ATOM 2491 H HG23 . ILE A 1 394 ? 111.99100 149.17300 168.90300 1.000 46.35000 ? 370 ILE A HG23 1 ATOM 2492 H HD11 . ILE A 1 394 ? 111.13500 149.35900 164.55100 1.000 46.35000 ? 370 ILE A HD11 1 ATOM 2493 H HD12 . ILE A 1 394 ? 112.64400 149.85600 164.58500 1.000 46.35000 ? 370 ILE A HD12 1 ATOM 2494 H HD13 . ILE A 1 394 ? 112.29700 148.33500 164.88000 1.000 46.35000 ? 370 ILE A HD13 1 ATOM 2495 N N . GLY A 1 395 ? 115.12900 150.67700 169.59200 1.000 47.51000 ? 371 GLY A N 1 ATOM 2496 C CA . GLY A 1 395 ? 116.00800 150.19900 170.62800 1.000 47.51000 ? 371 GLY A CA 1 ATOM 2497 C C . GLY A 1 395 ? 115.39300 149.10800 171.47800 1.000 47.51000 ? 371 GLY A C 1 ATOM 2498 O O . GLY A 1 395 ? 114.20400 149.11600 171.78400 1.000 47.51000 ? 371 GLY A O 1 ATOM 2499 H H . GLY A 1 395 ? 114.67100 151.36300 169.80600 1.000 47.51000 ? 371 GLY A H 1 ATOM 2500 H HA2 . GLY A 1 395 ? 116.80700 149.83200 170.23300 1.000 47.51000 ? 371 GLY A HA2 1 ATOM 2501 H HA3 . GLY A 1 395 ? 116.25600 150.92700 171.20900 1.000 47.51000 ? 371 GLY A HA3 1 ATOM 2502 N N . MET A 1 396 ? 116.26500 148.20800 171.91100 1.000 48.61000 ? 372 MET A N 1 ATOM 2503 C CA . MET A 1 396 ? 115.94200 147.09400 172.78200 1.000 48.61000 ? 372 MET A CA 1 ATOM 2504 C C . MET A 1 396 ? 116.97400 147.04900 173.88500 1.000 48.61000 ? 372 MET A C 1 ATOM 2505 O O . MET A 1 396 ? 118.16500 147.11800 173.59300 1.000 48.61000 ? 372 MET A O 1 ATOM 2506 C CB . MET A 1 396 ? 115.99300 145.77700 172.03200 1.000 48.61000 ? 372 MET A CB 1 ATOM 2507 C CG . MET A 1 396 ? 114.98900 145.59800 170.99400 1.000 48.61000 ? 372 MET A CG 1 ATOM 2508 S SD . MET A 1 396 ? 115.25900 144.00200 170.27100 1.000 48.61000 ? 372 MET A SD 1 ATOM 2509 C CE . MET A 1 396 ? 113.92600 144.03800 169.11900 1.000 48.61000 ? 372 MET A CE 1 ATOM 2510 H H . MET A 1 396 ? 117.08400 148.21600 171.69200 1.000 48.61000 ? 372 MET A H 1 ATOM 2511 H HA . MET A 1 396 ? 115.06500 147.21500 173.15300 1.000 48.61000 ? 372 MET A HA 1 ATOM 2512 H HB2 . MET A 1 396 ? 116.84200 145.73300 171.58000 1.000 48.61000 ? 372 MET A HB2 1 ATOM 2513 H HB3 . MET A 1 396 ? 115.92100 145.04200 172.65300 1.000 48.61000 ? 372 MET A HB3 1 ATOM 2514 H HG2 . MET A 1 396 ? 114.10000 145.62900 171.36100 1.000 48.61000 ? 372 MET A HG2 1 ATOM 2515 H HG3 . MET A 1 396 ? 115.11200 146.27400 170.31300 1.000 48.61000 ? 372 MET A HG3 1 ATOM 2516 H HE1 . MET A 1 396 ? 114.22500 143.65400 168.28800 1.000 48.61000 ? 372 MET A HE1 1 ATOM 2517 H HE2 . MET A 1 396 ? 113.19700 143.51700 169.49000 1.000 48.61000 ? 372 MET A HE2 1 ATOM 2518 H HE3 . MET A 1 396 ? 113.65500 144.96000 169.00000 1.000 48.61000 ? 372 MET A HE3 1 ATOM 2519 N N . THR A 1 397 ? 116.54300 146.89200 175.13300 1.000 47.38000 ? 373 THR A N 1 ATOM 2520 C CA . THR A 1 397 ? 117.47600 146.86200 176.24900 1.000 47.38000 ? 373 THR A CA 1 ATOM 2521 C C . THR A 1 397 ? 116.85700 146.19600 177.46300 1.000 47.38000 ? 373 THR A C 1 ATOM 2522 O O . THR A 1 397 ? 115.64200 146.01200 177.55500 1.000 47.38000 ? 373 THR A O 1 ATOM 2523 C CB . THR A 1 397 ? 117.91200 148.26000 176.68500 1.000 47.38000 ? 373 THR A CB 1 ATOM 2524 O OG1 . THR A 1 397 ? 116.74900 149.03400 176.99300 1.000 47.38000 ? 373 THR A OG1 1 ATOM 2525 C CG2 . THR A 1 397 ? 118.76500 148.96600 175.66700 1.000 47.38000 ? 373 THR A CG2 1 ATOM 2526 H H . THR A 1 397 ? 115.72800 146.80900 175.36200 1.000 47.38000 ? 373 THR A H 1 ATOM 2527 H HA . THR A 1 397 ? 118.25800 146.36600 175.99700 1.000 47.38000 ? 373 THR A HA 1 ATOM 2528 H HB . THR A 1 397 ? 118.44000 148.16900 177.48400 1.000 47.38000 ? 373 THR A HB 1 ATOM 2529 H HG1 . THR A 1 397 ? 116.97300 149.75800 177.34800 1.000 47.38000 ? 373 THR A HG1 1 ATOM 2530 H HG21 . THR A 1 397 ? 119.19300 149.73700 176.06800 1.000 47.38000 ? 373 THR A HG21 1 ATOM 2531 H HG22 . THR A 1 397 ? 119.44900 148.36200 175.33900 1.000 47.38000 ? 373 THR A HG22 1 ATOM 2532 H HG23 . THR A 1 397 ? 118.21500 149.25600 174.92600 1.000 47.38000 ? 373 THR A HG23 1 ATOM 2533 N N . ASN A 1 398 ? 117.74000 145.83300 178.39100 1.000 47.24000 ? 374 ASN A N 1 ATOM 2534 C CA . ASN A 1 398 ? 117.40100 145.41700 179.74200 1.000 47.24000 ? 374 ASN A CA 1 ATOM 2535 C C . ASN A 1 398 ? 117.90700 146.39500 180.79700 1.000 47.24000 ? 374 ASN A C 1 ATOM 2536 O O . ASN A 1 398 ? 117.77900 146.10700 181.99000 1.000 47.24000 ? 374 ASN A O 1 ATOM 2537 C CB . ASN A 1 398 ? 117.98600 144.03600 180.00300 1.000 47.24000 ? 374 ASN A CB 1 ATOM 2538 C CG . ASN A 1 398 ? 117.34200 143.28800 181.18500 1.000 47.24000 ? 374 ASN A CG 1 ATOM 2539 O OD1 . ASN A 1 398 ? 117.55300 142.08400 181.31000 1.000 47.24000 ? 374 ASN A OD1 1 ATOM 2540 N ND2 . ASN A 1 398 ? 116.58600 143.97100 182.05100 1.000 47.24000 ? 374 ASN A ND2 1 ATOM 2541 H H . ASN A 1 398 ? 118.58000 145.80200 178.24300 1.000 47.24000 ? 374 ASN A H 1 ATOM 2542 H HA . ASN A 1 398 ? 116.44400 145.35600 179.82600 1.000 47.24000 ? 374 ASN A HA 1 ATOM 2543 H HB2 . ASN A 1 398 ? 117.86800 143.51300 179.20200 1.000 47.24000 ? 374 ASN A HB2 1 ATOM 2544 H HB3 . ASN A 1 398 ? 118.92600 144.14100 180.18800 1.000 47.24000 ? 374 ASN A HB3 1 ATOM 2545 H HD21 . ASN A 1 398 ? 116.43000 144.80300 181.98400 1.000 47.24000 ? 374 ASN A HD21 1 ATOM 2546 H HD22 . ASN A 1 398 ? 116.23800 143.54700 182.71000 1.000 47.24000 ? 374 ASN A HD22 1 ATOM 2547 N N . ARG A 1 399 ? 118.46100 147.53700 180.40100 1.000 49.15000 ? 375 ARG A N 1 ATOM 2548 C CA . ARG A 1 399 ? 118.99100 148.53000 181.33300 1.000 49.15000 ? 375 ARG A CA 1 ATOM 2549 C C . ARG A 1 399 ? 118.46700 149.90000 180.92900 1.000 49.15000 ? 375 ARG A C 1 ATOM 2550 O O . ARG A 1 399 ? 119.20700 150.73200 180.39000 1.000 49.15000 ? 375 ARG A O 1 ATOM 2551 C CB . ARG A 1 399 ? 120.51600 148.51000 181.35700 1.000 49.15000 ? 375 ARG A CB 1 ATOM 2552 C CG . ARG A 1 399 ? 121.14800 147.23300 181.90600 1.000 49.15000 ? 375 ARG A CG 1 ATOM 2553 C CD . ARG A 1 399 ? 120.79600 146.98900 183.35400 1.000 49.15000 ? 375 ARG A CD 1 ATOM 2554 N NE . ARG A 1 399 ? 121.12500 148.13900 184.17900 1.000 49.15000 ? 375 ARG A NE 1 ATOM 2555 C CZ . ARG A 1 399 ? 120.66700 148.35100 185.40700 1.000 49.15000 ? 375 ARG A CZ 1 ATOM 2556 N NH1 . ARG A 1 399 ? 119.85500 147.49400 186.00500 1.000 49.15000 ? 375 ARG A NH1 1 ATOM 2557 N NH2 . ARG A 1 399 ? 121.03400 149.44400 186.04300 1.000 49.15000 ? 375 ARG A NH2 1 ATOM 2558 H H . ARG A 1 399 ? 118.53400 147.77800 179.58400 1.000 49.15000 ? 375 ARG A H 1 ATOM 2559 H HA . ARG A 1 399 ? 118.68200 148.34500 182.22300 1.000 49.15000 ? 375 ARG A HA 1 ATOM 2560 H HB2 . ARG A 1 399 ? 120.81700 148.60300 180.44400 1.000 49.15000 ? 375 ARG A HB2 1 ATOM 2561 H HB3 . ARG A 1 399 ? 120.82000 149.26700 181.87800 1.000 49.15000 ? 375 ARG A HB3 1 ATOM 2562 H HG2 . ARG A 1 399 ? 120.83200 146.47700 181.38800 1.000 49.15000 ? 375 ARG A HG2 1 ATOM 2563 H HG3 . ARG A 1 399 ? 122.11100 147.30400 181.85100 1.000 49.15000 ? 375 ARG A HG3 1 ATOM 2564 H HD2 . ARG A 1 399 ? 119.85000 146.81100 183.43500 1.000 49.15000 ? 375 ARG A HD2 1 ATOM 2565 H HD3 . ARG A 1 399 ? 121.31100 146.23500 183.67800 1.000 49.15000 ? 375 ARG A HD3 1 ATOM 2566 H HE . ARG A 1 399 ? 121.65600 148.72700 183.84700 1.000 49.15000 ? 375 ARG A HE 1 ATOM 2567 H HH11 . ARG A 1 399 ? 119.59900 146.77600 185.61600 1.000 49.15000 ? 375 ARG A HH11 1 ATOM 2568 H HH12 . ARG A 1 399 ? 119.58200 147.66400 186.80000 1.000 49.15000 ? 375 ARG A HH12 1 ATOM 2569 H HH21 . ARG A 1 399 ? 121.56200 150.00100 185.65700 1.000 49.15000 ? 375 ARG A HH21 1 ATOM 2570 H HH22 . ARG A 1 399 ? 120.75000 149.59100 186.83700 1.000 49.15000 ? 375 ARG A HH22 1 ATOM 2571 N N . PRO A 1 400 ? 117.19600 150.18300 181.20500 1.000 48.78000 ? 376 PRO A N 1 ATOM 2572 C CA . PRO A 1 400 ? 116.60700 151.44100 180.74300 1.000 48.78000 ? 376 PRO A CA 1 ATOM 2573 C C . PRO A 1 400 ? 117.10900 152.66300 181.46800 1.000 48.78000 ? 376 PRO A C 1 ATOM 2574 O O . PRO A 1 400 ? 116.84700 153.77800 181.00300 1.000 48.78000 ? 376 PRO A O 1 ATOM 2575 C CB . PRO A 1 400 ? 115.12600 151.24700 181.03100 1.000 48.78000 ? 376 PRO A CB 1 ATOM 2576 C CG . PRO A 1 400 ? 114.97200 149.78900 181.28900 1.000 48.78000 ? 376 PRO A CG 1 ATOM 2577 C CD . PRO A 1 400 ? 116.21200 149.39300 181.94700 1.000 48.78000 ? 376 PRO A CD 1 ATOM 2578 H HA . PRO A 1 400 ? 116.73400 151.54200 179.79500 1.000 48.78000 ? 376 PRO A HA 1 ATOM 2579 H HB2 . PRO A 1 400 ? 114.90300 151.77100 181.81300 1.000 48.78000 ? 376 PRO A HB2 1 ATOM 2580 H HB3 . PRO A 1 400 ? 114.62300 151.52700 180.25600 1.000 48.78000 ? 376 PRO A HB3 1 ATOM 2581 H HG2 . PRO A 1 400 ? 114.22300 149.62200 181.87400 1.000 48.78000 ? 376 PRO A HG2 1 ATOM 2582 H HG3 . PRO A 1 400 ? 114.88000 149.32800 180.44600 1.000 48.78000 ? 376 PRO A HG3 1 ATOM 2583 H HD2 . PRO A 1 400 ? 116.20900 149.67600 182.86900 1.000 48.78000 ? 376 PRO A HD2 1 ATOM 2584 H HD3 . PRO A 1 400 ? 116.35700 148.44300 181.86600 1.000 48.78000 ? 376 PRO A HD3 1 ATOM 2585 N N . ASP A 1 401 ? 117.77000 152.49900 182.60700 1.000 50.84000 ? 377 ASP A N 1 ATOM 2586 C CA . ASP A 1 401 ? 118.19000 153.62800 183.42300 1.000 50.84000 ? 377 ASP A CA 1 ATOM 2587 C C . ASP A 1 401 ? 119.59300 154.10400 183.10500 1.000 50.84000 ? 377 ASP A C 1 ATOM 2588 O O . ASP A 1 401 ? 119.94700 155.22900 183.46500 1.000 50.84000 ? 377 ASP A O 1 ATOM 2589 C CB . ASP A 1 401 ? 118.11100 153.27600 184.90700 1.000 50.84000 ? 377 ASP A CB 1 ATOM 2590 C CG . ASP A 1 401 ? 119.01100 152.11600 185.28800 1.000 50.84000 ? 377 ASP A CG 1 ATOM 2591 O OD1 . ASP A 1 401 ? 119.64700 151.51900 184.39500 1.000 50.84000 ? 377 ASP A OD1 1 ATOM 2592 O OD2 . ASP A 1 401 ? 119.07800 151.79500 186.49300 1.000 50.84000 ? 377 ASP A OD2 1 ATOM 2593 H H . ASP A 1 401 ? 117.98900 151.73800 182.92200 1.000 50.84000 ? 377 ASP A H 1 ATOM 2594 H HA . ASP A 1 401 ? 117.59000 154.36900 183.27900 1.000 50.84000 ? 377 ASP A HA 1 ATOM 2595 H HB2 . ASP A 1 401 ? 118.38700 154.04900 185.41700 1.000 50.84000 ? 377 ASP A HB2 1 ATOM 2596 H HB3 . ASP A 1 401 ? 117.19900 153.04200 185.12200 1.000 50.84000 ? 377 ASP A HB3 1 ATOM 2597 N N . LEU A 1 402 ? 120.39800 153.27500 182.45300 1.000 48.85000 ? 378 LEU A N 1 ATOM 2598 C CA . LEU A 1 402 ? 121.74600 153.67500 182.10000 1.000 48.85000 ? 378 LEU A CA 1 ATOM 2599 C C . LEU A 1 402 ? 121.78100 154.52500 180.84500 1.000 48.85000 ? 378 LEU A C 1 ATOM 2600 O O . LEU A 1 402 ? 122.79000 155.18400 180.58400 1.000 48.85000 ? 378 LEU A O 1 ATOM 2601 C CB . LEU A 1 402 ? 122.60900 152.43800 181.88900 1.000 48.85000 ? 378 LEU A CB 1 ATOM 2602 C CG . LEU A 1 402 ? 122.85700 151.52400 183.08200 1.000 48.85000 ? 378 LEU A CG 1 ATOM 2603 C CD1 . LEU A 1 402 ? 123.57500 150.29600 182.59700 1.000 48.85000 ? 378 LEU A CD1 1 ATOM 2604 C CD2 . LEU A 1 402 ? 123.64000 152.19600 184.17800 1.000 48.85000 ? 378 LEU A CD2 1 ATOM 2605 H H . LEU A 1 402 ? 120.18600 152.49100 182.19000 1.000 48.85000 ? 378 LEU A H 1 ATOM 2606 H HA . LEU A 1 402 ? 122.11900 154.19100 182.82300 1.000 48.85000 ? 378 LEU A HA 1 ATOM 2607 H HB2 . LEU A 1 402 ? 122.17500 151.90100 181.21500 1.000 48.85000 ? 378 LEU A HB2 1 ATOM 2608 H HB3 . LEU A 1 402 ? 123.47400 152.72500 181.56500 1.000 48.85000 ? 378 LEU A HB3 1 ATOM 2609 H HG . LEU A 1 402 ? 122.00400 151.24800 183.44800 1.000 48.85000 ? 378 LEU A HG 1 ATOM 2610 H HD11 . LEU A 1 402 ? 123.77100 149.73200 183.35800 1.000 48.85000 ? 378 LEU A HD11 1 ATOM 2611 H HD12 . LEU A 1 402 ? 123.01500 149.82700 181.96700 1.000 48.85000 ? 378 LEU A HD12 1 ATOM 2612 H HD13 . LEU A 1 402 ? 124.39500 150.57200 182.16100 1.000 48.85000 ? 378 LEU A HD13 1 ATOM 2613 H HD21 . LEU A 1 402 ? 123.80700 151.54900 184.87800 1.000 48.85000 ? 378 LEU A HD21 1 ATOM 2614 H HD22 . LEU A 1 402 ? 124.48000 152.51400 183.81700 1.000 48.85000 ? 378 LEU A HD22 1 ATOM 2615 H HD23 . LEU A 1 402 ? 123.11800 152.93500 184.52400 1.000 48.85000 ? 378 LEU A HD23 1 ATOM 2616 N N . ILE A 1 403 ? 120.69800 154.52500 180.07200 1.000 46.56000 ? 379 ILE A N 1 ATOM 2617 C CA . ILE A 1 403 ? 120.66600 155.21700 178.79600 1.000 46.56000 ? 379 ILE A CA 1 ATOM 2618 C C . ILE A 1 403 ? 120.78300 156.71700 179.00600 1.000 46.56000 ? 379 ILE A C 1 ATOM 2619 O O . ILE A 1 403 ? 120.20100 157.28500 179.94000 1.000 46.56000 ? 379 ILE A O 1 ATOM 2620 C CB . ILE A 1 403 ? 119.37700 154.85800 178.04100 1.000 46.56000 ? 379 ILE A CB 1 ATOM 2621 C CG1 . ILE A 1 403 ? 119.26400 153.35200 177.78600 1.000 46.56000 ? 379 ILE A CG1 1 ATOM 2622 C CG2 . ILE A 1 403 ? 119.30800 155.59000 176.76300 1.000 46.56000 ? 379 ILE A CG2 1 ATOM 2623 C CD1 . ILE A 1 403 ? 120.35800 152.75400 176.96600 1.000 46.56000 ? 379 ILE A CD1 1 ATOM 2624 H H . ILE A 1 403 ? 119.97100 154.12500 180.25700 1.000 46.56000 ? 379 ILE A H 1 ATOM 2625 H HA . ILE A 1 403 ? 121.42500 154.95300 178.26900 1.000 46.56000 ? 379 ILE A HA 1 ATOM 2626 H HB . ILE A 1 403 ? 118.63400 155.13600 178.58300 1.000 46.56000 ? 379 ILE A HB 1 ATOM 2627 H HG12 . ILE A 1 403 ? 119.26100 152.89500 178.63300 1.000 46.56000 ? 379 ILE A HG12 1 ATOM 2628 H HG13 . ILE A 1 403 ? 118.43700 153.17700 177.31800 1.000 46.56000 ? 379 ILE A HG13 1 ATOM 2629 H HG21 . ILE A 1 403 ? 118.83100 155.04800 176.12200 1.000 46.56000 ? 379 ILE A HG21 1 ATOM 2630 H HG22 . ILE A 1 403 ? 118.84200 156.42400 176.91500 1.000 46.56000 ? 379 ILE A HG22 1 ATOM 2631 H HG23 . ILE A 1 403 ? 120.21000 155.73900 176.45400 1.000 46.56000 ? 379 ILE A HG23 1 ATOM 2632 H HD11 . ILE A 1 403 ? 120.20100 151.80200 176.88300 1.000 46.56000 ? 379 ILE A HD11 1 ATOM 2633 H HD12 . ILE A 1 403 ? 120.35000 153.16100 176.09300 1.000 46.56000 ? 379 ILE A HD12 1 ATOM 2634 H HD13 . ILE A 1 403 ? 121.20900 152.90300 177.38900 1.000 46.56000 ? 379 ILE A HD13 1 ATOM 2635 N N . ASP A 1 404 ? 121.56700 157.35900 178.14000 1.000 46.11000 ? 380 ASP A N 1 ATOM 2636 C CA . ASP A 1 404 ? 121.72700 158.80400 178.15700 1.000 46.11000 ? 380 ASP A CA 1 ATOM 2637 C C . ASP A 1 404 ? 120.37800 159.50400 178.08400 1.000 46.11000 ? 380 ASP A C 1 ATOM 2638 O O . ASP A 1 404 ? 119.43800 159.02100 177.45200 1.000 46.11000 ? 380 ASP A O 1 ATOM 2639 C CB . ASP A 1 404 ? 122.58100 159.24200 176.98500 1.000 46.11000 ? 380 ASP A CB 1 ATOM 2640 C CG . ASP A 1 404 ? 122.77400 160.72100 176.95000 1.000 46.11000 ? 380 ASP A CG 1 ATOM 2641 O OD1 . ASP A 1 404 ? 123.67800 161.23000 177.64100 1.000 46.11000 ? 380 ASP A OD1 1 ATOM 2642 O OD2 . ASP A 1 404 ? 121.97100 161.38500 176.27300 1.000 46.11000 ? 380 ASP A OD2 1 ATOM 2643 H H . ASP A 1 404 ? 122.02900 156.96800 177.53200 1.000 46.11000 ? 380 ASP A H 1 ATOM 2644 H HA . ASP A 1 404 ? 122.17600 159.08600 178.96100 1.000 46.11000 ? 380 ASP A HA 1 ATOM 2645 H HB2 . ASP A 1 404 ? 123.43900 158.80300 177.04000 1.000 46.11000 ? 380 ASP A HB2 1 ATOM 2646 H HB3 . ASP A 1 404 ? 122.12600 158.98200 176.17800 1.000 46.11000 ? 380 ASP A HB3 1 ATOM 2647 N N . GLU A 1 405 ? 120.29200 160.66200 178.72600 1.000 46.04000 ? 381 GLU A N 1 ATOM 2648 C CA . GLU A 1 405 ? 119.03100 161.37800 178.82100 1.000 46.04000 ? 381 GLU A CA 1 ATOM 2649 C C . GLU A 1 405 ? 118.69100 162.15200 177.56100 1.000 46.04000 ? 381 GLU A C 1 ATOM 2650 O O . GLU A 1 405 ? 117.52200 162.49100 177.36000 1.000 46.04000 ? 381 GLU A O 1 ATOM 2651 C CB . GLU A 1 405 ? 119.05300 162.33800 180.00000 1.000 46.04000 ? 381 GLU A CB 1 ATOM 2652 C CG . GLU A 1 405 ? 119.14900 161.64800 181.34700 1.000 46.04000 ? 381 GLU A CG 1 ATOM 2653 C CD . GLU A 1 405 ? 117.89300 160.90500 181.73400 1.000 46.04000 ? 381 GLU A CD 1 ATOM 2654 O OE1 . GLU A 1 405 ? 116.78700 161.38500 181.41200 1.000 46.04000 ? 381 GLU A OE1 1 ATOM 2655 O OE2 . GLU A 1 405 ? 118.01800 159.82200 182.34300 1.000 46.04000 ? 381 GLU A OE2 1 ATOM 2656 H H . GLU A 1 405 ? 120.95100 161.06300 179.08900 1.000 46.04000 ? 381 GLU A H 1 ATOM 2657 H HA . GLU A 1 405 ? 118.32900 160.73900 178.97200 1.000 46.04000 ? 381 GLU A HA 1 ATOM 2658 H HB2 . GLU A 1 405 ? 119.81800 162.91700 179.89900 1.000 46.04000 ? 381 GLU A HB2 1 ATOM 2659 H HB3 . GLU A 1 405 ? 118.23500 162.85700 179.97600 1.000 46.04000 ? 381 GLU A HB3 1 ATOM 2660 H HG2 . GLU A 1 405 ? 119.87000 161.00500 181.32300 1.000 46.04000 ? 381 GLU A HG2 1 ATOM 2661 H HG3 . GLU A 1 405 ? 119.31300 162.31400 182.02900 1.000 46.04000 ? 381 GLU A HG3 1 ATOM 2662 N N . ALA A 1 406 ? 119.67800 162.45900 176.73200 1.000 42.98000 ? 382 ALA A N 1 ATOM 2663 C CA . ALA A 1 406 ? 119.44400 163.14000 175.47100 1.000 42.98000 ? 382 ALA A CA 1 ATOM 2664 C C . ALA A 1 406 ? 119.16000 162.18400 174.34000 1.000 42.98000 ? 382 ALA A C 1 ATOM 2665 O O . ALA A 1 406 ? 118.58400 162.58800 173.32900 1.000 42.98000 ? 382 ALA A O 1 ATOM 2666 C CB . ALA A 1 406 ? 120.64700 163.97900 175.08200 1.000 42.98000 ? 382 ALA A CB 1 ATOM 2667 H H . ALA A 1 406 ? 120.49700 162.25000 176.86000 1.000 42.98000 ? 382 ALA A H 1 ATOM 2668 H HA . ALA A 1 406 ? 118.69500 163.73600 175.56300 1.000 42.98000 ? 382 ALA A HA 1 ATOM 2669 H HB1 . ALA A 1 406 ? 120.47700 164.33800 174.20300 1.000 42.98000 ? 382 ALA A HB1 1 ATOM 2670 H HB2 . ALA A 1 406 ? 120.76200 164.68400 175.73000 1.000 42.98000 ? 382 ALA A HB2 1 ATOM 2671 H HB3 . ALA A 1 406 ? 121.41900 163.40600 175.04700 1.000 42.98000 ? 382 ALA A HB3 1 ATOM 2672 N N . LEU A 1 407 ? 119.59200 160.94100 174.47500 1.000 43.75000 ? 383 LEU A N 1 ATOM 2673 C CA . LEU A 1 407 ? 119.36300 159.95900 173.43100 1.000 43.75000 ? 383 LEU A CA 1 ATOM 2674 C C . LEU A 1 407 ? 117.88200 159.72300 173.23800 1.000 43.75000 ? 383 LEU A C 1 ATOM 2675 O O . LEU A 1 407 ? 117.41100 159.56300 172.10900 1.000 43.75000 ? 383 LEU A O 1 ATOM 2676 C CB . LEU A 1 407 ? 120.08100 158.66700 173.80400 1.000 43.75000 ? 383 LEU A CB 1 ATOM 2677 C CG . LEU A 1 407 ? 120.30400 157.49500 172.85900 1.000 43.75000 ? 383 LEU A CG 1 ATOM 2678 C CD1 . LEU A 1 407 ? 119.17100 156.56900 172.92900 1.000 43.75000 ? 383 LEU A CD1 1 ATOM 2679 C CD2 . LEU A 1 407 ? 120.44000 157.95500 171.48300 1.000 43.75000 ? 383 LEU A CD2 1 ATOM 2680 H H . LEU A 1 407 ? 120.00900 160.64100 175.16000 1.000 43.75000 ? 383 LEU A H 1 ATOM 2681 H HA . LEU A 1 407 ? 119.70100 160.30900 172.60100 1.000 43.75000 ? 383 LEU A HA 1 ATOM 2682 H HB2 . LEU A 1 407 ? 120.95200 158.90500 174.14000 1.000 43.75000 ? 383 LEU A HB2 1 ATOM 2683 H HB3 . LEU A 1 407 ? 119.55600 158.31600 174.53000 1.000 43.75000 ? 383 LEU A HB3 1 ATOM 2684 H HG . LEU A 1 407 ? 121.10500 157.02300 173.09400 1.000 43.75000 ? 383 LEU A HG 1 ATOM 2685 H HD11 . LEU A 1 407 ? 119.33900 155.83600 172.32200 1.000 43.75000 ? 383 LEU A HD11 1 ATOM 2686 H HD12 . LEU A 1 407 ? 119.08700 156.23300 173.83000 1.000 43.75000 ? 383 LEU A HD12 1 ATOM 2687 H HD13 . LEU A 1 407 ? 118.38400 157.05000 172.66100 1.000 43.75000 ? 383 LEU A HD13 1 ATOM 2688 H HD21 . LEU A 1 407 ? 120.61500 157.18200 170.93600 1.000 43.75000 ? 383 LEU A HD21 1 ATOM 2689 H HD22 . LEU A 1 407 ? 119.61200 158.38000 171.21900 1.000 43.75000 ? 383 LEU A HD22 1 ATOM 2690 H HD23 . LEU A 1 407 ? 121.17400 158.57600 171.44500 1.000 43.75000 ? 383 LEU A HD23 1 ATOM 2691 N N . LEU A 1 408 ? 117.13800 159.69600 174.33500 1.000 43.65000 ? 384 LEU A N 1 ATOM 2692 C CA . LEU A 1 408 ? 115.71000 159.44200 174.32400 1.000 43.65000 ? 384 LEU A CA 1 ATOM 2693 C C . LEU A 1 408 ? 114.87300 160.70100 174.46100 1.000 43.65000 ? 384 LEU A C 1 ATOM 2694 O O . LEU A 1 408 ? 113.68600 160.60500 174.78100 1.000 43.65000 ? 384 LEU A O 1 ATOM 2695 C CB . LEU A 1 408 ? 115.36600 158.44400 175.42200 1.000 43.65000 ? 384 LEU A CB 1 ATOM 2696 C CG . LEU A 1 408 ? 115.80400 158.70500 176.85000 1.000 43.65000 ? 384 LEU A CG 1 ATOM 2697 C CD1 . LEU A 1 408 ? 114.91100 159.70900 177.54600 1.000 43.65000 ? 384 LEU A CD1 1 ATOM 2698 C CD2 . LEU A 1 408 ? 115.83000 157.38400 177.54900 1.000 43.65000 ? 384 LEU A CD2 1 ATOM 2699 H H . LEU A 1 408 ? 117.45300 159.84300 175.11200 1.000 43.65000 ? 384 LEU A H 1 ATOM 2700 H HA . LEU A 1 408 ? 115.45800 159.03900 173.48800 1.000 43.65000 ? 384 LEU A HA 1 ATOM 2701 H HB2 . LEU A 1 408 ? 114.41200 158.34000 175.44500 1.000 43.65000 ? 384 LEU A HB2 1 ATOM 2702 H HB3 . LEU A 1 408 ? 115.76700 157.60500 175.17200 1.000 43.65000 ? 384 LEU A HB3 1 ATOM 2703 H HG . LEU A 1 408 ? 116.70300 159.03800 176.85500 1.000 43.65000 ? 384 LEU A HG 1 ATOM 2704 H HD11 . LEU A 1 408 ? 115.12100 159.71300 178.48900 1.000 43.65000 ? 384 LEU A HD11 1 ATOM 2705 H HD12 . LEU A 1 408 ? 115.08000 160.58600 177.17600 1.000 43.65000 ? 384 LEU A HD12 1 ATOM 2706 H HD13 . LEU A 1 408 ? 113.98600 159.45900 177.42700 1.000 43.65000 ? 384 LEU A HD13 1 ATOM 2707 H HD21 . LEU A 1 408 ? 115.98400 157.51000 178.49600 1.000 43.65000 ? 384 LEU A HD21 1 ATOM 2708 H HD22 . LEU A 1 408 ? 114.98100 156.95400 177.39800 1.000 43.65000 ? 384 LEU A HD22 1 ATOM 2709 H HD23 . LEU A 1 408 ? 116.54100 156.85600 177.15800 1.000 43.65000 ? 384 LEU A HD23 1 ATOM 2710 N N . ARG A 1 409 ? 115.45100 161.87600 174.25000 1.000 42.93000 ? 385 ARG A N 1 ATOM 2711 C CA . ARG A 1 409 ? 114.62600 163.06400 174.27400 1.000 42.93000 ? 385 ARG A CA 1 ATOM 2712 C C . ARG A 1 409 ? 113.74900 163.07000 173.03200 1.000 42.93000 ? 385 ARG A C 1 ATOM 2713 O O . ARG A 1 409 ? 114.08300 162.42400 172.04000 1.000 42.93000 ? 385 ARG A O 1 ATOM 2714 C CB . ARG A 1 409 ? 115.43400 164.35200 174.35000 1.000 42.93000 ? 385 ARG A CB 1 ATOM 2715 C CG . ARG A 1 409 ? 116.32000 164.70900 173.18200 1.000 42.93000 ? 385 ARG A CG 1 ATOM 2716 C CD . ARG A 1 409 ? 115.63300 165.53500 172.15400 1.000 42.93000 ? 385 ARG A CD 1 ATOM 2717 N NE . ARG A 1 409 ? 116.57700 166.22000 171.28700 1.000 42.93000 ? 385 ARG A NE 1 ATOM 2718 C CZ . ARG A 1 409 ? 116.28600 166.70100 170.08400 1.000 42.93000 ? 385 ARG A CZ 1 ATOM 2719 N NH1 . ARG A 1 409 ? 115.07900 166.57100 169.55900 1.000 42.93000 ? 385 ARG A NH1 1 ATOM 2720 N NH2 . ARG A 1 409 ? 117.20800 167.32600 169.37800 1.000 42.93000 ? 385 ARG A NH2 1 ATOM 2721 H H . ARG A 1 409 ? 116.27600 162.00200 174.08500 1.000 42.93000 ? 385 ARG A H 1 ATOM 2722 H HA . ARG A 1 409 ? 114.09900 163.00200 175.07000 1.000 42.93000 ? 385 ARG A HA 1 ATOM 2723 H HB2 . ARG A 1 409 ? 114.79600 165.06400 174.46000 1.000 42.93000 ? 385 ARG A HB2 1 ATOM 2724 H HB3 . ARG A 1 409 ? 115.99500 164.31500 175.13000 1.000 42.93000 ? 385 ARG A HB3 1 ATOM 2725 H HG2 . ARG A 1 409 ? 117.07600 165.21700 173.49500 1.000 42.93000 ? 385 ARG A HG2 1 ATOM 2726 H HG3 . ARG A 1 409 ? 116.60000 163.90000 172.74300 1.000 42.93000 ? 385 ARG A HG3 1 ATOM 2727 H HD2 . ARG A 1 409 ? 115.06700 164.97200 171.61800 1.000 42.93000 ? 385 ARG A HD2 1 ATOM 2728 H HD3 . ARG A 1 409 ? 115.12300 166.22300 172.59200 1.000 42.93000 ? 385 ARG A HD3 1 ATOM 2729 H HE . ARG A 1 409 ? 117.37000 166.33700 171.58500 1.000 42.93000 ? 385 ARG A HE 1 ATOM 2730 H HH11 . ARG A 1 409 ? 114.45100 166.17300 169.97900 1.000 42.93000 ? 385 ARG A HH11 1 ATOM 2731 H HH12 . ARG A 1 409 ? 114.93000 166.89300 168.77700 1.000 42.93000 ? 385 ARG A HH12 1 ATOM 2732 H HH21 . ARG A 1 409 ? 117.99400 167.42500 169.69000 1.000 42.93000 ? 385 ARG A HH21 1 ATOM 2733 H HH22 . ARG A 1 409 ? 117.01400 167.63200 168.60100 1.000 42.93000 ? 385 ARG A HH22 1 ATOM 2734 N N . PRO A 1 410 ? 112.60700 163.75100 173.07500 1.000 41.65000 ? 386 PRO A N 1 ATOM 2735 C CA . PRO A 1 410 ? 111.66300 163.64400 171.97100 1.000 41.65000 ? 386 PRO A CA 1 ATOM 2736 C C . PRO A 1 410 ? 112.23200 164.03900 170.62700 1.000 41.65000 ? 386 PRO A C 1 ATOM 2737 O O . PRO A 1 410 ? 112.84200 165.09300 170.45500 1.000 41.65000 ? 386 PRO A O 1 ATOM 2738 C CB . PRO A 1 410 ? 110.53500 164.56600 172.40300 1.000 41.65000 ? 386 PRO A CB 1 ATOM 2739 C CG . PRO A 1 410 ? 110.53900 164.43000 173.83300 1.000 41.65000 ? 386 PRO A CG 1 ATOM 2740 C CD . PRO A 1 410 ? 111.95100 164.35200 174.23900 1.000 41.65000 ? 386 PRO A CD 1 ATOM 2741 H HA . PRO A 1 410 ? 111.31500 162.76800 171.91800 1.000 41.65000 ? 386 PRO A HA 1 ATOM 2742 H HB2 . PRO A 1 410 ? 110.75800 165.46500 172.13700 1.000 41.65000 ? 386 PRO A HB2 1 ATOM 2743 H HB3 . PRO A 1 410 ? 109.71200 164.25200 172.01300 1.000 41.65000 ? 386 PRO A HB3 1 ATOM 2744 H HG2 . PRO A 1 410 ? 110.10900 165.18100 174.24700 1.000 41.65000 ? 386 PRO A HG2 1 ATOM 2745 H HG3 . PRO A 1 410 ? 110.09300 163.60700 174.07300 1.000 41.65000 ? 386 PRO A HG3 1 ATOM 2746 H HD2 . PRO A 1 410 ? 112.30800 165.22900 174.41300 1.000 41.65000 ? 386 PRO A HD2 1 ATOM 2747 H HD3 . PRO A 1 410 ? 112.01300 163.76600 174.99500 1.000 41.65000 ? 386 PRO A HD3 1 ATOM 2748 N N . GLY A 1 411 ? 111.99800 163.15400 169.68000 1.000 43.99000 ? 387 GLY A N 1 ATOM 2749 C CA . GLY A 1 411 ? 112.45200 163.23800 168.32800 1.000 43.99000 ? 387 GLY A CA 1 ATOM 2750 C C . GLY A 1 411 ? 113.64600 162.37200 168.00100 1.000 43.99000 ? 387 GLY A C 1 ATOM 2751 O O . GLY A 1 411 ? 113.74200 161.89900 166.86700 1.000 43.99000 ? 387 GLY A O 1 ATOM 2752 H H . GLY A 1 411 ? 111.55500 162.44200 169.82400 1.000 43.99000 ? 387 GLY A H 1 ATOM 2753 H HA2 . GLY A 1 411 ? 111.72800 162.99400 167.73800 1.000 43.99000 ? 387 GLY A HA2 1 ATOM 2754 H HA3 . GLY A 1 411 ? 112.70600 164.14900 168.14500 1.000 43.99000 ? 387 GLY A HA3 1 ATOM 2755 N N . ARG A 1 412 ? 114.56500 162.15600 168.93800 1.000 43.63000 ? 388 ARG A N 1 ATOM 2756 C CA . ARG A 1 412 ? 115.65700 161.22800 168.68700 1.000 43.63000 ? 388 ARG A CA 1 ATOM 2757 C C . ARG A 1 412 ? 115.32400 159.76700 168.96600 1.000 43.63000 ? 388 ARG A C 1 ATOM 2758 O O . ARG A 1 412 ? 115.54100 158.91600 168.10400 1.000 43.63000 ? 388 ARG A O 1 ATOM 2759 C CB . ARG A 1 412 ? 116.83700 161.67300 169.53700 1.000 43.63000 ? 388 ARG A CB 1 ATOM 2760 C CG . ARG A 1 412 ? 118.13500 161.59500 168.87600 1.000 43.63000 ? 388 ARG A CG 1 ATOM 2761 C CD . ARG A 1 412 ? 119.17300 162.17100 169.75800 1.000 43.63000 ? 388 ARG A CD 1 ATOM 2762 N NE . ARG A 1 412 ? 119.09700 163.62000 169.85400 1.000 43.63000 ? 388 ARG A NE 1 ATOM 2763 C CZ . ARG A 1 412 ? 120.03100 164.38000 170.40700 1.000 43.63000 ? 388 ARG A CZ 1 ATOM 2764 N NH1 . ARG A 1 412 ? 119.86800 165.68100 170.44400 1.000 43.63000 ? 388 ARG A NH1 1 ATOM 2765 N NH2 . ARG A 1 412 ? 121.11600 163.85300 170.94100 1.000 43.63000 ? 388 ARG A NH2 1 ATOM 2766 H H . ARG A 1 412 ? 114.56500 162.52300 169.70800 1.000 43.63000 ? 388 ARG A H 1 ATOM 2767 H HA . ARG A 1 412 ? 115.92100 161.29500 167.76600 1.000 43.63000 ? 388 ARG A HA 1 ATOM 2768 H HB2 . ARG A 1 412 ? 116.70500 162.60500 169.75000 1.000 43.63000 ? 388 ARG A HB2 1 ATOM 2769 H HB3 . ARG A 1 412 ? 116.87300 161.14000 170.33700 1.000 43.63000 ? 388 ARG A HB3 1 ATOM 2770 H HG2 . ARG A 1 412 ? 118.34400 160.67400 168.67800 1.000 43.63000 ? 388 ARG A HG2 1 ATOM 2771 H HG3 . ARG A 1 412 ? 118.11400 162.13100 168.07700 1.000 43.63000 ? 388 ARG A HG3 1 ATOM 2772 H HD2 . ARG A 1 412 ? 119.09400 161.79200 170.64400 1.000 43.63000 ? 388 ARG A HD2 1 ATOM 2773 H HD3 . ARG A 1 412 ? 120.01700 161.95300 169.37200 1.000 43.63000 ? 388 ARG A HD3 1 ATOM 2774 H HE . ARG A 1 412 ? 118.56300 164.01100 169.31000 1.000 43.63000 ? 388 ARG A HE 1 ATOM 2775 H HH11 . ARG A 1 412 ? 120.45900 166.17200 170.80500 1.000 43.63000 ? 388 ARG A HH11 1 ATOM 2776 H HH12 . ARG A 1 412 ? 119.16600 166.02100 170.11500 1.000 43.63000 ? 388 ARG A HH12 1 ATOM 2777 H HH21 . ARG A 1 412 ? 121.25100 163.00800 170.93000 1.000 43.63000 ? 388 ARG A HH21 1 ATOM 2778 N N . LEU A 1 413 ? 114.79300 159.44600 170.14500 1.000 43.48000 ? 389 LEU A N 1 ATOM 2779 C CA . LEU A 1 413 ? 113.81100 158.38900 170.35200 1.000 43.48000 ? 389 LEU A CA 1 ATOM 2780 C C . LEU A 1 413 ? 112.72600 159.02000 171.19100 1.000 43.48000 ? 389 LEU A C 1 ATOM 2781 O O . LEU A 1 413 ? 112.98500 159.35100 172.35100 1.000 43.48000 ? 389 LEU A O 1 ATOM 2782 C CB . LEU A 1 413 ? 114.40200 157.19400 171.07800 1.000 43.48000 ? 389 LEU A CB 1 ATOM 2783 C CG . LEU A 1 413 ? 115.19800 156.18000 170.28400 1.000 43.48000 ? 389 LEU A CG 1 ATOM 2784 C CD1 . LEU A 1 413 ? 116.52000 156.73000 169.88800 1.000 43.48000 ? 389 LEU A CD1 1 ATOM 2785 C CD2 . LEU A 1 413 ? 115.38900 154.95900 171.10700 1.000 43.48000 ? 389 LEU A CD2 1 ATOM 2786 H H . LEU A 1 413 ? 115.01500 159.83500 170.87000 1.000 43.48000 ? 389 LEU A H 1 ATOM 2787 H HA . LEU A 1 413 ? 113.42900 158.09600 169.52000 1.000 43.48000 ? 389 LEU A HA 1 ATOM 2788 H HB2 . LEU A 1 413 ? 114.97800 157.53100 171.77000 1.000 43.48000 ? 389 LEU A HB2 1 ATOM 2789 H HB3 . LEU A 1 413 ? 113.66900 156.72700 171.49300 1.000 43.48000 ? 389 LEU A HB3 1 ATOM 2790 H HG . LEU A 1 413 ? 114.70400 155.94100 169.49300 1.000 43.48000 ? 389 LEU A HG 1 ATOM 2791 H HD11 . LEU A 1 413 ? 117.20400 156.15000 170.24300 1.000 43.48000 ? 389 LEU A HD11 1 ATOM 2792 H HD12 . LEU A 1 413 ? 116.57100 156.76200 168.92400 1.000 43.48000 ? 389 LEU A HD12 1 ATOM 2793 H HD13 . LEU A 1 413 ? 116.62100 157.61600 170.24900 1.000 43.48000 ? 389 LEU A HD13 1 ATOM 2794 H HD21 . LEU A 1 413 ? 115.94200 154.33000 170.62200 1.000 43.48000 ? 389 LEU A HD21 1 ATOM 2795 H HD22 . LEU A 1 413 ? 115.81300 155.22000 171.93000 1.000 43.48000 ? 389 LEU A HD22 1 ATOM 2796 H HD23 . LEU A 1 413 ? 114.52800 154.56800 171.28900 1.000 43.48000 ? 389 LEU A HD23 1 ATOM 2797 N N . GLU A 1 414 ? 111.52100 159.14100 170.66400 1.000 46.44000 ? 390 GLU A N 1 ATOM 2798 C CA . GLU A 1 414 ? 110.56900 159.91000 171.44000 1.000 46.44000 ? 390 GLU A CA 1 ATOM 2799 C C . GLU A 1 414 ? 109.88800 159.08500 172.49800 1.000 46.44000 ? 390 GLU A C 1 ATOM 2800 O O . GLU A 1 414 ? 109.71100 159.54600 173.62800 1.000 46.44000 ? 390 GLU A O 1 ATOM 2801 C CB . GLU A 1 414 ? 109.53200 160.56500 170.54400 1.000 46.44000 ? 390 GLU A CB 1 ATOM 2802 C CG . GLU A 1 414 ? 108.63300 161.50100 171.33900 1.000 46.44000 ? 390 GLU A CG 1 ATOM 2803 C CD . GLU A 1 414 ? 107.88000 162.48800 170.48600 1.000 46.44000 ? 390 GLU A CD 1 ATOM 2804 O OE1 . GLU A 1 414 ? 108.03800 162.44000 169.25300 1.000 46.44000 ? 390 GLU A OE1 1 ATOM 2805 O OE2 . GLU A 1 414 ? 107.14400 163.33200 171.04300 1.000 46.44000 ? 390 GLU A OE2 1 ATOM 2806 H H . GLU A 1 414 ? 111.23400 158.78500 169.94700 1.000 46.44000 ? 390 GLU A H 1 ATOM 2807 H HA . GLU A 1 414 ? 111.02500 160.60300 171.89700 1.000 46.44000 ? 390 GLU A HA 1 ATOM 2808 H HB2 . GLU A 1 414 ? 109.98600 161.06500 169.85400 1.000 46.44000 ? 390 GLU A HB2 1 ATOM 2809 H HB3 . GLU A 1 414 ? 108.99000 159.86400 170.15600 1.000 46.44000 ? 390 GLU A HB3 1 ATOM 2810 H HG2 . GLU A 1 414 ? 107.97800 160.96100 171.80100 1.000 46.44000 ? 390 GLU A HG2 1 ATOM 2811 H HG3 . GLU A 1 414 ? 109.16800 161.99500 171.97700 1.000 46.44000 ? 390 GLU A HG3 1 ATOM 2812 N N . VAL A 1 415 ? 109.53900 157.86300 172.15400 1.000 46.42000 ? 391 VAL A N 1 ATOM 2813 C CA . VAL A 1 415 ? 108.50400 157.13600 172.86000 1.000 46.42000 ? 391 VAL A CA 1 ATOM 2814 C C . VAL A 1 415 ? 109.07900 155.83000 173.36300 1.000 46.42000 ? 391 VAL A C 1 ATOM 2815 O O . VAL A 1 415 ? 109.87300 155.17400 172.67900 1.000 46.42000 ? 391 VAL A O 1 ATOM 2816 C CB . VAL A 1 415 ? 107.27000 156.90000 171.97200 1.000 46.42000 ? 391 VAL A CB 1 ATOM 2817 C CG1 . VAL A 1 415 ? 107.51800 155.81900 171.00000 1.000 46.42000 ? 391 VAL A CG1 1 ATOM 2818 C CG2 . VAL A 1 415 ? 106.08900 156.59200 172.80800 1.000 46.42000 ? 391 VAL A CG2 1 ATOM 2819 H H . VAL A 1 415 ? 109.90900 157.42800 171.52000 1.000 46.42000 ? 391 VAL A H 1 ATOM 2820 H HA . VAL A 1 415 ? 108.21400 157.64200 173.62600 1.000 46.42000 ? 391 VAL A HA 1 ATOM 2821 H HB . VAL A 1 415 ? 107.08200 157.70800 171.48200 1.000 46.42000 ? 391 VAL A HB 1 ATOM 2822 H HG11 . VAL A 1 415 ? 106.89800 155.91300 170.26900 1.000 46.42000 ? 391 VAL A HG11 1 ATOM 2823 H HG12 . VAL A 1 415 ? 108.42900 155.89000 170.68500 1.000 46.42000 ? 391 VAL A HG12 1 ATOM 2824 H HG13 . VAL A 1 415 ? 107.37400 154.97200 171.43800 1.000 46.42000 ? 391 VAL A HG13 1 ATOM 2825 H HG21 . VAL A 1 415 ? 105.32700 156.48800 172.22600 1.000 46.42000 ? 391 VAL A HG21 1 ATOM 2826 H HG22 . VAL A 1 415 ? 106.27000 155.77600 173.28900 1.000 46.42000 ? 391 VAL A HG22 1 ATOM 2827 H HG23 . VAL A 1 415 ? 105.94100 157.32300 173.42100 1.000 46.42000 ? 391 VAL A HG23 1 ATOM 2828 N N . LYS A 1 416 ? 108.64000 155.44900 174.54200 1.000 48.10000 ? 392 LYS A N 1 ATOM 2829 C CA . LYS A 1 416 ? 109.18700 154.34800 175.30000 1.000 48.10000 ? 392 LYS A CA 1 ATOM 2830 C C . LYS A 1 416 ? 108.04800 153.41300 175.61800 1.000 48.10000 ? 392 LYS A C 1 ATOM 2831 O O . LYS A 1 416 ? 106.91900 153.85700 175.83400 1.000 48.10000 ? 392 LYS A O 1 ATOM 2832 C CB . LYS A 1 416 ? 109.81400 154.81300 176.59600 1.000 48.10000 ? 392 LYS A CB 1 ATOM 2833 C CG . LYS A 1 416 ? 111.05300 155.62300 176.42200 1.000 48.10000 ? 392 LYS A CG 1 ATOM 2834 C CD . LYS A 1 416 ? 111.56600 156.18200 177.73600 1.000 48.10000 ? 392 LYS A CD 1 ATOM 2835 C CE . LYS A 1 416 ? 112.09400 155.09000 178.64700 1.000 48.10000 ? 392 LYS A CE 1 ATOM 2836 N NZ . LYS A 1 416 ? 112.77800 155.61800 179.86800 1.000 48.10000 ? 392 LYS A NZ 1 ATOM 2837 H H . LYS A 1 416 ? 107.98100 155.82600 174.93100 1.000 48.10000 ? 392 LYS A H 1 ATOM 2838 H HA . LYS A 1 416 ? 109.84400 153.87200 174.77700 1.000 48.10000 ? 392 LYS A HA 1 ATOM 2839 H HB2 . LYS A 1 416 ? 109.16900 155.35700 177.06400 1.000 48.10000 ? 392 LYS A HB2 1 ATOM 2840 H HB3 . LYS A 1 416 ? 110.02700 154.03100 177.11900 1.000 48.10000 ? 392 LYS A HB3 1 ATOM 2841 H HG2 . LYS A 1 416 ? 111.74100 155.05400 176.04700 1.000 48.10000 ? 392 LYS A HG2 1 ATOM 2842 H HG3 . LYS A 1 416 ? 110.86200 156.36200 175.82600 1.000 48.10000 ? 392 LYS A HG3 1 ATOM 2843 H HD2 . LYS A 1 416 ? 112.27500 156.81200 177.56200 1.000 48.10000 ? 392 LYS A HD2 1 ATOM 2844 H HD3 . LYS A 1 416 ? 110.83500 156.62000 178.19700 1.000 48.10000 ? 392 LYS A HD3 1 ATOM 2845 H HE2 . LYS A 1 416 ? 111.35000 154.54300 178.93900 1.000 48.10000 ? 392 LYS A HE2 1 ATOM 2846 H HE3 . LYS A 1 416 ? 112.72500 154.55000 178.15100 1.000 48.10000 ? 392 LYS A HE3 1 ATOM 2847 H HZ1 . LYS A 1 416 ? 113.08200 154.94200 180.36300 1.000 48.10000 ? 392 LYS A HZ1 1 ATOM 2848 H HZ2 . LYS A 1 416 ? 113.47300 156.12200 179.63300 1.000 48.10000 ? 392 LYS A HZ2 1 ATOM 2849 H HZ3 . LYS A 1 416 ? 112.21100 156.10200 180.35300 1.000 48.10000 ? 392 LYS A HZ3 1 ATOM 2850 N N . MET A 1 417 ? 108.33200 152.12400 175.61000 1.000 50.32000 ? 393 MET A N 1 ATOM 2851 C CA . MET A 1 417 ? 107.35400 151.17100 176.08200 1.000 50.32000 ? 393 MET A CA 1 ATOM 2852 C C . MET A 1 417 ? 108.06600 150.15400 176.94900 1.000 50.32000 ? 393 MET A C 1 ATOM 2853 O O . MET A 1 417 ? 109.25900 149.87800 176.78900 1.000 50.32000 ? 393 MET A O 1 ATOM 2854 C CB . MET A 1 417 ? 106.60300 150.48200 174.94700 1.000 50.32000 ? 393 MET A CB 1 ATOM 2855 C CG . MET A 1 417 ? 107.38300 149.41700 174.26100 1.000 50.32000 ? 393 MET A CG 1 ATOM 2856 S SD . MET A 1 417 ? 106.62400 148.72600 172.77800 1.000 50.32000 ? 393 MET A SD 1 ATOM 2857 C CE . MET A 1 417 ? 105.15600 147.94100 173.43500 1.000 50.32000 ? 393 MET A CE 1 ATOM 2858 H H . MET A 1 417 ? 109.06300 151.78000 175.33800 1.000 50.32000 ? 393 MET A H 1 ATOM 2859 H HA . MET A 1 417 ? 106.69900 151.60400 176.64100 1.000 50.32000 ? 393 MET A HA 1 ATOM 2860 H HB2 . MET A 1 417 ? 105.80700 150.08300 175.31500 1.000 50.32000 ? 393 MET A HB2 1 ATOM 2861 H HB3 . MET A 1 417 ? 106.36800 151.14500 174.28100 1.000 50.32000 ? 393 MET A HB3 1 ATOM 2862 H HG2 . MET A 1 417 ? 108.22200 149.82700 174.03500 1.000 50.32000 ? 393 MET A HG2 1 ATOM 2863 H HG3 . MET A 1 417 ? 107.51600 148.66100 174.85200 1.000 50.32000 ? 393 MET A HG3 1 ATOM 2864 H HE1 . MET A 1 417 ? 104.67100 147.51700 172.71600 1.000 50.32000 ? 393 MET A HE1 1 ATOM 2865 H HE2 . MET A 1 417 ? 105.41300 147.27900 174.09500 1.000 50.32000 ? 393 MET A HE2 1 ATOM 2866 H HE3 . MET A 1 417 ? 104.59600 148.61000 173.85500 1.000 50.32000 ? 393 MET A HE3 1 ATOM 2867 N N . GLU A 1 418 ? 107.30100 149.60400 177.86800 1.000 48.41000 ? 394 GLU A N 1 ATOM 2868 C CA . GLU A 1 418 ? 107.74100 148.54700 178.74500 1.000 48.41000 ? 394 GLU A CA 1 ATOM 2869 C C . GLU A 1 418 ? 107.11100 147.27200 178.24800 1.000 48.41000 ? 394 GLU A C 1 ATOM 2870 O O . GLU A 1 418 ? 105.92500 147.25400 177.91400 1.000 48.41000 ? 394 GLU A O 1 ATOM 2871 C CB . GLU A 1 418 ? 107.31200 148.80600 180.18100 1.000 48.41000 ? 394 GLU A CB 1 ATOM 2872 C CG . GLU A 1 418 ? 107.75400 147.75100 181.15800 1.000 48.41000 ? 394 GLU A CG 1 ATOM 2873 C CD . GLU A 1 418 ? 107.40000 148.09900 182.58400 1.000 48.41000 ? 394 GLU A CD 1 ATOM 2874 O OE1 . GLU A 1 418 ? 106.76300 149.15300 182.79100 1.000 48.41000 ? 394 GLU A OE1 1 ATOM 2875 O OE2 . GLU A 1 418 ? 107.74300 147.31400 183.49500 1.000 48.41000 ? 394 GLU A OE2 1 ATOM 2876 H H . GLU A 1 418 ? 106.49000 149.82800 178.00200 1.000 48.41000 ? 394 GLU A H 1 ATOM 2877 H HA . GLU A 1 418 ? 108.70100 148.44700 178.71300 1.000 48.41000 ? 394 GLU A HA 1 ATOM 2878 H HB2 . GLU A 1 418 ? 107.68300 149.64900 180.46300 1.000 48.41000 ? 394 GLU A HB2 1 ATOM 2879 H HB3 . GLU A 1 418 ? 106.34800 148.84100 180.20400 1.000 48.41000 ? 394 GLU A HB3 1 ATOM 2880 H HG2 . GLU A 1 418 ? 107.33000 146.90900 180.94600 1.000 48.41000 ? 394 GLU A HG2 1 ATOM 2881 H HG3 . GLU A 1 418 ? 108.71700 147.66200 181.10000 1.000 48.41000 ? 394 GLU A HG3 1 ATOM 2882 N N . ILE A 1 419 ? 107.90500 146.22500 178.17800 1.000 50.14000 ? 395 ILE A N 1 ATOM 2883 C CA . ILE A 1 419 ? 107.39100 144.88000 178.03400 1.000 50.14000 ? 395 ILE A CA 1 ATOM 2884 C C . ILE A 1 419 ? 107.72100 144.14800 179.30800 1.000 50.14000 ? 395 ILE A C 1 ATOM 2885 O O . ILE A 1 419 ? 108.83100 144.26600 179.83700 1.000 50.14000 ? 395 ILE A O 1 ATOM 2886 C CB . ILE A 1 419 ? 107.95900 144.13300 176.82300 1.000 50.14000 ? 395 ILE A CB 1 ATOM 2887 C CG1 . ILE A 1 419 ? 107.43300 144.76400 175.56400 1.000 50.14000 ? 395 ILE A CG1 1 ATOM 2888 C CG2 . ILE A 1 419 ? 107.53600 142.70800 176.87300 1.000 50.14000 ? 395 ILE A CG2 1 ATOM 2889 C CD1 . ILE A 1 419 ? 108.12800 144.35500 174.34700 1.000 50.14000 ? 395 ILE A CD1 1 ATOM 2890 H H . ILE A 1 419 ? 108.75800 146.26000 178.22200 1.000 50.14000 ? 395 ILE A H 1 ATOM 2891 H HA . ILE A 1 419 ? 106.43800 144.88200 177.94900 1.000 50.14000 ? 395 ILE A HA 1 ATOM 2892 H HB . ILE A 1 419 ? 108.91800 144.18800 176.84600 1.000 50.14000 ? 395 ILE A HB 1 ATOM 2893 H HG12 . ILE A 1 419 ? 106.51300 144.49300 175.47500 1.000 50.14000 ? 395 ILE A HG12 1 ATOM 2894 H HG13 . ILE A 1 419 ? 107.49300 145.72000 175.65300 1.000 50.14000 ? 395 ILE A HG13 1 ATOM 2895 H HG21 . ILE A 1 419 ? 107.49100 142.33600 175.98500 1.000 50.14000 ? 395 ILE A HG21 1 ATOM 2896 H HG22 . ILE A 1 419 ? 108.18900 142.23500 177.39300 1.000 50.14000 ? 395 ILE A HG22 1 ATOM 2897 H HG23 . ILE A 1 419 ? 106.66700 142.64800 177.28400 1.000 50.14000 ? 395 ILE A HG23 1 ATOM 2898 H HD11 . ILE A 1 419 ? 108.20100 145.12200 173.76100 1.000 50.14000 ? 395 ILE A HD11 1 ATOM 2899 H HD12 . ILE A 1 419 ? 109.00300 144.01600 174.57600 1.000 50.14000 ? 395 ILE A HD12 1 ATOM 2900 H HD13 . ILE A 1 419 ? 107.60000 143.65600 173.93500 1.000 50.14000 ? 395 ILE A HD13 1 ATOM 2901 N N . GLY A 1 420 ? 106.75300 143.38800 179.78700 1.000 52.26000 ? 396 GLY A N 1 ATOM 2902 C CA . GLY A 1 420 ? 106.94900 142.60500 180.97200 1.000 52.26000 ? 396 GLY A CA 1 ATOM 2903 C C . GLY A 1 420 ? 106.46600 141.20000 180.71900 1.000 52.26000 ? 396 GLY A C 1 ATOM 2904 O O . GLY A 1 420 ? 105.67500 140.92700 179.81100 1.000 52.26000 ? 396 GLY A O 1 ATOM 2905 H H . GLY A 1 420 ? 105.98100 143.28800 179.42900 1.000 52.26000 ? 396 GLY A H 1 ATOM 2906 H HA2 . GLY A 1 420 ? 107.87600 142.54600 181.22100 1.000 52.26000 ? 396 GLY A HA2 1 ATOM 2907 H HA3 . GLY A 1 420 ? 106.44000 142.99000 181.69800 1.000 52.26000 ? 396 GLY A HA3 1 ATOM 2908 N N . LEU A 1 421 ? 107.04000 140.31700 181.49800 1.000 55.53000 ? 397 LEU A N 1 ATOM 2909 C CA . LEU A 1 421 ? 106.85800 138.89500 181.33600 1.000 55.53000 ? 397 LEU A CA 1 ATOM 2910 C C . LEU A 1 421 ? 105.37800 138.53600 181.41200 1.000 55.53000 ? 397 LEU A C 1 ATOM 2911 O O . LEU A 1 421 ? 104.69400 138.95100 182.35400 1.000 55.53000 ? 397 LEU A O 1 ATOM 2912 C CB . LEU A 1 421 ? 107.66200 138.16600 182.38900 1.000 55.53000 ? 397 LEU A CB 1 ATOM 2913 C CG . LEU A 1 421 ? 107.13700 138.01000 183.80100 1.000 55.53000 ? 397 LEU A CG 1 ATOM 2914 C CD1 . LEU A 1 421 ? 108.16900 137.23300 184.54100 1.000 55.53000 ? 397 LEU A CD1 1 ATOM 2915 C CD2 . LEU A 1 421 ? 106.72100 139.31600 184.55500 1.000 55.53000 ? 397 LEU A CD2 1 ATOM 2916 H H . LEU A 1 421 ? 107.55100 140.51700 182.14500 1.000 55.53000 ? 397 LEU A H 1 ATOM 2917 H HA . LEU A 1 421 ? 107.22400 138.66500 180.47900 1.000 55.53000 ? 397 LEU A HA 1 ATOM 2918 H HB2 . LEU A 1 421 ? 107.77600 137.28500 182.02800 1.000 55.53000 ? 397 LEU A HB2 1 ATOM 2919 H HB3 . LEU A 1 421 ? 108.51700 138.59700 182.46900 1.000 55.53000 ? 397 LEU A HB3 1 ATOM 2920 H HG . LEU A 1 421 ? 106.37400 137.43100 183.75600 1.000 55.53000 ? 397 LEU A HG 1 ATOM 2921 H HD11 . LEU A 1 421 ? 108.91800 137.81000 184.75900 1.000 55.53000 ? 397 LEU A HD11 1 ATOM 2922 H HD12 . LEU A 1 421 ? 107.74400 136.88600 185.33600 1.000 55.53000 ? 397 LEU A HD12 1 ATOM 2923 H HD13 . LEU A 1 421 ? 108.47000 136.51000 183.97500 1.000 55.53000 ? 397 LEU A HD13 1 ATOM 2924 H HD21 . LEU A 1 421 ? 107.35400 139.53600 185.25500 1.000 55.53000 ? 397 LEU A HD21 1 ATOM 2925 H HD22 . LEU A 1 421 ? 105.84200 139.18100 184.93600 1.000 55.53000 ? 397 LEU A HD22 1 ATOM 2926 H HD23 . LEU A 1 421 ? 106.67200 140.05500 183.95200 1.000 55.53000 ? 397 LEU A HD23 1 ATOM 2927 N N . PRO A 1 422 ? 104.86300 137.75600 180.47500 1.000 64.08000 ? 398 PRO A N 1 ATOM 2928 C CA . PRO A 1 422 ? 103.43300 137.77400 180.19400 1.000 64.08000 ? 398 PRO A CA 1 ATOM 2929 C C . PRO A 1 422 ? 102.56900 137.17700 181.28100 1.000 64.08000 ? 398 PRO A C 1 ATOM 2930 O O . PRO A 1 422 ? 102.98700 136.32400 182.06400 1.000 64.08000 ? 398 PRO A O 1 ATOM 2931 C CB . PRO A 1 422 ? 103.33500 136.95000 178.91900 1.000 64.08000 ? 398 PRO A CB 1 ATOM 2932 C CG . PRO A 1 422 ? 104.43400 136.04700 179.02400 1.000 64.08000 ? 398 PRO A CG 1 ATOM 2933 C CD . PRO A 1 422 ? 105.53800 136.74300 179.66400 1.000 64.08000 ? 398 PRO A CD 1 ATOM 2934 H HA . PRO A 1 422 ? 103.13500 138.67300 180.02000 1.000 64.08000 ? 398 PRO A HA 1 ATOM 2935 H HB2 . PRO A 1 422 ? 102.49400 136.47300 178.89400 1.000 64.08000 ? 398 PRO A HB2 1 ATOM 2936 H HB3 . PRO A 1 422 ? 103.45200 137.53300 178.16000 1.000 64.08000 ? 398 PRO A HB3 1 ATOM 2937 H HG2 . PRO A 1 422 ? 104.15400 135.31000 179.58400 1.000 64.08000 ? 398 PRO A HG2 1 ATOM 2938 H HG3 . PRO A 1 422 ? 104.70500 135.76200 178.14600 1.000 64.08000 ? 398 PRO A HG3 1 ATOM 2939 H HD2 . PRO A 1 422 ? 106.04800 136.13300 180.20900 1.000 64.08000 ? 398 PRO A HD2 1 ATOM 2940 H HD3 . PRO A 1 422 ? 106.07800 137.17600 178.99200 1.000 64.08000 ? 398 PRO A HD3 1 ATOM 2941 N N . ASP A 1 423 ? 101.33600 137.65000 181.29800 1.000 70.70000 ? 399 ASP A N 1 ATOM 2942 C CA . ASP A 1 423 ? 100.28200 137.12600 182.13300 1.000 70.70000 ? 399 ASP A CA 1 ATOM 2943 C C . ASP A 1 423 ? 99.72200 135.84000 181.53600 1.000 70.70000 ? 399 ASP A C 1 ATOM 2944 O O . ASP A 1 423 ? 99.98600 135.48600 180.38300 1.000 70.70000 ? 399 ASP A O 1 ATOM 2945 C CB . ASP A 1 423 ? 99.18000 138.16000 182.28300 1.000 70.70000 ? 399 ASP A CB 1 ATOM 2946 C CG . ASP A 1 423 ? 99.64600 139.39200 183.00900 1.000 70.70000 ? 399 ASP A CG 1 ATOM 2947 O OD1 . ASP A 1 423 ? 100.54200 139.26800 183.86900 1.000 70.70000 ? 399 ASP A OD1 1 ATOM 2948 O OD2 . ASP A 1 423 ? 99.13600 140.49000 182.71100 1.000 70.70000 ? 399 ASP A OD2 1 ATOM 2949 H H . ASP A 1 423 ? 101.08100 138.30800 180.81500 1.000 70.70000 ? 399 ASP A H 1 ATOM 2950 H HA . ASP A 1 423 ? 100.64600 136.92200 183.00800 1.000 70.70000 ? 399 ASP A HA 1 ATOM 2951 H HB2 . ASP A 1 423 ? 98.88700 138.42600 181.40100 1.000 70.70000 ? 399 ASP A HB2 1 ATOM 2952 H HB3 . ASP A 1 423 ? 98.44700 137.76400 182.77400 1.000 70.70000 ? 399 ASP A HB3 1 ATOM 2953 N N . GLU A 1 424 ? 98.96900 135.11900 182.36900 1.000 70.75000 ? 400 GLU A N 1 ATOM 2954 C CA . GLU A 1 424 ? 98.42200 133.82000 181.99300 1.000 70.75000 ? 400 GLU A CA 1 ATOM 2955 C C . GLU A 1 424 ? 97.62500 133.87400 180.69200 1.000 70.75000 ? 400 GLU A C 1 ATOM 2956 O O . GLU A 1 424 ? 97.67100 132.93800 179.88600 1.000 70.75000 ? 400 GLU A O 1 ATOM 2957 C CB . GLU A 1 424 ? 97.55200 133.31600 183.13900 1.000 70.75000 ? 400 GLU A CB 1 ATOM 2958 C CG . GLU A 1 424 ? 96.32700 134.17800 183.40700 1.000 70.75000 ? 400 GLU A CG 1 ATOM 2959 C CD . GLU A 1 424 ? 95.54800 133.72400 184.61300 1.000 70.75000 ? 400 GLU A CD 1 ATOM 2960 O OE1 . GLU A 1 424 ? 95.97900 132.75400 185.26900 1.000 70.75000 ? 400 GLU A OE1 1 ATOM 2961 O OE2 . GLU A 1 424 ? 94.49900 134.33500 184.90300 1.000 70.75000 ? 400 GLU A OE2 1 ATOM 2962 H H . GLU A 1 424 ? 98.76300 135.36200 183.16500 1.000 70.75000 ? 400 GLU A H 1 ATOM 2963 H HA . GLU A 1 424 ? 99.14900 133.19400 181.87700 1.000 70.75000 ? 400 GLU A HA 1 ATOM 2964 H HB2 . GLU A 1 424 ? 97.26800 132.41000 182.96300 1.000 70.75000 ? 400 GLU A HB2 1 ATOM 2965 H HB3 . GLU A 1 424 ? 98.09700 133.34400 183.93800 1.000 70.75000 ? 400 GLU A HB3 1 ATOM 2966 H HG2 . GLU A 1 424 ? 96.62300 135.08600 183.56200 1.000 70.75000 ? 400 GLU A HG2 1 ATOM 2967 H HG3 . GLU A 1 424 ? 95.72000 134.15900 182.65700 1.000 70.75000 ? 400 GLU A HG3 1 ATOM 2968 N N . LYS A 1 425 ? 96.87900 134.95600 180.47700 1.000 71.37000 ? 401 LYS A N 1 ATOM 2969 C CA . LYS A 1 425 ? 96.19500 135.14900 179.20400 1.000 71.37000 ? 401 LYS A CA 1 ATOM 2970 C C . LYS A 1 425 ? 97.19400 135.16200 178.05400 1.000 71.37000 ? 401 LYS A C 1 ATOM 2971 O O . LYS A 1 425 ? 96.99900 134.51200 177.01600 1.000 71.37000 ? 401 LYS A O 1 ATOM 2972 C CB . LYS A 1 425 ? 95.36100 136.42600 179.25200 1.000 71.37000 ? 401 LYS A CB 1 ATOM 2973 C CG . LYS A 1 425 ? 96.14600 137.70400 179.40800 1.000 71.37000 ? 401 LYS A CG 1 ATOM 2974 C CD . LYS A 1 425 ? 95.24300 138.91700 179.53700 1.000 71.37000 ? 401 LYS A CD 1 ATOM 2975 C CE . LYS A 1 425 ? 94.60000 139.05900 180.92200 1.000 71.37000 ? 401 LYS A CE 1 ATOM 2976 N NZ . LYS A 1 425 ? 95.58900 139.28900 182.01600 1.000 71.37000 ? 401 LYS A NZ 1 ATOM 2977 H H . LYS A 1 425 ? 96.75500 135.58200 181.05000 1.000 71.37000 ? 401 LYS A H 1 ATOM 2978 H HA . LYS A 1 425 ? 95.58100 134.42000 179.07500 1.000 71.37000 ? 401 LYS A HA 1 ATOM 2979 H HB2 . LYS A 1 425 ? 94.86200 136.49100 178.42600 1.000 71.37000 ? 401 LYS A HB2 1 ATOM 2980 H HB3 . LYS A 1 425 ? 94.75300 136.35200 179.99900 1.000 71.37000 ? 401 LYS A HB3 1 ATOM 2981 H HG2 . LYS A 1 425 ? 96.71400 137.63400 180.18800 1.000 71.37000 ? 401 LYS A HG2 1 ATOM 2982 H HG3 . LYS A 1 425 ? 96.67600 137.84500 178.61000 1.000 71.37000 ? 401 LYS A HG3 1 ATOM 2983 H HD2 . LYS A 1 425 ? 95.76600 139.71500 179.36000 1.000 71.37000 ? 401 LYS A HD2 1 ATOM 2984 H HD3 . LYS A 1 425 ? 94.53000 138.83200 178.88600 1.000 71.37000 ? 401 LYS A HD3 1 ATOM 2985 H HE2 . LYS A 1 425 ? 93.99900 139.82100 180.91200 1.000 71.37000 ? 401 LYS A HE2 1 ATOM 2986 H HE3 . LYS A 1 425 ? 94.10500 138.25200 181.12900 1.000 71.37000 ? 401 LYS A HE3 1 ATOM 2987 H HZ1 . LYS A 1 425 ? 95.16200 139.38700 182.79100 1.000 71.37000 ? 401 LYS A HZ1 1 ATOM 2988 H HZ2 . LYS A 1 425 ? 96.14600 138.59700 182.07900 1.000 71.37000 ? 401 LYS A HZ2 1 ATOM 2989 H HZ3 . LYS A 1 425 ? 96.05400 140.03100 181.85700 1.000 71.37000 ? 401 LYS A HZ3 1 ATOM 2990 N N . GLY A 1 426 ? 98.29500 135.88200 178.23500 1.000 69.94000 ? 402 GLY A N 1 ATOM 2991 C CA . GLY A 1 426 ? 99.26800 135.98300 177.17200 1.000 69.94000 ? 402 GLY A CA 1 ATOM 2992 C C . GLY A 1 426 ? 99.93800 134.65500 176.92700 1.000 69.94000 ? 402 GLY A C 1 ATOM 2993 O O . GLY A 1 426 ? 100.27500 134.31300 175.79500 1.000 69.94000 ? 402 GLY A O 1 ATOM 2994 H H . GLY A 1 426 ? 98.49600 136.29500 178.95800 1.000 69.94000 ? 402 GLY A H 1 ATOM 2995 H HA2 . GLY A 1 426 ? 98.80900 136.23700 176.36400 1.000 69.94000 ? 402 GLY A HA2 1 ATOM 2996 H HA3 . GLY A 1 426 ? 99.94000 136.64100 177.39500 1.000 69.94000 ? 402 GLY A HA3 1 ATOM 2997 N N . ARG A 1 427 ? 100.11300 133.87700 177.98000 1.000 70.46000 ? 403 ARG A N 1 ATOM 2998 C CA . ARG A 1 427 ? 100.76700 132.59200 177.83000 1.000 70.46000 ? 403 ARG A CA 1 ATOM 2999 C C . ARG A 1 427 ? 99.85300 131.55500 177.19800 1.000 70.46000 ? 403 ARG A C 1 ATOM 3000 O O . ARG A 1 427 ? 100.31600 130.72500 176.41200 1.000 70.46000 ? 403 ARG A O 1 ATOM 3001 C CB . ARG A 1 427 ? 101.26500 132.13400 179.18100 1.000 70.46000 ? 403 ARG A CB 1 ATOM 3002 C CG . ARG A 1 427 ? 102.44100 132.93200 179.62800 1.000 70.46000 ? 403 ARG A CG 1 ATOM 3003 C CD . ARG A 1 427 ? 102.89900 132.44800 180.94000 1.000 70.46000 ? 403 ARG A CD 1 ATOM 3004 N NE . ARG A 1 427 ? 101.92400 132.85900 181.93100 1.000 70.46000 ? 403 ARG A NE 1 ATOM 3005 C CZ . ARG A 1 427 ? 101.78100 132.30300 183.11900 1.000 70.46000 ? 403 ARG A CZ 1 ATOM 3006 N NH1 . ARG A 1 427 ? 100.86100 132.76600 183.94700 1.000 70.46000 ? 403 ARG A NH1 1 ATOM 3007 N NH2 . ARG A 1 427 ? 102.50800 131.26200 183.46600 1.000 70.46000 ? 403 ARG A NH2 1 ATOM 3008 H H . ARG A 1 427 ? 99.86100 134.06000 178.77800 1.000 70.46000 ? 403 ARG A H 1 ATOM 3009 H HA . ARG A 1 427 ? 101.53700 132.70600 177.25800 1.000 70.46000 ? 403 ARG A HA 1 ATOM 3010 H HB2 . ARG A 1 427 ? 100.54100 132.24900 179.81500 1.000 70.46000 ? 403 ARG A HB2 1 ATOM 3011 H HB3 . ARG A 1 427 ? 101.53300 131.20700 179.12700 1.000 70.46000 ? 403 ARG A HB3 1 ATOM 3012 H HG2 . ARG A 1 427 ? 103.15900 132.82600 178.99100 1.000 70.46000 ? 403 ARG A HG2 1 ATOM 3013 H HG3 . ARG A 1 427 ? 102.17200 133.86000 179.71600 1.000 70.46000 ? 403 ARG A HG3 1 ATOM 3014 H HD2 . ARG A 1 427 ? 102.96800 131.48500 180.91100 1.000 70.46000 ? 403 ARG A HD2 1 ATOM 3015 H HD3 . ARG A 1 427 ? 103.75000 132.84400 181.17100 1.000 70.46000 ? 403 ARG A HD3 1 ATOM 3016 H HE . ARG A 1 427 ? 101.64200 133.66600 181.86000 1.000 70.46000 ? 403 ARG A HE 1 ATOM 3017 H HH11 . ARG A 1 427 ? 100.36900 133.43100 183.71200 1.000 70.46000 ? 403 ARG A HH11 1 ATOM 3018 H HH12 . ARG A 1 427 ? 100.74000 132.38600 184.70600 1.000 70.46000 ? 403 ARG A HH12 1 ATOM 3019 H HH21 . ARG A 1 427 ? 103.11600 130.92900 182.96100 1.000 70.46000 ? 403 ARG A HH21 1 ATOM 3020 H HH22 . ARG A 1 427 ? 102.36800 130.93000 184.22800 1.000 70.46000 ? 403 ARG A HH22 1 ATOM 3021 N N . LEU A 1 428 ? 98.55300 131.58900 177.48700 1.000 72.83000 ? 404 LEU A N 1 ATOM 3022 C CA . LEU A 1 428 ? 97.67400 130.70700 176.73100 1.000 72.83000 ? 404 LEU A CA 1 ATOM 3023 C C . LEU A 1 428 ? 97.62800 131.11300 175.26500 1.000 72.83000 ? 404 LEU A C 1 ATOM 3024 O O . LEU A 1 428 ? 97.58700 130.24100 174.38600 1.000 72.83000 ? 404 LEU A O 1 ATOM 3025 C CB . LEU A 1 428 ? 96.27000 130.65400 177.34000 1.000 72.83000 ? 404 LEU A CB 1 ATOM 3026 C CG . LEU A 1 428 ? 95.36800 131.87200 177.52100 1.000 72.83000 ? 404 LEU A CG 1 ATOM 3027 C CD1 . LEU A 1 428 ? 94.66500 132.30800 176.25200 1.000 72.83000 ? 404 LEU A CD1 1 ATOM 3028 C CD2 . LEU A 1 428 ? 94.31500 131.58700 178.57100 1.000 72.83000 ? 404 LEU A CD2 1 ATOM 3029 H H . LEU A 1 428 ? 98.18000 132.08900 178.07800 1.000 72.83000 ? 404 LEU A H 1 ATOM 3030 H HA . LEU A 1 428 ? 98.03600 129.81000 176.77500 1.000 72.83000 ? 404 LEU A HA 1 ATOM 3031 H HB2 . LEU A 1 428 ? 95.76100 130.03100 176.80500 1.000 72.83000 ? 404 LEU A HB2 1 ATOM 3032 H HB3 . LEU A 1 428 ? 96.38100 130.27900 178.22400 1.000 72.83000 ? 404 LEU A HB3 1 ATOM 3033 H HG . LEU A 1 428 ? 95.91800 132.57900 177.85100 1.000 72.83000 ? 404 LEU A HG 1 ATOM 3034 H HD11 . LEU A 1 428 ? 94.03100 133.00700 176.47200 1.000 72.83000 ? 404 LEU A HD11 1 ATOM 3035 H HD12 . LEU A 1 428 ? 95.29500 132.65000 175.61200 1.000 72.83000 ? 404 LEU A HD12 1 ATOM 3036 H HD13 . LEU A 1 428 ? 94.19300 131.54700 175.88800 1.000 72.83000 ? 404 LEU A HD13 1 ATOM 3037 H HD21 . LEU A 1 428 ? 93.72300 132.35200 178.63900 1.000 72.83000 ? 404 LEU A HD21 1 ATOM 3038 H HD22 . LEU A 1 428 ? 93.81400 130.80800 178.29800 1.000 72.83000 ? 404 LEU A HD22 1 ATOM 3039 H HD23 . LEU A 1 428 ? 94.74100 131.42500 179.42300 1.000 72.83000 ? 404 LEU A HD23 1 ATOM 3040 N N . GLN A 1 429 ? 97.72700 132.41300 174.97000 1.000 71.21000 ? 405 GLN A N 1 ATOM 3041 C CA . GLN A 1 429 ? 97.84700 132.81300 173.57300 1.000 71.21000 ? 405 GLN A CA 1 ATOM 3042 C C . GLN A 1 429 ? 99.11700 132.24900 172.96300 1.000 71.21000 ? 405 GLN A C 1 ATOM 3043 O O . GLN A 1 429 ? 99.09500 131.68200 171.87100 1.000 71.21000 ? 405 GLN A O 1 ATOM 3044 C CB . GLN A 1 429 ? 97.84800 134.32800 173.42300 1.000 71.21000 ? 405 GLN A CB 1 ATOM 3045 C CG . GLN A 1 429 ? 96.54400 135.00800 173.65400 1.000 71.21000 ? 405 GLN A CG 1 ATOM 3046 C CD . GLN A 1 429 ? 96.67500 136.50600 173.51500 1.000 71.21000 ? 405 GLN A CD 1 ATOM 3047 O OE1 . GLN A 1 429 ? 97.74600 137.01700 173.19500 1.000 71.21000 ? 405 GLN A OE1 1 ATOM 3048 N NE2 . GLN A 1 429 ? 95.58700 137.22000 173.74900 1.000 71.21000 ? 405 GLN A NE2 1 ATOM 3049 H H . GLN A 1 429 ? 97.72700 133.05400 175.53800 1.000 71.21000 ? 405 GLN A H 1 ATOM 3050 H HA . GLN A 1 429 ? 97.09300 132.46500 173.08100 1.000 71.21000 ? 405 GLN A HA 1 ATOM 3051 H HB2 . GLN A 1 429 ? 98.47500 134.68400 174.06300 1.000 71.21000 ? 405 GLN A HB2 1 ATOM 3052 H HB3 . GLN A 1 429 ? 98.13300 134.54600 172.52800 1.000 71.21000 ? 405 GLN A HB3 1 ATOM 3053 H HG2 . GLN A 1 429 ? 95.91200 134.70200 172.98900 1.000 71.21000 ? 405 GLN A HG2 1 ATOM 3054 H HG3 . GLN A 1 429 ? 96.22400 134.79600 174.54000 1.000 71.21000 ? 405 GLN A HG3 1 ATOM 3055 H HE21 . GLN A 1 429 ? 94.86000 136.82300 173.97100 1.000 71.21000 ? 405 GLN A HE21 1 ATOM 3056 H HE22 . GLN A 1 429 ? 95.61300 138.07700 173.68600 1.000 71.21000 ? 405 GLN A HE22 1 ATOM 3057 N N . ILE A 1 430 ? 100.23100 132.39800 173.66900 1.000 71.42000 ? 406 ILE A N 1 ATOM 3058 C CA . ILE A 1 430 ? 101.52500 131.95400 173.17100 1.000 71.42000 ? 406 ILE A CA 1 ATOM 3059 C C . ILE A 1 430 ? 101.50700 130.46800 172.88700 1.000 71.42000 ? 406 ILE A C 1 ATOM 3060 O O . ILE A 1 430 ? 102.10100 129.99000 171.90900 1.000 71.42000 ? 406 ILE A O 1 ATOM 3061 C CB . ILE A 1 430 ? 102.59700 132.31500 174.20100 1.000 71.42000 ? 406 ILE A CB 1 ATOM 3062 C CG1 . ILE A 1 430 ? 102.82000 133.80700 174.15500 1.000 71.42000 ? 406 ILE A CG1 1 ATOM 3063 C CG2 . ILE A 1 430 ? 103.86800 131.54700 173.94700 1.000 71.42000 ? 406 ILE A CG2 1 ATOM 3064 C CD1 . ILE A 1 430 ? 103.48500 134.34400 175.32300 1.000 71.42000 ? 406 ILE A CD1 1 ATOM 3065 H H . ILE A 1 430 ? 100.26300 132.75100 174.44700 1.000 71.42000 ? 406 ILE A H 1 ATOM 3066 H HA . ILE A 1 430 ? 101.73000 132.42400 172.35700 1.000 71.42000 ? 406 ILE A HA 1 ATOM 3067 H HB . ILE A 1 430 ? 102.25400 132.08900 175.07300 1.000 71.42000 ? 406 ILE A HB 1 ATOM 3068 H HG12 . ILE A 1 430 ? 103.38300 133.97300 173.39700 1.000 71.42000 ? 406 ILE A HG12 1 ATOM 3069 H HG13 . ILE A 1 430 ? 101.97800 134.26000 174.04500 1.000 71.42000 ? 406 ILE A HG13 1 ATOM 3070 H HG21 . ILE A 1 430 ? 104.60200 131.99600 174.37600 1.000 71.42000 ? 406 ILE A HG21 1 ATOM 3071 H HG22 . ILE A 1 430 ? 103.79000 130.65300 174.30800 1.000 71.42000 ? 406 ILE A HG22 1 ATOM 3072 H HG23 . ILE A 1 430 ? 104.02300 131.51500 172.99500 1.000 71.42000 ? 406 ILE A HG23 1 ATOM 3073 H HD11 . ILE A 1 430 ? 103.42700 135.30900 175.27800 1.000 71.42000 ? 406 ILE A HD11 1 ATOM 3074 H HD12 . ILE A 1 430 ? 103.02500 134.01400 176.10800 1.000 71.42000 ? 406 ILE A HD12 1 ATOM 3075 H HD13 . ILE A 1 430 ? 104.41000 134.05800 175.31800 1.000 71.42000 ? 406 ILE A HD13 1 ATOM 3076 N N . LEU A 1 431 ? 100.88200 129.71100 173.77100 1.000 75.81000 ? 407 LEU A N 1 ATOM 3077 C CA . LEU A 1 431 ? 100.80200 128.28500 173.55200 1.000 75.81000 ? 407 LEU A CA 1 ATOM 3078 C C . LEU A 1 431 ? 99.93200 127.98300 172.35200 1.000 75.81000 ? 407 LEU A C 1 ATOM 3079 O O . LEU A 1 431 ? 100.24900 127.09000 171.56500 1.000 75.81000 ? 407 LEU A O 1 ATOM 3080 C CB . LEU A 1 431 ? 100.27500 127.60500 174.80000 1.000 75.81000 ? 407 LEU A CB 1 ATOM 3081 C CG . LEU A 1 431 ? 101.20900 127.70700 175.99000 1.000 75.81000 ? 407 LEU A CG 1 ATOM 3082 C CD1 . LEU A 1 431 ? 100.51000 127.27400 177.23400 1.000 75.81000 ? 407 LEU A CD1 1 ATOM 3083 C CD2 . LEU A 1 431 ? 102.44300 126.88700 175.77200 1.000 75.81000 ? 407 LEU A CD2 1 ATOM 3084 H H . LEU A 1 431 ? 100.49100 129.99400 174.47800 1.000 75.81000 ? 407 LEU A H 1 ATOM 3085 H HA . LEU A 1 431 ? 101.68700 127.95800 173.35300 1.000 75.81000 ? 407 LEU A HA 1 ATOM 3086 H HB2 . LEU A 1 431 ? 99.44700 128.04000 175.04500 1.000 75.81000 ? 407 LEU A HB2 1 ATOM 3087 H HB3 . LEU A 1 431 ? 100.13400 126.66800 174.61000 1.000 75.81000 ? 407 LEU A HB3 1 ATOM 3088 H HG . LEU A 1 431 ? 101.48500 128.61800 176.09700 1.000 75.81000 ? 407 LEU A HG 1 ATOM 3089 H HD11 . LEU A 1 431 ? 101.12400 127.35600 177.97500 1.000 75.81000 ? 407 LEU A HD11 1 ATOM 3090 H HD12 . LEU A 1 431 ? 99.74200 127.85100 177.37000 1.000 75.81000 ? 407 LEU A HD12 1 ATOM 3091 H HD13 . LEU A 1 431 ? 100.23900 126.35200 177.13400 1.000 75.81000 ? 407 LEU A HD13 1 ATOM 3092 H HD21 . LEU A 1 431 ? 102.94600 126.85600 176.59600 1.000 75.81000 ? 407 LEU A HD21 1 ATOM 3093 H HD22 . LEU A 1 431 ? 102.17900 125.99800 175.50400 1.000 75.81000 ? 407 LEU A HD22 1 ATOM 3094 H HD23 . LEU A 1 431 ? 102.97300 127.28700 175.07300 1.000 75.81000 ? 407 LEU A HD23 1 ATOM 3095 N N . HIS A 1 432 ? 98.86400 128.75800 172.15900 1.000 77.75000 ? 408 HIS A N 1 ATOM 3096 C CA . HIS A 1 432 ? 98.09000 128.61900 170.93500 1.000 77.75000 ? 408 HIS A CA 1 ATOM 3097 C C . HIS A 1 432 ? 98.97100 128.84300 169.71500 1.000 77.75000 ? 408 HIS A C 1 ATOM 3098 O O . HIS A 1 432 ? 98.90700 128.07800 168.74700 1.000 77.75000 ? 408 HIS A O 1 ATOM 3099 C CB . HIS A 1 432 ? 96.92300 129.59800 170.95600 1.000 77.75000 ? 408 HIS A CB 1 ATOM 3100 C CG . HIS A 1 432 ? 95.96500 129.43200 169.82300 1.000 77.75000 ? 408 HIS A CG 1 ATOM 3101 N ND1 . HIS A 1 432 ? 95.00100 130.37100 169.52800 1.000 77.75000 ? 408 HIS A ND1 1 ATOM 3102 C CD2 . HIS A 1 432 ? 95.81500 128.43900 168.91600 1.000 77.75000 ? 408 HIS A CD2 1 ATOM 3103 C CE1 . HIS A 1 432 ? 94.30100 129.96600 168.48500 1.000 77.75000 ? 408 HIS A CE1 1 ATOM 3104 N NE2 . HIS A 1 432 ? 94.77400 128.79600 168.09300 1.000 77.75000 ? 408 HIS A NE2 1 ATOM 3105 H H . HIS A 1 432 ? 98.58100 129.36500 172.69700 1.000 77.75000 ? 408 HIS A H 1 ATOM 3106 H HA . HIS A 1 432 ? 97.73300 127.72400 170.88700 1.000 77.75000 ? 408 HIS A HA 1 ATOM 3107 H HB2 . HIS A 1 432 ? 96.44300 129.49700 171.78900 1.000 77.75000 ? 408 HIS A HB2 1 ATOM 3108 H HB3 . HIS A 1 432 ? 97.27300 130.48900 170.88200 1.000 77.75000 ? 408 HIS A HB3 1 ATOM 3109 H HD2 . HIS A 1 432 ? 96.32700 127.66400 168.86000 1.000 77.75000 ? 408 HIS A HD2 1 ATOM 3110 H HE1 . HIS A 1 432 ? 93.59500 130.42700 168.09700 1.000 77.75000 ? 408 HIS A HE1 1 ATOM 3111 N N . ILE A 1 433 ? 99.84100 129.85300 169.77100 1.000 74.67000 ? 409 ILE A N 1 ATOM 3112 C CA . ILE A 1 433 ? 100.70500 130.16000 168.63100 1.000 74.67000 ? 409 ILE A CA 1 ATOM 3113 C C . ILE A 1 433 ? 101.63400 128.99700 168.33700 1.000 74.67000 ? 409 ILE A C 1 ATOM 3114 O O . ILE A 1 433 ? 101.62900 128.43500 167.23600 1.000 74.67000 ? 409 ILE A O 1 ATOM 3115 C CB . ILE A 1 433 ? 101.51700 131.44100 168.87800 1.000 74.67000 ? 409 ILE A CB 1 ATOM 3116 C CG1 . ILE A 1 433 ? 100.61200 132.64500 169.13200 1.000 74.67000 ? 409 ILE A CG1 1 ATOM 3117 C CG2 . ILE A 1 433 ? 102.49900 131.66100 167.75500 1.000 74.67000 ? 409 ILE A CG2 1 ATOM 3118 C CD1 . ILE A 1 433 ? 99.53700 132.86000 168.13600 1.000 74.67000 ? 409 ILE A CD1 1 ATOM 3119 H H . ILE A 1 433 ? 99.94900 130.36700 170.44900 1.000 74.67000 ? 409 ILE A H 1 ATOM 3120 H HA . ILE A 1 433 ? 100.16300 130.27100 167.84300 1.000 74.67000 ? 409 ILE A HA 1 ATOM 3121 H HB . ILE A 1 433 ? 102.03500 131.28500 169.67700 1.000 74.67000 ? 409 ILE A HB 1 ATOM 3122 H HG12 . ILE A 1 433 ? 100.19500 132.54500 169.98200 1.000 74.67000 ? 409 ILE A HG12 1 ATOM 3123 H HG13 . ILE A 1 433 ? 101.15400 133.44300 169.13500 1.000 74.67000 ? 409 ILE A HG13 1 ATOM 3124 H HG21 . ILE A 1 433 ? 102.72000 132.60000 167.69900 1.000 74.67000 ? 409 ILE A HG21 1 ATOM 3125 H HG22 . ILE A 1 433 ? 103.30200 131.14500 167.93800 1.000 74.67000 ? 409 ILE A HG22 1 ATOM 3126 H HG23 . ILE A 1 433 ? 102.08600 131.36400 166.93200 1.000 74.67000 ? 409 ILE A HG23 1 ATOM 3127 H HD11 . ILE A 1 433 ? 99.32500 133.80100 168.09300 1.000 74.67000 ? 409 ILE A HD11 1 ATOM 3128 H HD12 . ILE A 1 433 ? 99.83900 132.54000 167.27400 1.000 74.67000 ? 409 ILE A HD12 1 ATOM 3129 H HD13 . ILE A 1 433 ? 98.76300 132.35600 168.42700 1.000 74.67000 ? 409 ILE A HD13 1 ATOM 3130 N N . HIS A 1 434 ? 102.45600 128.62700 169.30900 1.000 75.81000 ? 410 HIS A N 1 ATOM 3131 C CA . HIS A 1 434 ? 103.46700 127.62300 169.02200 1.000 75.81000 ? 410 HIS A CA 1 ATOM 3132 C C . HIS A 1 434 ? 102.85300 126.25700 168.78400 1.000 75.81000 ? 410 HIS A C 1 ATOM 3133 O O . HIS A 1 434 ? 103.48000 125.41500 168.13400 1.000 75.81000 ? 410 HIS A O 1 ATOM 3134 C CB . HIS A 1 434 ? 104.47400 127.51300 170.14900 1.000 75.81000 ? 410 HIS A CB 1 ATOM 3135 C CG . HIS A 1 434 ? 105.30500 128.74000 170.35200 1.000 75.81000 ? 410 HIS A CG 1 ATOM 3136 N ND1 . HIS A 1 434 ? 106.29400 129.12300 169.47300 1.000 75.81000 ? 410 HIS A ND1 1 ATOM 3137 C CD2 . HIS A 1 434 ? 105.31700 129.65300 171.35000 1.000 75.81000 ? 410 HIS A CD2 1 ATOM 3138 C CE1 . HIS A 1 434 ? 106.86500 130.23000 169.91100 1.000 75.81000 ? 410 HIS A CE1 1 ATOM 3139 N NE2 . HIS A 1 434 ? 106.29400 130.56900 171.05100 1.000 75.81000 ? 410 HIS A NE2 1 ATOM 3140 H H . HIS A 1 434 ? 102.45200 128.93200 170.11000 1.000 75.81000 ? 410 HIS A H 1 ATOM 3141 H HA . HIS A 1 434 ? 103.94300 127.88300 168.22600 1.000 75.81000 ? 410 HIS A HA 1 ATOM 3142 H HB2 . HIS A 1 434 ? 103.97800 127.34800 170.95900 1.000 75.81000 ? 410 HIS A HB2 1 ATOM 3143 H HB3 . HIS A 1 434 ? 105.06000 126.76700 169.95200 1.000 75.81000 ? 410 HIS A HB3 1 ATOM 3144 H HD2 . HIS A 1 434 ? 104.76200 129.66500 172.09400 1.000 75.81000 ? 410 HIS A HD2 1 ATOM 3145 H HE1 . HIS A 1 434 ? 107.56200 130.68200 169.50000 1.000 75.81000 ? 410 HIS A HE1 1 ATOM 3146 N N . THR A 1 435 ? 101.64900 126.01800 169.29700 1.000 81.63000 ? 411 THR A N 1 ATOM 3147 C CA . THR A 1 435 ? 100.92700 124.79000 169.04000 1.000 81.63000 ? 411 THR A CA 1 ATOM 3148 C C . THR A 1 435 ? 100.21100 124.75400 167.70200 1.000 81.63000 ? 411 THR A C 1 ATOM 3149 O O . THR A 1 435 ? 99.95500 123.65600 167.21100 1.000 81.63000 ? 411 THR A O 1 ATOM 3150 C CB . THR A 1 435 ? 99.90300 124.57600 170.14700 1.000 81.63000 ? 411 THR A CB 1 ATOM 3151 O OG1 . THR A 1 435 ? 99.10800 125.76100 170.28500 1.000 81.63000 ? 411 THR A OG1 1 ATOM 3152 C CG2 . THR A 1 435 ? 100.58100 124.23100 171.44600 1.000 81.63000 ? 411 THR A CG2 1 ATOM 3153 H H . THR A 1 435 ? 101.22500 126.56200 169.81000 1.000 81.63000 ? 411 THR A H 1 ATOM 3154 H HA . THR A 1 435 ? 101.55800 124.05600 169.07000 1.000 81.63000 ? 411 THR A HA 1 ATOM 3155 H HB . THR A 1 435 ? 99.32400 123.84500 169.89900 1.000 81.63000 ? 411 THR A HB 1 ATOM 3156 H HG1 . THR A 1 435 ? 98.46300 125.62200 170.80200 1.000 81.63000 ? 411 THR A HG1 1 ATOM 3157 H HG21 . THR A 1 435 ? 99.93900 124.30500 172.16900 1.000 81.63000 ? 411 THR A HG21 1 ATOM 3158 H HG22 . THR A 1 435 ? 100.93300 123.32900 171.40900 1.000 81.63000 ? 411 THR A HG22 1 ATOM 3159 H HG23 . THR A 1 435 ? 101.30400 124.84800 171.60700 1.000 81.63000 ? 411 THR A HG23 1 ATOM 3160 N N . ALA A 1 436 ? 99.88600 125.90800 167.10800 1.000 83.80000 ? 412 ALA A N 1 ATOM 3161 C CA . ALA A 1 436 ? 98.93200 125.94600 166.00400 1.000 83.80000 ? 412 ALA A CA 1 ATOM 3162 C C . ALA A 1 436 ? 99.28000 125.01800 164.85100 1.000 83.80000 ? 412 ALA A C 1 ATOM 3163 O O . ALA A 1 436 ? 98.37100 124.45100 164.23700 1.000 83.80000 ? 412 ALA A O 1 ATOM 3164 C CB . ALA A 1 436 ? 98.81100 127.37300 165.47400 1.000 83.80000 ? 412 ALA A CB 1 ATOM 3165 H H . ALA A 1 436 ? 100.20100 126.67500 167.33000 1.000 83.80000 ? 412 ALA A H 1 ATOM 3166 H HA . ALA A 1 436 ? 98.06900 125.67700 166.34700 1.000 83.80000 ? 412 ALA A HA 1 ATOM 3167 H HB1 . ALA A 1 436 ? 98.13100 127.39600 164.78600 1.000 83.80000 ? 412 ALA A HB1 1 ATOM 3168 H HB2 . ALA A 1 436 ? 98.56100 127.95700 166.20400 1.000 83.80000 ? 412 ALA A HB2 1 ATOM 3169 H HB3 . ALA A 1 436 ? 99.66600 127.64000 165.10600 1.000 83.80000 ? 412 ALA A HB3 1 ATOM 3170 N N . ARG A 1 437 ? 100.55800 124.73400 164.62500 1.000 87.63000 ? 413 ARG A N 1 ATOM 3171 C CA . ARG A 1 437 ? 100.87700 123.76000 163.59200 1.000 87.63000 ? 413 ARG A CA 1 ATOM 3172 C C . ARG A 1 437 ? 100.52800 122.35200 164.04800 1.000 87.63000 ? 413 ARG A C 1 ATOM 3173 O O . ARG A 1 437 ? 99.92200 121.59300 163.29100 1.000 87.63000 ? 413 ARG A O 1 ATOM 3174 C CB . ARG A 1 437 ? 102.34400 123.87500 163.18200 1.000 87.63000 ? 413 ARG A CB 1 ATOM 3175 C CG . ARG A 1 437 ? 103.33900 123.53100 164.23800 1.000 87.63000 ? 413 ARG A CG 1 ATOM 3176 C CD . ARG A 1 437 ? 104.73800 123.78800 163.74600 1.000 87.63000 ? 413 ARG A CD 1 ATOM 3177 N NE . ARG A 1 437 ? 105.13200 122.89300 162.66300 1.000 87.63000 ? 413 ARG A NE 1 ATOM 3178 C CZ . ARG A 1 437 ? 105.56300 121.64600 162.83400 1.000 87.63000 ? 413 ARG A CZ 1 ATOM 3179 N NH1 . ARG A 1 437 ? 105.63500 121.09900 164.04100 1.000 87.63000 ? 413 ARG A NH1 1 ATOM 3180 N NH2 . ARG A 1 437 ? 105.91000 120.92300 161.78200 1.000 87.63000 ? 413 ARG A NH2 1 ATOM 3181 H H . ARG A 1 437 ? 101.22500 125.06500 165.04700 1.000 87.63000 ? 413 ARG A H 1 ATOM 3182 H HA . ARG A 1 437 ? 100.34400 123.95600 162.81300 1.000 87.63000 ? 413 ARG A HA 1 ATOM 3183 H HB2 . ARG A 1 437 ? 102.50600 123.27700 162.43800 1.000 87.63000 ? 413 ARG A HB2 1 ATOM 3184 H HB3 . ARG A 1 437 ? 102.51300 124.78600 162.91100 1.000 87.63000 ? 413 ARG A HB3 1 ATOM 3185 H HG2 . ARG A 1 437 ? 103.17100 124.07800 165.02000 1.000 87.63000 ? 413 ARG A HG2 1 ATOM 3186 H HG3 . ARG A 1 437 ? 103.27800 122.59000 164.45200 1.000 87.63000 ? 413 ARG A HG3 1 ATOM 3187 H HD2 . ARG A 1 437 ? 104.78100 124.69300 163.40000 1.000 87.63000 ? 413 ARG A HD2 1 ATOM 3188 H HD3 . ARG A 1 437 ? 105.35900 123.68000 164.47900 1.000 87.63000 ? 413 ARG A HD3 1 ATOM 3189 H HE . ARG A 1 437 ? 104.86500 123.10300 161.87500 1.000 87.63000 ? 413 ARG A HE 1 ATOM 3190 H HH11 . ARG A 1 437 ? 105.41500 121.54000 164.74300 1.000 87.63000 ? 413 ARG A HH11 1 ATOM 3191 H HH12 . ARG A 1 437 ? 105.91000 120.28800 164.11700 1.000 87.63000 ? 413 ARG A HH12 1 ATOM 3192 H HH21 . ARG A 1 437 ? 105.86500 121.26500 160.99600 1.000 87.63000 ? 413 ARG A HH21 1 ATOM 3193 H HH22 . ARG A 1 437 ? 106.18100 120.11300 161.88900 1.000 87.63000 ? 413 ARG A HH22 1 ATOM 3194 N N . MET A 1 438 ? 100.87500 121.99300 165.28200 1.000 92.51000 ? 414 MET A N 1 ATOM 3195 C CA . MET A 1 438 ? 100.54300 120.66400 165.78200 1.000 92.51000 ? 414 MET A CA 1 ATOM 3196 C C . MET A 1 438 ? 99.03600 120.49200 165.84000 1.000 92.51000 ? 414 MET A C 1 ATOM 3197 O O . MET A 1 438 ? 98.50200 119.40700 165.58700 1.000 92.51000 ? 414 MET A O 1 ATOM 3198 C CB . MET A 1 438 ? 101.12800 120.46300 167.17400 1.000 92.51000 ? 414 MET A CB 1 ATOM 3199 C CG . MET A 1 438 ? 102.58900 120.82900 167.30800 1.000 92.51000 ? 414 MET A CG 1 ATOM 3200 S SD . MET A 1 438 ? 103.67300 120.08600 166.08100 1.000 92.51000 ? 414 MET A SD 1 ATOM 3201 C CE . MET A 1 438 ? 103.63800 118.39800 166.64100 1.000 92.51000 ? 414 MET A CE 1 ATOM 3202 H H . MET A 1 438 ? 101.28400 122.50400 165.83300 1.000 92.51000 ? 414 MET A H 1 ATOM 3203 H HA . MET A 1 438 ? 100.91400 119.99800 165.18200 1.000 92.51000 ? 414 MET A HA 1 ATOM 3204 H HB2 . MET A 1 438 ? 100.62900 121.01500 167.79500 1.000 92.51000 ? 414 MET A HB2 1 ATOM 3205 H HB3 . MET A 1 438 ? 101.02500 119.53200 167.41900 1.000 92.51000 ? 414 MET A HB3 1 ATOM 3206 H HG2 . MET A 1 438 ? 102.68800 121.79000 167.25800 1.000 92.51000 ? 414 MET A HG2 1 ATOM 3207 H HG3 . MET A 1 438 ? 102.88700 120.52700 168.18000 1.000 92.51000 ? 414 MET A HG3 1 ATOM 3208 H HE1 . MET A 1 438 ? 104.46300 117.95600 166.38100 1.000 92.51000 ? 414 MET A HE1 1 ATOM 3209 H HE2 . MET A 1 438 ? 103.54700 118.38600 167.60300 1.000 92.51000 ? 414 MET A HE2 1 ATOM 3210 H HE3 . MET A 1 438 ? 102.87600 117.94800 166.24300 1.000 92.51000 ? 414 MET A HE3 1 ATOM 3211 N N . ARG A 1 439 ? 98.34700 121.56600 166.20800 1.000 87.78000 ? 415 ARG A N 1 ATOM 3212 C CA . ARG A 1 439 ? 96.89700 121.59200 166.23600 1.000 87.78000 ? 415 ARG A CA 1 ATOM 3213 C C . ARG A 1 439 ? 96.32600 121.34000 164.84600 1.000 87.78000 ? 415 ARG A C 1 ATOM 3214 O O . ARG A 1 439 ? 95.36400 120.58100 164.68900 1.000 87.78000 ? 415 ARG A O 1 ATOM 3215 C CB . ARG A 1 439 ? 96.46500 122.94200 166.79700 1.000 87.78000 ? 415 ARG A CB 1 ATOM 3216 C CG . ARG A 1 439 ? 95.00300 123.13600 167.04900 1.000 87.78000 ? 415 ARG A CG 1 ATOM 3217 C CD . ARG A 1 439 ? 94.79600 124.47300 167.74500 1.000 87.78000 ? 415 ARG A CD 1 ATOM 3218 N NE . ARG A 1 439 ? 93.39700 124.76000 168.04100 1.000 87.78000 ? 415 ARG A NE 1 ATOM 3219 C CZ . ARG A 1 439 ? 92.53900 125.33100 167.20100 1.000 87.78000 ? 415 ARG A CZ 1 ATOM 3220 N NH1 . ARG A 1 439 ? 92.90300 125.70000 165.97600 1.000 87.78000 ? 415 ARG A NH1 1 ATOM 3221 N NH2 . ARG A 1 439 ? 91.29500 125.53600 167.60200 1.000 87.78000 ? 415 ARG A NH2 1 ATOM 3222 H H . ARG A 1 439 ? 98.69900 122.31500 166.43900 1.000 87.78000 ? 415 ARG A H 1 ATOM 3223 H HA . ARG A 1 439 ? 96.57300 120.89900 166.82700 1.000 87.78000 ? 415 ARG A HA 1 ATOM 3224 H HB2 . ARG A 1 439 ? 96.92000 123.07200 167.64000 1.000 87.78000 ? 415 ARG A HB2 1 ATOM 3225 H HB3 . ARG A 1 439 ? 96.75300 123.62600 166.17700 1.000 87.78000 ? 415 ARG A HB3 1 ATOM 3226 H HG2 . ARG A 1 439 ? 94.52900 123.14200 166.20600 1.000 87.78000 ? 415 ARG A HG2 1 ATOM 3227 H HG3 . ARG A 1 439 ? 94.67800 122.42900 167.62500 1.000 87.78000 ? 415 ARG A HG3 1 ATOM 3228 H HD2 . ARG A 1 439 ? 95.26500 124.44600 168.59300 1.000 87.78000 ? 415 ARG A HD2 1 ATOM 3229 H HD3 . ARG A 1 439 ? 95.16200 125.18500 167.20500 1.000 87.78000 ? 415 ARG A HD3 1 ATOM 3230 H HE . ARG A 1 439 ? 93.17500 124.77200 168.87000 1.000 87.78000 ? 415 ARG A HE 1 ATOM 3231 H HH11 . ARG A 1 439 ? 93.70300 125.57700 165.69400 1.000 87.78000 ? 415 ARG A HH11 1 ATOM 3232 H HH12 . ARG A 1 439 ? 92.32800 126.06700 165.45400 1.000 87.78000 ? 415 ARG A HH12 1 ATOM 3233 H HH21 . ARG A 1 439 ? 91.05800 125.29800 168.39400 1.000 87.78000 ? 415 ARG A HH21 1 ATOM 3234 H HH22 . ARG A 1 439 ? 90.72600 125.90300 167.07500 1.000 87.78000 ? 415 ARG A HH22 1 ATOM 3235 N N . GLY A 1 440 ? 96.91600 121.95900 163.82300 1.000 89.93000 ? 416 GLY A N 1 ATOM 3236 C CA . GLY A 1 440 ? 96.46700 121.71700 162.46100 1.000 89.93000 ? 416 GLY A CA 1 ATOM 3237 C C . GLY A 1 440 ? 96.76400 120.31100 161.97700 1.000 89.93000 ? 416 GLY A C 1 ATOM 3238 O O . GLY A 1 440 ? 95.93100 119.68100 161.32300 1.000 89.93000 ? 416 GLY A O 1 ATOM 3239 H H . GLY A 1 440 ? 97.57600 122.50600 163.89800 1.000 89.93000 ? 416 GLY A H 1 ATOM 3240 H HA2 . GLY A 1 440 ? 95.51100 121.85700 162.41600 1.000 89.93000 ? 416 GLY A HA2 1 ATOM 3241 H HA3 . GLY A 1 440 ? 96.90300 122.34000 161.86400 1.000 89.93000 ? 416 GLY A HA3 1 ATOM 3242 N N . HIS A 1 441 ? 97.94800 119.79600 162.30400 1.000 92.13000 ? 417 HIS A N 1 ATOM 3243 C CA . HIS A 1 441 ? 98.36400 118.46900 161.87600 1.000 92.13000 ? 417 HIS A CA 1 ATOM 3244 C C . HIS A 1 441 ? 97.82300 117.37400 162.78800 1.000 92.13000 ? 417 HIS A C 1 ATOM 3245 O O . HIS A 1 441 ? 97.98300 116.19100 162.46600 1.000 92.13000 ? 417 HIS A O 1 ATOM 3246 C CB . HIS A 1 441 ? 99.89500 118.38600 161.81400 1.000 92.13000 ? 417 HIS A CB 1 ATOM 3247 C CG . HIS A 1 441 ? 100.51100 119.30800 160.80700 1.000 92.13000 ? 417 HIS A CG 1 ATOM 3248 N ND1 . HIS A 1 441 ? 100.40500 119.10500 159.44900 1.000 92.13000 ? 417 HIS A ND1 1 ATOM 3249 C CD2 . HIS A 1 441 ? 101.25500 120.42900 160.96100 1.000 92.13000 ? 417 HIS A CD2 1 ATOM 3250 C CE1 . HIS A 1 441 ? 101.04200 120.07100 158.81000 1.000 92.13000 ? 417 HIS A CE1 1 ATOM 3251 N NE2 . HIS A 1 441 ? 101.56800 120.88600 159.70500 1.000 92.13000 ? 417 HIS A NE2 1 ATOM 3252 H H . HIS A 1 441 ? 98.54100 120.20500 162.77200 1.000 92.13000 ? 417 HIS A H 1 ATOM 3253 H HA . HIS A 1 441 ? 98.02500 118.30800 160.98400 1.000 92.13000 ? 417 HIS A HA 1 ATOM 3254 H HB2 . HIS A 1 441 ? 100.26300 118.61300 162.68300 1.000 92.13000 ? 417 HIS A HB2 1 ATOM 3255 H HB3 . HIS A 1 441 ? 100.15400 117.48400 161.57400 1.000 92.13000 ? 417 HIS A HB3 1 ATOM 3256 H HD2 . HIS A 1 441 ? 101.49700 120.82100 161.76500 1.000 92.13000 ? 417 HIS A HD2 1 ATOM 3257 H HE1 . HIS A 1 441 ? 101.11900 120.16300 157.88800 1.000 92.13000 ? 417 HIS A HE1 1 ATOM 3258 N N . GLN A 1 442 ? 97.19900 117.74300 163.91300 1.000 94.94000 ? 418 GLN A N 1 ATOM 3259 C CA . GLN A 1 442 ? 96.49400 116.80700 164.79100 1.000 94.94000 ? 418 GLN A CA 1 ATOM 3260 C C . GLN A 1 442 ? 97.42100 115.72800 165.33300 1.000 94.94000 ? 418 GLN A C 1 ATOM 3261 O O . GLN A 1 442 ? 97.01000 114.58500 165.54300 1.000 94.94000 ? 418 GLN A O 1 ATOM 3262 C CB . GLN A 1 442 ? 95.30700 116.16100 164.06700 1.000 94.94000 ? 418 GLN A CB 1 ATOM 3263 C CG . GLN A 1 442 ? 94.21300 117.12900 163.70200 1.000 94.94000 ? 418 GLN A CG 1 ATOM 3264 C CD . GLN A 1 442 ? 93.43800 117.63600 164.90600 1.000 94.94000 ? 418 GLN A CD 1 ATOM 3265 O OE1 . GLN A 1 442 ? 93.09000 116.86900 165.80400 1.000 94.94000 ? 418 GLN A OE1 1 ATOM 3266 N NE2 . GLN A 1 442 ? 93.18000 118.94000 164.93600 1.000 94.94000 ? 418 GLN A NE2 1 ATOM 3267 H H . GLN A 1 442 ? 97.18300 118.54400 164.21600 1.000 94.94000 ? 418 GLN A H 1 ATOM 3268 H HA . GLN A 1 442 ? 96.14800 117.30900 165.54600 1.000 94.94000 ? 418 GLN A HA 1 ATOM 3269 H HB2 . GLN A 1 442 ? 95.60900 115.75300 163.24400 1.000 94.94000 ? 418 GLN A HB2 1 ATOM 3270 H HB3 . GLN A 1 442 ? 94.89600 115.49200 164.63400 1.000 94.94000 ? 418 GLN A HB3 1 ATOM 3271 H HG2 . GLN A 1 442 ? 94.61300 117.88500 163.24900 1.000 94.94000 ? 418 GLN A HG2 1 ATOM 3272 H HG3 . GLN A 1 442 ? 93.58800 116.67200 163.12000 1.000 94.94000 ? 418 GLN A HG3 1 ATOM 3273 H HE21 . GLN A 1 442 ? 93.44400 119.44500 164.29300 1.000 94.94000 ? 418 GLN A HE21 1 ATOM 3274 H HE22 . GLN A 1 442 ? 92.74700 119.28300 165.59700 1.000 94.94000 ? 418 GLN A HE22 1 ATOM 3275 N N . LEU A 1 443 ? 98.69000 116.07100 165.55300 1.000 99.17000 ? 419 LEU A N 1 ATOM 3276 C CA . LEU A 1 443 ? 99.60600 115.11100 166.15100 1.000 99.17000 ? 419 LEU A CA 1 ATOM 3277 C C . LEU A 1 443 ? 99.23700 114.85900 167.60900 1.000 99.17000 ? 419 LEU A C 1 ATOM 3278 O O . LEU A 1 443 ? 99.27700 113.71600 168.08300 1.000 99.17000 ? 419 LEU A O 1 ATOM 3279 C CB . LEU A 1 443 ? 101.04300 115.62200 166.04000 1.000 99.17000 ? 419 LEU A CB 1 ATOM 3280 C CG . LEU A 1 443 ? 102.12600 114.54200 165.91900 1.000 99.17000 ? 419 LEU A CG 1 ATOM 3281 C CD1 . LEU A 1 443 ? 103.44000 115.16100 165.48000 1.000 99.17000 ? 419 LEU A CD1 1 ATOM 3282 C CD2 . LEU A 1 443 ? 102.31000 113.57000 167.15200 1.000 99.17000 ? 419 LEU A CD2 1 ATOM 3283 H H . LEU A 1 443 ? 99.04100 116.82900 165.36500 1.000 99.17000 ? 419 LEU A H 1 ATOM 3284 H HA . LEU A 1 443 ? 99.53400 114.27400 165.66100 1.000 99.17000 ? 419 LEU A HA 1 ATOM 3285 H HB2 . LEU A 1 443 ? 101.11200 116.12400 165.21300 1.000 99.17000 ? 419 LEU A HB2 1 ATOM 3286 H HB3 . LEU A 1 443 ? 101.21900 116.21500 166.78500 1.000 99.17000 ? 419 LEU A HB3 1 ATOM 3287 H HG . LEU A 1 443 ? 101.86100 114.02500 165.14400 1.000 99.17000 ? 419 LEU A HG 1 ATOM 3288 H HD11 . LEU A 1 443 ? 103.73700 115.74900 166.18200 1.000 99.17000 ? 419 LEU A HD11 1 ATOM 3289 H HD12 . LEU A 1 443 ? 104.10500 114.47300 165.33700 1.000 99.17000 ? 419 LEU A HD12 1 ATOM 3290 H HD13 . LEU A 1 443 ? 103.29800 115.64600 164.65900 1.000 99.17000 ? 419 LEU A HD13 1 ATOM 3291 H HD21 . LEU A 1 443 ? 102.18600 114.38400 167.66300 1.000 99.17000 ? 419 LEU A HD21 1 ATOM 3292 H HD22 . LEU A 1 443 ? 101.70000 113.23000 167.83200 1.000 99.17000 ? 419 LEU A HD22 1 ATOM 3293 H HD23 . LEU A 1 443 ? 101.70100 113.04600 166.61000 1.000 99.17000 ? 419 LEU A HD23 1 ATOM 3294 N N . LEU A 1 444 ? 98.86000 115.91800 168.32900 1.000 98.17000 ? 420 LEU A N 1 ATOM 3295 C CA . LEU A 1 444 ? 98.56700 115.85200 169.75300 1.000 98.17000 ? 420 LEU A CA 1 ATOM 3296 C C . LEU A 1 444 ? 97.06200 115.99200 169.91100 1.000 98.17000 ? 420 LEU A C 1 ATOM 3297 O O . LEU A 1 444 ? 96.53200 117.10700 169.86700 1.000 98.17000 ? 420 LEU A O 1 ATOM 3298 C CB . LEU A 1 444 ? 99.28900 116.99000 170.47400 1.000 98.17000 ? 420 LEU A CB 1 ATOM 3299 C CG . LEU A 1 444 ? 100.79700 117.15600 170.20500 1.000 98.17000 ? 420 LEU A CG 1 ATOM 3300 C CD1 . LEU A 1 444 ? 101.25300 118.52100 170.62000 1.000 98.17000 ? 420 LEU A CD1 1 ATOM 3301 C CD2 . LEU A 1 444 ? 101.64800 116.09800 170.89500 1.000 98.17000 ? 420 LEU A CD2 1 ATOM 3302 H H . LEU A 1 444 ? 98.75400 116.70700 168.01000 1.000 98.17000 ? 420 LEU A H 1 ATOM 3303 H HA . LEU A 1 444 ? 98.84500 115.00900 170.14200 1.000 98.17000 ? 420 LEU A HA 1 ATOM 3304 H HB2 . LEU A 1 444 ? 98.87500 117.82000 170.19800 1.000 98.17000 ? 420 LEU A HB2 1 ATOM 3305 H HB3 . LEU A 1 444 ? 99.15000 116.87500 171.42500 1.000 98.17000 ? 420 LEU A HB3 1 ATOM 3306 H HG . LEU A 1 444 ? 100.97500 117.09800 169.25600 1.000 98.17000 ? 420 LEU A HG 1 ATOM 3307 H HD11 . LEU A 1 444 ? 102.19800 118.59200 170.43000 1.000 98.17000 ? 420 LEU A HD11 1 ATOM 3308 H HD12 . LEU A 1 444 ? 100.76800 119.17900 170.09900 1.000 98.17000 ? 420 LEU A HD12 1 ATOM 3309 H HD13 . LEU A 1 444 ? 101.06800 118.64300 171.56300 1.000 98.17000 ? 420 LEU A HD13 1 ATOM 3310 H HD21 . LEU A 1 444 ? 102.41600 116.50500 171.32100 1.000 98.17000 ? 420 LEU A HD21 1 ATOM 3311 H HD22 . LEU A 1 444 ? 101.11800 115.61800 171.55200 1.000 98.17000 ? 420 LEU A HD22 1 ATOM 3312 H HD23 . LEU A 1 444 ? 101.95700 115.48800 170.21500 1.000 98.17000 ? 420 LEU A HD23 1 ATOM 3313 N N . SER A 1 445 ? 96.38000 114.86000 170.09000 1.000 104.76000 ? 421 SER A N 1 ATOM 3314 C CA . SER A 1 445 ? 94.92700 114.83100 170.05100 1.000 104.76000 ? 421 SER A CA 1 ATOM 3315 C C . SER A 1 445 ? 94.22400 114.79100 171.39600 1.000 104.76000 ? 421 SER A C 1 ATOM 3316 O O . SER A 1 445 ? 93.02800 115.09300 171.44100 1.000 104.76000 ? 421 SER A O 1 ATOM 3317 C CB . SER A 1 445 ? 94.45200 113.61400 169.23900 1.000 104.76000 ? 421 SER A CB 1 ATOM 3318 O OG . SER A 1 445 ? 94.79000 112.39600 169.88200 1.000 104.76000 ? 421 SER A OG 1 ATOM 3319 H H . SER A 1 445 ? 96.74300 114.10300 170.26100 1.000 104.76000 ? 421 SER A H 1 ATOM 3320 H HA . SER A 1 445 ? 94.60800 115.62600 169.59900 1.000 104.76000 ? 421 SER A HA 1 ATOM 3321 H HB2 . SER A 1 445 ? 93.48900 113.66400 169.13900 1.000 104.76000 ? 421 SER A HB2 1 ATOM 3322 H HB3 . SER A 1 445 ? 94.89300 113.62800 168.37500 1.000 104.76000 ? 421 SER A HB3 1 ATOM 3323 H HG . SER A 1 445 ? 94.73300 111.76300 169.33100 1.000 104.76000 ? 421 SER A HG 1 ATOM 3324 N N . ALA A 1 446 ? 94.91900 114.49200 172.48600 1.000 104.71000 ? 422 ALA A N 1 ATOM 3325 C CA . ALA A 1 446 ? 94.22400 114.02000 173.67300 1.000 104.71000 ? 422 ALA A CA 1 ATOM 3326 C C . ALA A 1 446 ? 94.89400 114.52900 174.92900 1.000 104.71000 ? 422 ALA A C 1 ATOM 3327 O O . ALA A 1 446 ? 96.10300 114.77900 174.95100 1.000 104.71000 ? 422 ALA A O 1 ATOM 3328 C CB . ALA A 1 446 ? 94.16900 112.49500 173.70700 1.000 104.71000 ? 422 ALA A CB 1 ATOM 3329 H H . ALA A 1 446 ? 95.77500 114.57000 172.56000 1.000 104.71000 ? 422 ALA A H 1 ATOM 3330 H HA . ALA A 1 446 ? 93.31500 114.35900 173.70300 1.000 104.71000 ? 422 ALA A HA 1 ATOM 3331 H HB1 . ALA A 1 446 ? 93.67100 112.21000 172.92600 1.000 104.71000 ? 422 ALA A HB1 1 ATOM 3332 H HB2 . ALA A 1 446 ? 95.07900 112.15600 173.67500 1.000 104.71000 ? 422 ALA A HB2 1 ATOM 3333 H HB3 . ALA A 1 446 ? 93.70500 112.20600 174.50700 1.000 104.71000 ? 422 ALA A HB3 1 ATOM 3334 N N . ASP A 1 447 ? 94.07300 114.68700 175.96900 1.000 103.17000 ? 423 ASP A N 1 ATOM 3335 C CA . ASP A 1 447 ? 94.52500 114.86300 177.34800 1.000 103.17000 ? 423 ASP A CA 1 ATOM 3336 C C . ASP A 1 447 ? 95.46500 116.04000 177.45600 1.000 103.17000 ? 423 ASP A C 1 ATOM 3337 O O . ASP A 1 447 ? 96.40100 116.04200 178.25800 1.000 103.17000 ? 423 ASP A O 1 ATOM 3338 C CB . ASP A 1 447 ? 95.21600 113.60700 177.85900 1.000 103.17000 ? 423 ASP A CB 1 ATOM 3339 C CG . ASP A 1 447 ? 94.27600 112.44600 177.97100 1.000 103.17000 ? 423 ASP A CG 1 ATOM 3340 O OD1 . ASP A 1 447 ? 93.08600 112.67800 178.24700 1.000 103.17000 ? 423 ASP A OD1 1 ATOM 3341 O OD2 . ASP A 1 447 ? 94.72700 111.30400 177.75300 1.000 103.17000 ? 423 ASP A OD2 1 ATOM 3342 H H . ASP A 1 447 ? 93.21700 114.70900 175.89200 1.000 103.17000 ? 423 ASP A H 1 ATOM 3343 H HA . ASP A 1 447 ? 93.76700 115.04100 177.92300 1.000 103.17000 ? 423 ASP A HA 1 ATOM 3344 H HB2 . ASP A 1 447 ? 95.94200 113.40800 177.24800 1.000 103.17000 ? 423 ASP A HB2 1 ATOM 3345 H HB3 . ASP A 1 447 ? 95.55300 113.77100 178.75600 1.000 103.17000 ? 423 ASP A HB3 1 ATOM 3346 N N . VAL A 1 448 ? 95.22200 117.04300 176.63500 1.000 95.12000 ? 424 VAL A N 1 ATOM 3347 C CA . VAL A 1 448 ? 96.09200 118.19800 176.56900 1.000 95.12000 ? 424 VAL A CA 1 ATOM 3348 C C . VAL A 1 448 ? 95.17300 119.40000 176.64000 1.000 95.12000 ? 424 VAL A C 1 ATOM 3349 O O . VAL A 1 448 ? 94.19300 119.47800 175.89000 1.000 95.12000 ? 424 VAL A O 1 ATOM 3350 C CB . VAL A 1 448 ? 96.96100 118.18200 175.29700 1.000 95.12000 ? 424 VAL A CB 1 ATOM 3351 C CG1 . VAL A 1 448 ? 96.32200 118.95100 174.07400 1.000 95.12000 ? 424 VAL A CG1 1 ATOM 3352 C CG2 . VAL A 1 448 ? 98.38300 118.56900 175.60500 1.000 95.12000 ? 424 VAL A CG2 1 ATOM 3353 H H . VAL A 1 448 ? 94.52000 117.09000 176.13500 1.000 95.12000 ? 424 VAL A H 1 ATOM 3354 H HA . VAL A 1 448 ? 96.68800 118.21500 177.31800 1.000 95.12000 ? 424 VAL A HA 1 ATOM 3355 H HB . VAL A 1 448 ? 96.98400 117.24600 175.07100 1.000 95.12000 ? 424 VAL A HB 1 ATOM 3356 H HG11 . VAL A 1 448 ? 95.41800 118.64900 173.91500 1.000 95.12000 ? 424 VAL A HG11 1 ATOM 3357 H HG12 . VAL A 1 448 ? 96.31700 119.91300 174.19900 1.000 95.12000 ? 424 VAL A HG12 1 ATOM 3358 H HG13 . VAL A 1 448 ? 96.86100 118.76600 173.29700 1.000 95.12000 ? 424 VAL A HG13 1 ATOM 3359 H HG21 . VAL A 1 448 ? 98.37200 119.40800 176.07200 1.000 95.12000 ? 424 VAL A HG21 1 ATOM 3360 H HG22 . VAL A 1 448 ? 98.77600 117.86600 176.17900 1.000 95.12000 ? 424 VAL A HG22 1 ATOM 3361 H HG23 . VAL A 1 448 ? 98.85500 118.67200 174.76600 1.000 95.12000 ? 424 VAL A HG23 1 ATOM 3362 N N . ASP A 1 449 ? 95.41000 120.26500 177.61800 1.000 85.63000 ? 425 ASP A N 1 ATOM 3363 C CA . ASP A 1 449 ? 94.64500 121.49800 177.73500 1.000 85.63000 ? 425 ASP A CA 1 ATOM 3364 C C . ASP A 1 449 ? 95.58900 122.66100 178.00700 1.000 85.63000 ? 425 ASP A C 1 ATOM 3365 O O . ASP A 1 449 ? 96.32900 122.67100 178.99700 1.000 85.63000 ? 425 ASP A O 1 ATOM 3366 C CB . ASP A 1 449 ? 93.56400 121.37400 178.82500 1.000 85.63000 ? 425 ASP A CB 1 ATOM 3367 C CG . ASP A 1 449 ? 92.63500 122.57000 178.88500 1.000 85.63000 ? 425 ASP A CG 1 ATOM 3368 O OD1 . ASP A 1 449 ? 92.80400 123.52000 178.10100 1.000 85.63000 ? 425 ASP A OD1 1 ATOM 3369 O OD2 . ASP A 1 449 ? 91.72100 122.55800 179.73400 1.000 85.63000 ? 425 ASP A OD2 1 ATOM 3370 H H . ASP A 1 449 ? 95.98900 120.14300 178.23900 1.000 85.63000 ? 425 ASP A H 1 ATOM 3371 H HA . ASP A 1 449 ? 94.19600 121.67800 176.89800 1.000 85.63000 ? 425 ASP A HA 1 ATOM 3372 H HB2 . ASP A 1 449 ? 93.01200 120.60300 178.62800 1.000 85.63000 ? 425 ASP A HB2 1 ATOM 3373 H HB3 . ASP A 1 449 ? 93.96700 121.27100 179.68500 1.000 85.63000 ? 425 ASP A HB3 1 ATOM 3374 N N . ILE A 1 450 ? 95.50700 123.66900 177.14600 1.000 80.43000 ? 426 ILE A N 1 ATOM 3375 C CA . ILE A 1 450 ? 96.35400 124.84500 177.27400 1.000 80.43000 ? 426 ILE A CA 1 ATOM 3376 C C . ILE A 1 450 ? 95.82600 125.75500 178.37100 1.000 80.43000 ? 426 ILE A C 1 ATOM 3377 O O . ILE A 1 450 ? 96.61200 126.42500 179.03700 1.000 80.43000 ? 426 ILE A O 1 ATOM 3378 C CB . ILE A 1 450 ? 96.54200 125.55700 175.91600 1.000 80.43000 ? 426 ILE A CB 1 ATOM 3379 C CG1 . ILE A 1 450 ? 95.23200 126.01900 175.25500 1.000 80.43000 ? 426 ILE A CG1 1 ATOM 3380 C CG2 . ILE A 1 450 ? 97.32600 124.61800 175.00000 1.000 80.43000 ? 426 ILE A CG2 1 ATOM 3381 C CD1 . ILE A 1 450 ? 94.84900 127.40700 175.58000 1.000 80.43000 ? 426 ILE A CD1 1 ATOM 3382 H H . ILE A 1 450 ? 94.97100 123.67600 176.48200 1.000 80.43000 ? 426 ILE A H 1 ATOM 3383 H HA . ILE A 1 450 ? 97.22900 124.54800 177.55300 1.000 80.43000 ? 426 ILE A HA 1 ATOM 3384 H HB . ILE A 1 450 ? 97.08300 126.34500 176.06000 1.000 80.43000 ? 426 ILE A HB 1 ATOM 3385 H HG12 . ILE A 1 450 ? 95.33400 125.98600 174.28800 1.000 80.43000 ? 426 ILE A HG12 1 ATOM 3386 H HG13 . ILE A 1 450 ? 94.48400 125.48400 175.55300 1.000 80.43000 ? 426 ILE A HG13 1 ATOM 3387 H HG21 . ILE A 1 450 ? 97.45200 125.02100 174.12900 1.000 80.43000 ? 426 ILE A HG21 1 ATOM 3388 H HG22 . ILE A 1 450 ? 98.18400 124.42600 175.40300 1.000 80.43000 ? 426 ILE A HG22 1 ATOM 3389 H HG23 . ILE A 1 450 ? 96.81900 123.80500 174.90200 1.000 80.43000 ? 426 ILE A HG23 1 ATOM 3390 H HD11 . ILE A 1 450 ? 94.07300 127.62600 175.04200 1.000 80.43000 ? 426 ILE A HD11 1 ATOM 3391 H HD12 . ILE A 1 450 ? 94.63100 127.45400 176.52000 1.000 80.43000 ? 426 ILE A HD12 1 ATOM 3392 H HD13 . ILE A 1 450 ? 95.57700 128.01300 175.36300 1.000 80.43000 ? 426 ILE A HD13 1 ATOM 3393 N N . LYS A 1 451 ? 94.50800 125.81000 178.57600 1.000 79.93000 ? 427 LYS A N 1 ATOM 3394 C CA . LYS A 1 451 ? 93.96300 126.68500 179.60800 1.000 79.93000 ? 427 LYS A CA 1 ATOM 3395 C C . LYS A 1 451 ? 94.51900 126.33600 180.98100 1.000 79.93000 ? 427 LYS A C 1 ATOM 3396 O O . LYS A 1 451 ? 94.86100 127.22800 181.76500 1.000 79.93000 ? 427 LYS A O 1 ATOM 3397 C CB . LYS A 1 451 ? 92.44700 126.57700 179.65900 1.000 79.93000 ? 427 LYS A CB 1 ATOM 3398 C CG . LYS A 1 451 ? 91.70900 127.11000 178.45700 1.000 79.93000 ? 427 LYS A CG 1 ATOM 3399 C CD . LYS A 1 451 ? 90.20100 127.08400 178.69700 1.000 79.93000 ? 427 LYS A CD 1 ATOM 3400 C CE . LYS A 1 451 ? 89.52500 125.83100 178.16100 1.000 79.93000 ? 427 LYS A CE 1 ATOM 3401 N NZ . LYS A 1 451 ? 89.81900 124.61000 178.95600 1.000 79.93000 ? 427 LYS A NZ 1 ATOM 3402 H H . LYS A 1 451 ? 93.93000 125.34800 178.15400 1.000 79.93000 ? 427 LYS A H 1 ATOM 3403 H HA . LYS A 1 451 ? 94.19200 127.60200 179.40600 1.000 79.93000 ? 427 LYS A HA 1 ATOM 3404 H HB2 . LYS A 1 451 ? 92.22100 125.64000 179.75100 1.000 79.93000 ? 427 LYS A HB2 1 ATOM 3405 H HB3 . LYS A 1 451 ? 92.14900 127.06300 180.43900 1.000 79.93000 ? 427 LYS A HB3 1 ATOM 3406 H HG2 . LYS A 1 451 ? 91.97800 128.02900 178.29400 1.000 79.93000 ? 427 LYS A HG2 1 ATOM 3407 H HG3 . LYS A 1 451 ? 91.91800 126.56000 177.69100 1.000 79.93000 ? 427 LYS A HG3 1 ATOM 3408 H HD2 . LYS A 1 451 ? 90.02200 127.13400 179.64700 1.000 79.93000 ? 427 LYS A HD2 1 ATOM 3409 H HD3 . LYS A 1 451 ? 89.80400 127.84500 178.24800 1.000 79.93000 ? 427 LYS A HD3 1 ATOM 3410 H HE2 . LYS A 1 451 ? 88.56600 125.96700 178.17200 1.000 79.93000 ? 427 LYS A HE2 1 ATOM 3411 H HE3 . LYS A 1 451 ? 89.82600 125.66300 177.25700 1.000 79.93000 ? 427 LYS A HE3 1 ATOM 3412 H HZ1 . LYS A 1 451 ? 89.37700 123.92000 178.61400 1.000 79.93000 ? 427 LYS A HZ1 1 ATOM 3413 H HZ2 . LYS A 1 451 ? 90.68800 124.43300 178.93200 1.000 79.93000 ? 427 LYS A HZ2 1 ATOM 3414 H HZ3 . LYS A 1 451 ? 89.56700 124.72200 179.80100 1.000 79.93000 ? 427 LYS A HZ3 1 ATOM 3415 N N . GLU A 1 452 ? 94.62800 125.04300 181.28400 1.000 81.76000 ? 428 GLU A N 1 ATOM 3416 C CA . GLU A 1 452 ? 95.23900 124.62600 182.54000 1.000 81.76000 ? 428 GLU A CA 1 ATOM 3417 C C . GLU A 1 452 ? 96.76000 124.59800 182.44300 1.000 81.76000 ? 428 GLU A C 1 ATOM 3418 O O . GLU A 1 452 ? 97.43900 124.95500 183.41200 1.000 81.76000 ? 428 GLU A O 1 ATOM 3419 C CB . GLU A 1 452 ? 94.69100 123.25700 182.96600 1.000 81.76000 ? 428 GLU A CB 1 ATOM 3420 C CG . GLU A 1 452 ? 95.01400 122.13100 182.01100 1.000 81.76000 ? 428 GLU A CG 1 ATOM 3421 C CD . GLU A 1 452 ? 96.18100 121.24500 182.41000 1.000 81.76000 ? 428 GLU A CD 1 ATOM 3422 O OE1 . GLU A 1 452 ? 96.35300 120.97600 183.61100 1.000 81.76000 ? 428 GLU A OE1 1 ATOM 3423 O OE2 . GLU A 1 452 ? 96.94600 120.83200 181.51300 1.000 81.76000 ? 428 GLU A OE2 1 ATOM 3424 H H . GLU A 1 452 ? 94.36300 124.40700 180.77300 1.000 81.76000 ? 428 GLU A H 1 ATOM 3425 H HA . GLU A 1 452 ? 94.98400 125.25000 183.23100 1.000 81.76000 ? 428 GLU A HA 1 ATOM 3426 H HB2 . GLU A 1 452 ? 95.04400 123.03400 183.83800 1.000 81.76000 ? 428 GLU A HB2 1 ATOM 3427 H HB3 . GLU A 1 452 ? 93.72300 123.31600 183.01700 1.000 81.76000 ? 428 GLU A HB3 1 ATOM 3428 H HG2 . GLU A 1 452 ? 94.22800 121.56600 181.94200 1.000 81.76000 ? 428 GLU A HG2 1 ATOM 3429 H HG3 . GLU A 1 452 ? 95.23100 122.51200 181.15600 1.000 81.76000 ? 428 GLU A HG3 1 ATOM 3430 N N . LEU A 1 453 ? 97.31000 124.22400 181.28500 1.000 80.85000 ? 429 LEU A N 1 ATOM 3431 C CA . LEU A 1 453 ? 98.75400 124.07700 181.16000 1.000 80.85000 ? 429 LEU A CA 1 ATOM 3432 C C . LEU A 1 453 ? 99.47100 125.41400 181.13100 1.000 80.85000 ? 429 LEU A C 1 ATOM 3433 O O . LEU A 1 453 ? 100.67300 125.46800 181.40100 1.000 80.85000 ? 429 LEU A O 1 ATOM 3434 C CB . LEU A 1 453 ? 99.08600 123.26300 179.91400 1.000 80.85000 ? 429 LEU A CB 1 ATOM 3435 C CG . LEU A 1 453 ? 100.55300 123.07600 179.54000 1.000 80.85000 ? 429 LEU A CG 1 ATOM 3436 C CD1 . LEU A 1 453 ? 101.35300 122.53500 180.69000 1.000 80.85000 ? 429 LEU A CD1 1 ATOM 3437 C CD2 . LEU A 1 453 ? 100.64200 122.10100 178.36900 1.000 80.85000 ? 429 LEU A CD2 1 ATOM 3438 H H . LEU A 1 453 ? 96.87200 124.04200 180.56900 1.000 80.85000 ? 429 LEU A H 1 ATOM 3439 H HA . LEU A 1 453 ? 99.07500 123.58800 181.92600 1.000 80.85000 ? 429 LEU A HA 1 ATOM 3440 H HB2 . LEU A 1 453 ? 98.71800 122.37700 180.03600 1.000 80.85000 ? 429 LEU A HB2 1 ATOM 3441 H HB3 . LEU A 1 453 ? 98.65600 123.69100 179.16000 1.000 80.85000 ? 429 LEU A HB3 1 ATOM 3442 H HG . LEU A 1 453 ? 100.92700 123.93000 179.27800 1.000 80.85000 ? 429 LEU A HG 1 ATOM 3443 H HD11 . LEU A 1 453 ? 102.27000 122.44500 180.40100 1.000 80.85000 ? 429 LEU A HD11 1 ATOM 3444 H HD12 . LEU A 1 453 ? 101.31800 123.13500 181.44400 1.000 80.85000 ? 429 LEU A HD12 1 ATOM 3445 H HD13 . LEU A 1 453 ? 100.99700 121.66800 180.92700 1.000 80.85000 ? 429 LEU A HD13 1 ATOM 3446 H HD21 . LEU A 1 453 ? 101.57200 121.92500 178.16300 1.000 80.85000 ? 429 LEU A HD21 1 ATOM 3447 H HD22 . LEU A 1 453 ? 100.20800 121.27300 178.62000 1.000 80.85000 ? 429 LEU A HD22 1 ATOM 3448 H HD23 . LEU A 1 453 ? 100.19700 122.48300 177.59900 1.000 80.85000 ? 429 LEU A HD23 1 ATOM 3449 N N . ALA A 1 454 ? 98.76600 126.49200 180.81200 1.000 76.80000 ? 430 ALA A N 1 ATOM 3450 C CA . ALA A 1 454 ? 99.34700 127.81700 180.93700 1.000 76.80000 ? 430 ALA A CA 1 ATOM 3451 C C . ALA A 1 454 ? 99.49300 128.18300 182.40100 1.000 76.80000 ? 430 ALA A C 1 ATOM 3452 O O . ALA A 1 454 ? 100.56400 128.59900 182.84400 1.000 76.80000 ? 430 ALA A O 1 ATOM 3453 C CB . ALA A 1 454 ? 98.47500 128.84600 180.21200 1.000 76.80000 ? 430 ALA A CB 1 ATOM 3454 H H . ALA A 1 454 ? 97.95600 126.47800 180.53400 1.000 76.80000 ? 430 ALA A H 1 ATOM 3455 H HA . ALA A 1 454 ? 100.22500 127.81700 180.53500 1.000 76.80000 ? 430 ALA A HA 1 ATOM 3456 H HB1 . ALA A 1 454 ? 98.87500 129.72500 180.28500 1.000 76.80000 ? 430 ALA A HB1 1 ATOM 3457 H HB2 . ALA A 1 454 ? 98.38800 128.60400 179.27700 1.000 76.80000 ? 430 ALA A HB2 1 ATOM 3458 H HB3 . ALA A 1 454 ? 97.60100 128.84500 180.62900 1.000 76.80000 ? 430 ALA A HB3 1 ATOM 3459 N N . VAL A 1 455 ? 98.42100 128.00300 183.17300 1.000 76.64000 ? 431 VAL A N 1 ATOM 3460 C CA . VAL A 1 455 ? 98.40700 128.42600 184.56300 1.000 76.64000 ? 431 VAL A CA 1 ATOM 3461 C C . VAL A 1 455 ? 99.21600 127.52300 185.49000 1.000 76.64000 ? 431 VAL A C 1 ATOM 3462 O O . VAL A 1 455 ? 99.64700 127.98900 186.55000 1.000 76.64000 ? 431 VAL A O 1 ATOM 3463 C CB . VAL A 1 455 ? 96.95400 128.55500 185.05300 1.000 76.64000 ? 431 VAL A CB 1 ATOM 3464 C CG1 . VAL A 1 455 ? 96.24100 127.23200 185.04900 1.000 76.64000 ? 431 VAL A CG1 1 ATOM 3465 C CG2 . VAL A 1 455 ? 96.92300 129.11700 186.43800 1.000 76.64000 ? 431 VAL A CG2 1 ATOM 3466 H H . VAL A 1 455 ? 97.69500 127.64900 182.89800 1.000 76.64000 ? 431 VAL A H 1 ATOM 3467 H HA . VAL A 1 455 ? 98.79700 129.30700 184.60000 1.000 76.64000 ? 431 VAL A HA 1 ATOM 3468 H HB . VAL A 1 455 ? 96.48500 129.16300 184.46800 1.000 76.64000 ? 431 VAL A HB 1 ATOM 3469 H HG11 . VAL A 1 455 ? 95.34500 127.38000 185.37500 1.000 76.64000 ? 431 VAL A HG11 1 ATOM 3470 H HG12 . VAL A 1 455 ? 96.20500 126.90200 184.14500 1.000 76.64000 ? 431 VAL A HG12 1 ATOM 3471 H HG13 . VAL A 1 455 ? 96.69500 126.60100 185.62600 1.000 76.64000 ? 431 VAL A HG13 1 ATOM 3472 H HG21 . VAL A 1 455 ? 96.06200 129.52900 186.58400 1.000 76.64000 ? 431 VAL A HG21 1 ATOM 3473 H HG22 . VAL A 1 455 ? 97.06000 128.39100 187.06600 1.000 76.64000 ? 431 VAL A HG22 1 ATOM 3474 H HG23 . VAL A 1 455 ? 97.62300 129.77500 186.52900 1.000 76.64000 ? 431 VAL A HG23 1 ATOM 3475 N N . GLU A 1 456 ? 99.40700 126.23700 185.17200 1.000 78.57000 ? 432 GLU A N 1 ATOM 3476 C CA . GLU A 1 456 ? 100.20000 125.41300 186.08900 1.000 78.57000 ? 432 GLU A CA 1 ATOM 3477 C C . GLU A 1 456 ? 101.62600 125.91700 186.21400 1.000 78.57000 ? 432 GLU A C 1 ATOM 3478 O O . GLU A 1 456 ? 102.26800 125.69700 187.24600 1.000 78.57000 ? 432 GLU A O 1 ATOM 3479 C CB . GLU A 1 456 ? 100.22600 123.93200 185.71500 1.000 78.57000 ? 432 GLU A CB 1 ATOM 3480 C CG . GLU A 1 456 ? 99.03200 123.11900 186.27700 1.000 78.57000 ? 432 GLU A CG 1 ATOM 3481 C CD . GLU A 1 456 ? 97.98700 122.73400 185.26600 1.000 78.57000 ? 432 GLU A CD 1 ATOM 3482 O OE1 . GLU A 1 456 ? 98.30100 122.65300 184.06400 1.000 78.57000 ? 432 GLU A OE1 1 ATOM 3483 O OE2 . GLU A 1 456 ? 96.82400 122.54400 185.67800 1.000 78.57000 ? 432 GLU A OE2 1 ATOM 3484 H H . GLU A 1 456 ? 99.10500 125.83900 184.47400 1.000 78.57000 ? 432 GLU A H 1 ATOM 3485 H HA . GLU A 1 456 ? 99.81500 125.50000 186.96900 1.000 78.57000 ? 432 GLU A HA 1 ATOM 3486 H HB2 . GLU A 1 456 ? 100.24300 123.88000 184.75000 1.000 78.57000 ? 432 GLU A HB2 1 ATOM 3487 H HB3 . GLU A 1 456 ? 101.04300 123.54700 186.07000 1.000 78.57000 ? 432 GLU A HB3 1 ATOM 3488 H HG2 . GLU A 1 456 ? 99.37600 122.29600 186.65900 1.000 78.57000 ? 432 GLU A HG2 1 ATOM 3489 H HG3 . GLU A 1 456 ? 98.57700 123.62400 186.96700 1.000 78.57000 ? 432 GLU A HG3 1 ATOM 3490 N N . THR A 1 457 ? 102.14100 126.56500 185.18400 1.000 70.70000 ? 433 THR A N 1 ATOM 3491 C CA . THR A 1 457 ? 103.34600 127.36800 185.30600 1.000 70.70000 ? 433 THR A CA 1 ATOM 3492 C C . THR A 1 457 ? 102.87200 128.79700 185.49600 1.000 70.70000 ? 433 THR A C 1 ATOM 3493 O O . THR A 1 457 ? 102.19700 129.34900 184.63100 1.000 70.70000 ? 433 THR A O 1 ATOM 3494 C CB . THR A 1 457 ? 104.27100 127.23000 184.09900 1.000 70.70000 ? 433 THR A CB 1 ATOM 3495 O OG1 . THR A 1 457 ? 105.41600 128.05600 184.31800 1.000 70.70000 ? 433 THR A OG1 1 ATOM 3496 C CG2 . THR A 1 457 ? 103.61300 127.64300 182.79100 1.000 70.70000 ? 433 THR A CG2 1 ATOM 3497 H H . THR A 1 457 ? 101.78500 126.57100 184.40800 1.000 70.70000 ? 433 THR A H 1 ATOM 3498 H HA . THR A 1 457 ? 103.84700 127.11500 186.09000 1.000 70.70000 ? 433 THR A HA 1 ATOM 3499 H HB . THR A 1 457 ? 104.54900 126.30600 184.01300 1.000 70.70000 ? 433 THR A HB 1 ATOM 3500 H HG1 . THR A 1 457 ? 105.42600 128.66500 183.74300 1.000 70.70000 ? 433 THR A HG1 1 ATOM 3501 H HG21 . THR A 1 457 ? 104.18100 127.38300 182.05600 1.000 70.70000 ? 433 THR A HG21 1 ATOM 3502 H HG22 . THR A 1 457 ? 102.75100 127.21900 182.68400 1.000 70.70000 ? 433 THR A HG22 1 ATOM 3503 H HG23 . THR A 1 457 ? 103.49400 128.59900 182.75800 1.000 70.70000 ? 433 THR A HG23 1 ATOM 3504 N N . LYS A 1 458 ? 103.15000 129.37400 186.65900 1.000 63.17000 ? 434 LYS A N 1 ATOM 3505 C CA . LYS A 1 458 ? 102.68900 130.73200 186.89700 1.000 63.17000 ? 434 LYS A CA 1 ATOM 3506 C C . LYS A 1 458 ? 103.62700 131.73900 186.25300 1.000 63.17000 ? 434 LYS A C 1 ATOM 3507 O O . LYS A 1 458 ? 103.17200 132.77700 185.76200 1.000 63.17000 ? 434 LYS A O 1 ATOM 3508 C CB . LYS A 1 458 ? 102.52100 130.97900 188.38500 1.000 63.17000 ? 434 LYS A CB 1 ATOM 3509 C CG . LYS A 1 458 ? 101.80100 132.28600 188.71200 1.000 63.17000 ? 434 LYS A CG 1 ATOM 3510 C CD . LYS A 1 458 ? 102.79600 133.39900 188.96900 1.000 63.17000 ? 434 LYS A CD 1 ATOM 3511 C CE . LYS A 1 458 ? 102.20800 134.69900 189.48400 1.000 63.17000 ? 434 LYS A CE 1 ATOM 3512 N NZ . LYS A 1 458 ? 101.53200 135.47100 188.42300 1.000 63.17000 ? 434 LYS A NZ 1 ATOM 3513 H H . LYS A 1 458 ? 103.61000 129.03300 187.29300 1.000 63.17000 ? 434 LYS A H 1 ATOM 3514 H HA . LYS A 1 458 ? 101.81700 130.85800 186.50400 1.000 63.17000 ? 434 LYS A HA 1 ATOM 3515 H HB2 . LYS A 1 458 ? 101.99200 130.26100 188.75400 1.000 63.17000 ? 434 LYS A HB2 1 ATOM 3516 H HB3 . LYS A 1 458 ? 103.39900 130.97100 188.78500 1.000 63.17000 ? 434 LYS A HB3 1 ATOM 3517 H HG2 . LYS A 1 458 ? 101.24700 132.53200 187.95800 1.000 63.17000 ? 434 LYS A HG2 1 ATOM 3518 H HG3 . LYS A 1 458 ? 101.25200 132.15800 189.49800 1.000 63.17000 ? 434 LYS A HG3 1 ATOM 3519 H HD2 . LYS A 1 458 ? 103.46100 133.08000 189.57800 1.000 63.17000 ? 434 LYS A HD2 1 ATOM 3520 H HD3 . LYS A 1 458 ? 103.20600 133.63800 188.13200 1.000 63.17000 ? 434 LYS A HD3 1 ATOM 3521 H HE2 . LYS A 1 458 ? 101.56500 134.51400 190.18400 1.000 63.17000 ? 434 LYS A HE2 1 ATOM 3522 H HE3 . LYS A 1 458 ? 102.92700 135.24200 189.83600 1.000 63.17000 ? 434 LYS A HE3 1 ATOM 3523 H HZ1 . LYS A 1 458 ? 101.25800 136.25100 188.74700 1.000 63.17000 ? 434 LYS A HZ1 1 ATOM 3524 H HZ2 . LYS A 1 458 ? 102.10200 135.62400 187.75700 1.000 63.17000 ? 434 LYS A HZ2 1 ATOM 3525 H HZ3 . LYS A 1 458 ? 100.83600 135.01600 188.11100 1.000 63.17000 ? 434 LYS A HZ3 1 ATOM 3526 N N . ASN A 1 459 ? 104.92700 131.44800 186.22500 1.000 59.96000 ? 435 ASN A N 1 ATOM 3527 C CA . ASN A 1 459 ? 105.89800 132.32000 185.57400 1.000 59.96000 ? 435 ASN A CA 1 ATOM 3528 C C . ASN A 1 459 ? 106.82600 131.50600 184.69600 1.000 59.96000 ? 435 ASN A C 1 ATOM 3529 O O . ASN A 1 459 ? 107.51500 130.61000 185.18400 1.000 59.96000 ? 435 ASN A O 1 ATOM 3530 C CB . ASN A 1 459 ? 106.71400 133.07600 186.60300 1.000 59.96000 ? 435 ASN A CB 1 ATOM 3531 C CG . ASN A 1 459 ? 107.55600 134.13800 186.00300 1.000 59.96000 ? 435 ASN A CG 1 ATOM 3532 O OD1 . ASN A 1 459 ? 107.60000 134.32100 184.79000 1.000 59.96000 ? 435 ASN A OD1 1 ATOM 3533 N ND2 . ASN A 1 459 ? 108.24900 134.85400 186.86000 1.000 59.96000 ? 435 ASN A ND2 1 ATOM 3534 H H . ASN A 1 459 ? 105.26900 130.74900 186.58400 1.000 59.96000 ? 435 ASN A H 1 ATOM 3535 H HA . ASN A 1 459 ? 105.47100 132.97400 185.00600 1.000 59.96000 ? 435 ASN A HA 1 ATOM 3536 H HB2 . ASN A 1 459 ? 106.13100 133.49200 187.24700 1.000 59.96000 ? 435 ASN A HB2 1 ATOM 3537 H HB3 . ASN A 1 459 ? 107.31100 132.44700 187.02400 1.000 59.96000 ? 435 ASN A HB3 1 ATOM 3538 H HD21 . ASN A 1 459 ? 108.17200 134.68200 187.69600 1.000 59.96000 ? 435 ASN A HD21 1 ATOM 3539 H HD22 . ASN A 1 459 ? 108.75900 135.48400 186.59500 1.000 59.96000 ? 435 ASN A HD22 1 ATOM 3540 N N . PHE A 1 460 ? 106.84000 131.84700 183.41300 1.000 67.92000 ? 436 PHE A N 1 ATOM 3541 C CA . PHE A 1 460 ? 107.83600 131.43900 182.43700 1.000 67.92000 ? 436 PHE A CA 1 ATOM 3542 C C . PHE A 1 460 ? 108.01600 132.58800 181.46600 1.000 67.92000 ? 436 PHE A C 1 ATOM 3543 O O . PHE A 1 460 ? 107.22500 133.53200 181.42900 1.000 67.92000 ? 436 PHE A O 1 ATOM 3544 C CB . PHE A 1 460 ? 107.44300 130.20200 181.61200 1.000 67.92000 ? 436 PHE A CB 1 ATOM 3545 C CG . PHE A 1 460 ? 107.64300 128.87000 182.26900 1.000 67.92000 ? 436 PHE A CG 1 ATOM 3546 C CD1 . PHE A 1 460 ? 108.53100 128.66500 183.29700 1.000 67.92000 ? 436 PHE A CD1 1 ATOM 3547 C CD2 . PHE A 1 460 ? 106.93700 127.79400 181.79000 1.000 67.92000 ? 436 PHE A CD2 1 ATOM 3548 C CE1 . PHE A 1 460 ? 108.68000 127.42900 183.85500 1.000 67.92000 ? 436 PHE A CE1 1 ATOM 3549 C CE2 . PHE A 1 460 ? 107.07800 126.56000 182.33200 1.000 67.92000 ? 436 PHE A CE2 1 ATOM 3550 C CZ . PHE A 1 460 ? 107.95100 126.36700 183.36900 1.000 67.92000 ? 436 PHE A CZ 1 ATOM 3551 H H . PHE A 1 460 ? 106.25600 132.37200 183.07800 1.000 67.92000 ? 436 PHE A H 1 ATOM 3552 H HA . PHE A 1 460 ? 108.69300 131.33600 182.86500 1.000 67.92000 ? 436 PHE A HA 1 ATOM 3553 H HB2 . PHE A 1 460 ? 106.50700 130.27000 181.40900 1.000 67.92000 ? 436 PHE A HB2 1 ATOM 3554 H HB3 . PHE A 1 460 ? 107.96600 130.18300 180.79900 1.000 67.92000 ? 436 PHE A HB3 1 ATOM 3555 H HD1 . PHE A 1 460 ? 109.02300 129.37900 183.62700 1.000 67.92000 ? 436 PHE A HD1 1 ATOM 3556 H HD2 . PHE A 1 460 ? 106.34300 127.91600 181.09100 1.000 67.92000 ? 436 PHE A HD2 1 ATOM 3557 H HE1 . PHE A 1 460 ? 109.28000 127.31000 184.55400 1.000 67.92000 ? 436 PHE A HE1 1 ATOM 3558 H HE2 . PHE A 1 460 ? 106.58200 125.85300 181.99400 1.000 67.92000 ? 436 PHE A HE2 1 ATOM 3559 H HZ . PHE A 1 460 ? 108.05100 125.52000 183.73800 1.000 67.92000 ? 436 PHE A HZ 1 ATOM 3560 N N . SER A 1 461 ? 109.06700 132.49600 180.67300 1.000 69.04000 ? 437 SER A N 1 ATOM 3561 C CA . SER A 1 461 ? 109.33100 133.45300 179.61700 1.000 69.04000 ? 437 SER A CA 1 ATOM 3562 C C . SER A 1 461 ? 108.81800 132.92000 178.28900 1.000 69.04000 ? 437 SER A C 1 ATOM 3563 O O . SER A 1 461 ? 109.05500 131.75700 177.93900 1.000 69.04000 ? 437 SER A O 1 ATOM 3564 C CB . SER A 1 461 ? 110.82400 133.72500 179.52200 1.000 69.04000 ? 437 SER A CB 1 ATOM 3565 O OG . SER A 1 461 ? 111.09700 134.66100 178.50300 1.000 69.04000 ? 437 SER A OG 1 ATOM 3566 H H . SER A 1 461 ? 109.65200 131.87500 180.73000 1.000 69.04000 ? 437 SER A H 1 ATOM 3567 H HA . SER A 1 461 ? 108.87000 134.28100 179.79600 1.000 69.04000 ? 437 SER A HA 1 ATOM 3568 H HB2 . SER A 1 461 ? 111.13200 134.06200 180.37500 1.000 69.04000 ? 437 SER A HB2 1 ATOM 3569 H HB3 . SER A 1 461 ? 111.27000 132.89200 179.31800 1.000 69.04000 ? 437 SER A HB3 1 ATOM 3570 H HG . SER A 1 461 ? 111.89700 134.90700 178.54600 1.000 69.04000 ? 437 SER A HG 1 ATOM 3571 N N . GLY A 1 462 ? 108.15700 133.79700 177.53300 1.000 69.24000 ? 438 GLY A N 1 ATOM 3572 C CA . GLY A 1 462 ? 107.70200 133.44300 176.20000 1.000 69.24000 ? 438 GLY A CA 1 ATOM 3573 C C . GLY A 1 462 ? 108.78900 132.87700 175.31000 1.000 69.24000 ? 438 GLY A C 1 ATOM 3574 O O . GLY A 1 462 ? 108.51700 132.04500 174.44400 1.000 69.24000 ? 438 GLY A O 1 ATOM 3575 H H . GLY A 1 462 ? 107.93900 134.59000 177.78300 1.000 69.24000 ? 438 GLY A H 1 ATOM 3576 H HA2 . GLY A 1 462 ? 106.99900 132.78600 176.27500 1.000 69.24000 ? 438 GLY A HA2 1 ATOM 3577 H HA3 . GLY A 1 462 ? 107.34000 134.22600 175.76700 1.000 69.24000 ? 438 GLY A HA3 1 ATOM 3578 N N . ALA A 1 463 ? 110.03400 133.30000 175.51300 1.000 67.52000 ? 439 ALA A N 1 ATOM 3579 C CA . ALA A 1 463 ? 111.14200 132.65300 174.82700 1.000 67.52000 ? 439 ALA A CA 1 ATOM 3580 C C . ALA A 1 463 ? 111.29400 131.21400 175.27000 1.000 67.52000 ? 439 ALA A C 1 ATOM 3581 O O . ALA A 1 463 ? 111.54900 130.32600 174.45100 1.000 67.52000 ? 439 ALA A O 1 ATOM 3582 C CB . ALA A 1 463 ? 112.43300 133.41200 175.08900 1.000 67.52000 ? 439 ALA A CB 1 ATOM 3583 H H . ALA A 1 463 ? 110.26100 133.93500 176.03900 1.000 67.52000 ? 439 ALA A H 1 ATOM 3584 H HA . ALA A 1 463 ? 110.99000 132.64800 173.88300 1.000 67.52000 ? 439 ALA A HA 1 ATOM 3585 H HB1 . ALA A 1 463 ? 113.15800 132.91800 174.68200 1.000 67.52000 ? 439 ALA A HB1 1 ATOM 3586 H HB2 . ALA A 1 463 ? 112.36300 134.29600 174.70700 1.000 67.52000 ? 439 ALA A HB2 1 ATOM 3587 H HB3 . ALA A 1 463 ? 112.56300 133.47300 176.04600 1.000 67.52000 ? 439 ALA A HB3 1 ATOM 3588 N N . GLU A 1 464 ? 111.13100 130.96000 176.56100 1.000 73.34000 ? 440 GLU A N 1 ATOM 3589 C CA . GLU A 1 464 ? 111.31400 129.61000 177.06200 1.000 73.34000 ? 440 GLU A CA 1 ATOM 3590 C C . GLU A 1 464 ? 110.19900 128.68500 176.61400 1.000 73.34000 ? 440 GLU A C 1 ATOM 3591 O O . GLU A 1 464 ? 110.40200 127.46800 176.51400 1.000 73.34000 ? 440 GLU A O 1 ATOM 3592 C CB . GLU A 1 464 ? 111.39600 129.62700 178.58000 1.000 73.34000 ? 440 GLU A CB 1 ATOM 3593 C CG . GLU A 1 464 ? 111.83600 128.31600 179.18600 1.000 73.34000 ? 440 GLU A CG 1 ATOM 3594 C CD . GLU A 1 464 ? 113.23200 127.90800 178.74000 1.000 73.34000 ? 440 GLU A CD 1 ATOM 3595 O OE1 . GLU A 1 464 ? 114.02800 128.80800 178.39500 1.000 73.34000 ? 440 GLU A OE1 1 ATOM 3596 O OE2 . GLU A 1 464 ? 113.53100 126.69700 178.72200 1.000 73.34000 ? 440 GLU A OE2 1 ATOM 3597 H H . GLU A 1 464 ? 110.91000 131.54100 177.15100 1.000 73.34000 ? 440 GLU A H 1 ATOM 3598 H HA . GLU A 1 464 ? 112.13800 129.28000 176.68900 1.000 73.34000 ? 440 GLU A HA 1 ATOM 3599 H HB2 . GLU A 1 464 ? 112.02400 130.31200 178.85200 1.000 73.34000 ? 440 GLU A HB2 1 ATOM 3600 H HB3 . GLU A 1 464 ? 110.51100 129.82600 178.92200 1.000 73.34000 ? 440 GLU A HB3 1 ATOM 3601 H HG2 . GLU A 1 464 ? 111.83500 128.40600 180.14800 1.000 73.34000 ? 440 GLU A HG2 1 ATOM 3602 H HG3 . GLU A 1 464 ? 111.21700 127.62100 178.92400 1.000 73.34000 ? 440 GLU A HG3 1 ATOM 3603 N N . LEU A 1 465 ? 109.01700 129.22800 176.36300 1.000 73.12000 ? 441 LEU A N 1 ATOM 3604 C CA . LEU A 1 465 ? 107.90300 128.34600 176.06300 1.000 73.12000 ? 441 LEU A CA 1 ATOM 3605 C C . LEU A 1 465 ? 108.09100 127.63000 174.74100 1.000 73.12000 ? 441 LEU A C 1 ATOM 3606 O O . LEU A 1 465 ? 107.61200 126.50400 174.58200 1.000 73.12000 ? 441 LEU A O 1 ATOM 3607 C CB . LEU A 1 465 ? 106.59000 129.10700 176.06400 1.000 73.12000 ? 441 LEU A CB 1 ATOM 3608 C CG . LEU A 1 465 ? 105.94700 129.17500 177.43700 1.000 73.12000 ? 441 LEU A CG 1 ATOM 3609 C CD1 . LEU A 1 465 ? 106.70000 130.07200 178.30300 1.000 73.12000 ? 441 LEU A CD1 1 ATOM 3610 C CD2 . LEU A 1 465 ? 104.56600 129.68500 177.30600 1.000 73.12000 ? 441 LEU A CD2 1 ATOM 3611 H H . LEU A 1 465 ? 108.83800 130.06300 176.36100 1.000 73.12000 ? 441 LEU A H 1 ATOM 3612 H HA . LEU A 1 465 ? 107.86100 127.68000 176.75700 1.000 73.12000 ? 441 LEU A HA 1 ATOM 3613 H HB2 . LEU A 1 465 ? 106.74700 130.00500 175.75100 1.000 73.12000 ? 441 LEU A HB2 1 ATOM 3614 H HB3 . LEU A 1 465 ? 105.97600 128.64900 175.47900 1.000 73.12000 ? 441 LEU A HB3 1 ATOM 3615 H HG . LEU A 1 465 ? 105.91900 128.30000 177.84100 1.000 73.12000 ? 441 LEU A HG 1 ATOM 3616 H HD11 . LEU A 1 465 ? 106.20300 130.19200 179.11700 1.000 73.12000 ? 441 LEU A HD11 1 ATOM 3617 H HD12 . LEU A 1 465 ? 107.56800 129.68700 178.48700 1.000 73.12000 ? 441 LEU A HD12 1 ATOM 3618 H HD13 . LEU A 1 465 ? 106.79700 130.91100 177.83600 1.000 73.12000 ? 441 LEU A HD13 1 ATOM 3619 H HD21 . LEU A 1 465 ? 104.17000 129.75600 178.18600 1.000 73.12000 ? 441 LEU A HD21 1 ATOM 3620 H HD22 . LEU A 1 465 ? 104.61400 130.55500 176.88700 1.000 73.12000 ? 441 LEU A HD22 1 ATOM 3621 H HD23 . LEU A 1 465 ? 104.06300 129.06600 176.76300 1.000 73.12000 ? 441 LEU A HD23 1 ATOM 3622 N N . GLU A 1 466 ? 108.77800 128.24200 173.78100 1.000 78.97000 ? 442 GLU A N 1 ATOM 3623 C CA . GLU A 1 466 ? 108.97000 127.53200 172.52600 1.000 78.97000 ? 442 GLU A CA 1 ATOM 3624 C C . GLU A 1 466 ? 109.92700 126.36800 172.72300 1.000 78.97000 ? 442 GLU A C 1 ATOM 3625 O O . GLU A 1 466 ? 109.76400 125.32200 172.09300 1.000 78.97000 ? 442 GLU A O 1 ATOM 3626 C CB . GLU A 1 466 ? 109.46300 128.48500 171.43400 1.000 78.97000 ? 442 GLU A CB 1 ATOM 3627 C CG . GLU A 1 466 ? 110.93900 128.87700 171.49000 1.000 78.97000 ? 442 GLU A CG 1 ATOM 3628 C CD . GLU A 1 466 ? 111.86800 127.91200 170.76200 1.000 78.97000 ? 442 GLU A CD 1 ATOM 3629 O OE1 . GLU A 1 466 ? 111.39600 127.14900 169.89400 1.000 78.97000 ? 442 GLU A OE1 1 ATOM 3630 O OE2 . GLU A 1 466 ? 113.07800 127.91700 171.06800 1.000 78.97000 ? 442 GLU A OE2 1 ATOM 3631 H H . GLU A 1 466 ? 109.13800 129.01600 173.83800 1.000 78.97000 ? 442 GLU A H 1 ATOM 3632 H HA . GLU A 1 466 ? 108.12200 127.17600 172.23700 1.000 78.97000 ? 442 GLU A HA 1 ATOM 3633 H HB2 . GLU A 1 466 ? 109.26500 128.10900 170.56600 1.000 78.97000 ? 442 GLU A HB2 1 ATOM 3634 H HB3 . GLU A 1 466 ? 108.95800 129.30400 171.53800 1.000 78.97000 ? 442 GLU A HB3 1 ATOM 3635 H HG2 . GLU A 1 466 ? 111.04700 129.74600 171.07800 1.000 78.97000 ? 442 GLU A HG2 1 ATOM 3636 H HG3 . GLU A 1 466 ? 111.21500 128.90400 172.41700 1.000 78.97000 ? 442 GLU A HG3 1 ATOM 3637 N N . GLY A 1 467 ? 110.90400 126.51300 173.61800 1.000 81.72000 ? 443 GLY A N 1 ATOM 3638 C CA . GLY A 1 467 ? 111.76100 125.38700 173.94300 1.000 81.72000 ? 443 GLY A CA 1 ATOM 3639 C C . GLY A 1 467 ? 110.99800 124.29500 174.66700 1.000 81.72000 ? 443 GLY A C 1 ATOM 3640 O O . GLY A 1 467 ? 111.23600 123.10300 174.45100 1.000 81.72000 ? 443 GLY A O 1 ATOM 3641 H H . GLY A 1 467 ? 111.06600 127.23500 174.05200 1.000 81.72000 ? 443 GLY A H 1 ATOM 3642 H HA2 . GLY A 1 467 ? 112.12500 125.01700 173.12700 1.000 81.72000 ? 443 GLY A HA2 1 ATOM 3643 H HA3 . GLY A 1 467 ? 112.49800 125.68100 174.49600 1.000 81.72000 ? 443 GLY A HA3 1 ATOM 3644 N N . LEU A 1 468 ? 110.05300 124.69200 175.51700 1.000 80.51000 ? 444 LEU A N 1 ATOM 3645 C CA . LEU A 1 468 ? 109.19000 123.71800 176.17700 1.000 80.51000 ? 444 LEU A CA 1 ATOM 3646 C C . LEU A 1 468 ? 108.38400 122.94100 175.15000 1.000 80.51000 ? 444 LEU A C 1 ATOM 3647 O O . LEU A 1 468 ? 108.28800 121.71000 175.20400 1.000 80.51000 ? 444 LEU A O 1 ATOM 3648 C CB . LEU A 1 468 ? 108.26600 124.44100 177.14700 1.000 80.51000 ? 444 LEU A CB 1 ATOM 3649 C CG . LEU A 1 468 ? 107.20700 123.69300 177.95600 1.000 80.51000 ? 444 LEU A CG 1 ATOM 3650 C CD1 . LEU A 1 468 ? 106.92100 124.40800 179.24600 1.000 80.51000 ? 444 LEU A CD1 1 ATOM 3651 C CD2 . LEU A 1 468 ? 105.90300 123.57000 177.19900 1.000 80.51000 ? 444 LEU A CD2 1 ATOM 3652 H H . LEU A 1 468 ? 109.87600 125.51000 175.70500 1.000 80.51000 ? 444 LEU A H 1 ATOM 3653 H HA . LEU A 1 468 ? 109.73300 123.10000 176.68500 1.000 80.51000 ? 444 LEU A HA 1 ATOM 3654 H HB2 . LEU A 1 468 ? 108.84600 124.86400 177.79000 1.000 80.51000 ? 444 LEU A HB2 1 ATOM 3655 H HB3 . LEU A 1 468 ? 107.80300 125.11600 176.63800 1.000 80.51000 ? 444 LEU A HB3 1 ATOM 3656 H HG . LEU A 1 468 ? 107.53700 122.81000 178.15700 1.000 80.51000 ? 444 LEU A HG 1 ATOM 3657 H HD11 . LEU A 1 468 ? 106.24000 123.92300 179.73400 1.000 80.51000 ? 444 LEU A HD11 1 ATOM 3658 H HD12 . LEU A 1 468 ? 107.73200 124.46300 179.77100 1.000 80.51000 ? 444 LEU A HD12 1 ATOM 3659 H HD13 . LEU A 1 468 ? 106.59200 125.29200 179.03500 1.000 80.51000 ? 444 LEU A HD13 1 ATOM 3660 H HD21 . LEU A 1 468 ? 105.24600 123.16400 177.77900 1.000 80.51000 ? 444 LEU A HD21 1 ATOM 3661 H HD22 . LEU A 1 468 ? 105.61200 124.45700 176.95100 1.000 80.51000 ? 444 LEU A HD22 1 ATOM 3662 H HD23 . LEU A 1 468 ? 106.01500 123.03700 176.40700 1.000 80.51000 ? 444 LEU A HD23 1 ATOM 3663 N N . VAL A 1 469 ? 107.78100 123.66300 174.21400 1.000 82.86000 ? 445 VAL A N 1 ATOM 3664 C CA . VAL A 1 469 ? 106.99000 123.03900 173.16500 1.000 82.86000 ? 445 VAL A CA 1 ATOM 3665 C C . VAL A 1 469 ? 107.86600 122.14000 172.31700 1.000 82.86000 ? 445 VAL A C 1 ATOM 3666 O O . VAL A 1 469 ? 107.44100 121.07000 171.86600 1.000 82.86000 ? 445 VAL A O 1 ATOM 3667 C CB . VAL A 1 469 ? 106.31000 124.13900 172.33700 1.000 82.86000 ? 445 VAL A CB 1 ATOM 3668 C CG1 . VAL A 1 469 ? 105.78500 123.60700 171.04600 1.000 82.86000 ? 445 VAL A CG1 1 ATOM 3669 C CG2 . VAL A 1 469 ? 105.19800 124.74300 173.14700 1.000 82.86000 ? 445 VAL A CG2 1 ATOM 3670 H H . VAL A 1 469 ? 107.81900 124.52100 174.16400 1.000 82.86000 ? 445 VAL A H 1 ATOM 3671 H HA . VAL A 1 469 ? 106.29900 122.49300 173.56200 1.000 82.86000 ? 445 VAL A HA 1 ATOM 3672 H HB . VAL A 1 469 ? 106.96100 124.82400 172.13800 1.000 82.86000 ? 445 VAL A HB 1 ATOM 3673 H HG11 . VAL A 1 469 ? 105.11200 124.22200 170.71600 1.000 82.86000 ? 445 VAL A HG11 1 ATOM 3674 H HG12 . VAL A 1 469 ? 106.51400 123.55900 170.41000 1.000 82.86000 ? 445 VAL A HG12 1 ATOM 3675 H HG13 . VAL A 1 469 ? 105.40200 122.73200 171.20000 1.000 82.86000 ? 445 VAL A HG13 1 ATOM 3676 H HG21 . VAL A 1 469 ? 104.76900 125.44500 172.63700 1.000 82.86000 ? 445 VAL A HG21 1 ATOM 3677 H HG22 . VAL A 1 469 ? 104.56200 124.04900 173.35800 1.000 82.86000 ? 445 VAL A HG22 1 ATOM 3678 H HG23 . VAL A 1 469 ? 105.57100 125.10300 173.96500 1.000 82.86000 ? 445 VAL A HG23 1 ATOM 3679 N N . ARG A 1 470 ? 109.10700 122.55500 172.09700 1.000 86.33000 ? 446 ARG A N 1 ATOM 3680 C CA . ARG A 1 470 ? 110.03600 121.71900 171.36400 1.000 86.33000 ? 446 ARG A CA 1 ATOM 3681 C C . ARG A 1 470 ? 110.32100 120.43300 172.11500 1.000 86.33000 ? 446 ARG A C 1 ATOM 3682 O O . ARG A 1 470 ? 110.44800 119.37300 171.50500 1.000 86.33000 ? 446 ARG A O 1 ATOM 3683 C CB . ARG A 1 470 ? 111.32100 122.48200 171.08700 1.000 86.33000 ? 446 ARG A CB 1 ATOM 3684 C CG . ARG A 1 470 ? 112.31300 121.69100 170.26400 1.000 86.33000 ? 446 ARG A CG 1 ATOM 3685 C CD . ARG A 1 470 ? 113.52700 122.49600 169.91000 1.000 86.33000 ? 446 ARG A CD 1 ATOM 3686 N NE . ARG A 1 470 ? 113.17100 123.56500 168.98700 1.000 86.33000 ? 446 ARG A NE 1 ATOM 3687 C CZ . ARG A 1 470 ? 113.98700 124.53700 168.60000 1.000 86.33000 ? 446 ARG A CZ 1 ATOM 3688 N NH1 . ARG A 1 470 ? 115.23900 124.60300 169.04400 1.000 86.33000 ? 446 ARG A NH1 1 ATOM 3689 N NH2 . ARG A 1 470 ? 113.53700 125.45100 167.75400 1.000 86.33000 ? 446 ARG A NH2 1 ATOM 3690 H H . ARG A 1 470 ? 109.43300 123.30000 172.36500 1.000 86.33000 ? 446 ARG A H 1 ATOM 3691 H HA . ARG A 1 470 ? 109.64200 121.49300 170.51400 1.000 86.33000 ? 446 ARG A HA 1 ATOM 3692 H HB2 . ARG A 1 470 ? 111.09500 123.28900 170.60400 1.000 86.33000 ? 446 ARG A HB2 1 ATOM 3693 H HB3 . ARG A 1 470 ? 111.73000 122.70000 171.93800 1.000 86.33000 ? 446 ARG A HB3 1 ATOM 3694 H HG2 . ARG A 1 470 ? 112.62500 120.92500 170.76400 1.000 86.33000 ? 446 ARG A HG2 1 ATOM 3695 H HG3 . ARG A 1 470 ? 111.88400 121.40900 169.44400 1.000 86.33000 ? 446 ARG A HG3 1 ATOM 3696 H HD2 . ARG A 1 470 ? 113.89900 122.89300 170.71000 1.000 86.33000 ? 446 ARG A HD2 1 ATOM 3697 H HD3 . ARG A 1 470 ? 114.18100 121.92200 169.48400 1.000 86.33000 ? 446 ARG A HD3 1 ATOM 3698 H HE . ARG A 1 470 ? 112.33200 123.69800 168.86000 1.000 86.33000 ? 446 ARG A HE 1 ATOM 3699 H HH11 . ARG A 1 470 ? 115.54800 124.01900 169.59200 1.000 86.33000 ? 446 ARG A HH11 1 ATOM 3700 H HH12 . ARG A 1 470 ? 115.75100 125.24100 168.78000 1.000 86.33000 ? 446 ARG A HH12 1 ATOM 3701 H HH21 . ARG A 1 470 ? 112.72600 125.40500 167.47000 1.000 86.33000 ? 446 ARG A HH21 1 ATOM 3702 H HH22 . ARG A 1 470 ? 114.04900 126.08600 167.49200 1.000 86.33000 ? 446 ARG A HH22 1 ATOM 3703 N N . ALA A 1 471 ? 110.41500 120.50000 173.44000 1.000 89.21000 ? 447 ALA A N 1 ATOM 3704 C CA . ALA A 1 471 ? 110.63100 119.27300 174.19800 1.000 89.21000 ? 447 ALA A CA 1 ATOM 3705 C C . ALA A 1 471 ? 109.40400 118.37600 174.16300 1.000 89.21000 ? 447 ALA A C 1 ATOM 3706 O O . ALA A 1 471 ? 109.53100 117.14600 174.10300 1.000 89.21000 ? 447 ALA A O 1 ATOM 3707 C CB . ALA A 1 471 ? 111.00100 119.60200 175.63800 1.000 89.21000 ? 447 ALA A CB 1 ATOM 3708 H H . ALA A 1 471 ? 110.33900 121.21600 173.90700 1.000 89.21000 ? 447 ALA A H 1 ATOM 3709 H HA . ALA A 1 471 ? 111.36600 118.78700 173.80300 1.000 89.21000 ? 447 ALA A HA 1 ATOM 3710 H HB1 . ALA A 1 471 ? 111.21400 118.78300 176.10800 1.000 89.21000 ? 447 ALA A HB1 1 ATOM 3711 H HB2 . ALA A 1 471 ? 111.76800 120.19200 175.63100 1.000 89.21000 ? 447 ALA A HB2 1 ATOM 3712 H HB3 . ALA A 1 471 ? 110.24300 120.03600 176.05400 1.000 89.21000 ? 447 ALA A HB3 1 ATOM 3713 N N . ALA A 1 472 ? 108.21500 118.97400 174.19700 1.000 91.92000 ? 448 ALA A N 1 ATOM 3714 C CA . ALA A 1 472 ? 106.99000 118.18700 174.10800 1.000 91.92000 ? 448 ALA A CA 1 ATOM 3715 C C . ALA A 1 472 ? 106.86400 117.51100 172.74900 1.000 91.92000 ? 448 ALA A C 1 ATOM 3716 O O . ALA A 1 472 ? 106.29500 116.41800 172.64900 1.000 91.92000 ? 448 ALA A O 1 ATOM 3717 C CB . ALA A 1 472 ? 105.77700 119.06300 174.39400 1.000 91.92000 ? 448 ALA A CB 1 ATOM 3718 H H . ALA A 1 472 ? 108.09900 119.82400 174.26000 1.000 91.92000 ? 448 ALA A H 1 ATOM 3719 H HA . ALA A 1 472 ? 107.01900 117.49200 174.78300 1.000 91.92000 ? 448 ALA A HA 1 ATOM 3720 H HB1 . ALA A 1 472 ? 104.97700 118.52300 174.29800 1.000 91.92000 ? 448 ALA A HB1 1 ATOM 3721 H HB2 . ALA A 1 472 ? 105.84300 119.39100 175.30300 1.000 91.92000 ? 448 ALA A HB2 1 ATOM 3722 H HB3 . ALA A 1 472 ? 105.76400 119.80200 173.76800 1.000 91.92000 ? 448 ALA A HB3 1 ATOM 3723 N N . GLN A 1 473 ? 107.37700 118.14800 171.69600 1.000 92.72000 ? 449 GLN A N 1 ATOM 3724 C CA . GLN A 1 473 ? 107.44400 117.50700 170.38900 1.000 92.72000 ? 449 GLN A CA 1 ATOM 3725 C C . GLN A 1 473 ? 108.60500 116.53400 170.29200 1.000 92.72000 ? 449 GLN A C 1 ATOM 3726 O O . GLN A 1 473 ? 108.56000 115.60900 169.47400 1.000 92.72000 ? 449 GLN A O 1 ATOM 3727 C CB . GLN A 1 473 ? 107.58700 118.54200 169.27600 1.000 92.72000 ? 449 GLN A CB 1 ATOM 3728 C CG . GLN A 1 473 ? 106.41200 119.45900 169.12000 1.000 92.72000 ? 449 GLN A CG 1 ATOM 3729 C CD . GLN A 1 473 ? 106.61900 120.43800 167.99500 1.000 92.72000 ? 449 GLN A CD 1 ATOM 3730 O OE1 . GLN A 1 473 ? 107.66600 120.44200 167.34700 1.000 92.72000 ? 449 GLN A OE1 1 ATOM 3731 N NE2 . GLN A 1 473 ? 105.63500 121.28900 167.77100 1.000 92.72000 ? 449 GLN A NE2 1 ATOM 3732 H H . GLN A 1 473 ? 107.68900 118.94500 171.71000 1.000 92.72000 ? 449 GLN A H 1 ATOM 3733 H HA . GLN A 1 473 ? 106.62400 117.01700 170.23900 1.000 92.72000 ? 449 GLN A HA 1 ATOM 3734 H HB2 . GLN A 1 473 ? 108.36400 119.09400 169.45300 1.000 92.72000 ? 449 GLN A HB2 1 ATOM 3735 H HB3 . GLN A 1 473 ? 107.71600 118.07500 168.44400 1.000 92.72000 ? 449 GLN A HB3 1 ATOM 3736 H HG2 . GLN A 1 473 ? 105.63600 118.92500 168.90500 1.000 92.72000 ? 449 GLN A HG2 1 ATOM 3737 H HG3 . GLN A 1 473 ? 106.25800 119.95000 169.94000 1.000 92.72000 ? 449 GLN A HG3 1 ATOM 3738 H HE21 . GLN A 1 473 ? 104.93100 121.24800 168.25600 1.000 92.72000 ? 449 GLN A HE21 1 ATOM 3739 H HE22 . GLN A 1 473 ? 105.69600 121.87100 167.14200 1.000 92.72000 ? 449 GLN A HE22 1 ATOM 3740 N N . SER A 1 474 ? 109.63900 116.72600 171.10400 1.000 95.05000 ? 450 SER A N 1 ATOM 3741 C CA . SER A 1 474 ? 110.84400 115.92700 171.00900 1.000 95.05000 ? 450 SER A CA 1 ATOM 3742 C C . SER A 1 474 ? 110.66500 114.60000 171.70400 1.000 95.05000 ? 450 SER A C 1 ATOM 3743 O O . SER A 1 474 ? 111.28400 113.60400 171.31900 1.000 95.05000 ? 450 SER A O 1 ATOM 3744 C CB . SER A 1 474 ? 111.99600 116.67900 171.65100 1.000 95.05000 ? 450 SER A CB 1 ATOM 3745 O OG . SER A 1 474 ? 113.19900 115.94500 171.58700 1.000 95.05000 ? 450 SER A OG 1 ATOM 3746 H H . SER A 1 474 ? 109.67500 117.31700 171.72400 1.000 95.05000 ? 450 SER A H 1 ATOM 3747 H HA . SER A 1 474 ? 111.05800 115.77100 170.08100 1.000 95.05000 ? 450 SER A HA 1 ATOM 3748 H HB2 . SER A 1 474 ? 112.10800 117.52300 171.19400 1.000 95.05000 ? 450 SER A HB2 1 ATOM 3749 H HB3 . SER A 1 474 ? 111.76100 116.82400 172.57900 1.000 95.05000 ? 450 SER A HB3 1 ATOM 3750 H HG . SER A 1 474 ? 113.80800 116.38300 171.96000 1.000 95.05000 ? 450 SER A HG 1 ATOM 3751 N N . THR A 1 475 ? 109.82600 114.57400 172.73000 1.000 98.98000 ? 451 THR A N 1 ATOM 3752 C CA . THR A 1 475 ? 109.60100 113.33000 173.44500 1.000 98.98000 ? 451 THR A CA 1 ATOM 3753 C C . THR A 1 475 ? 108.80800 112.32200 172.62500 1.000 98.98000 ? 451 THR A C 1 ATOM 3754 O O . THR A 1 475 ? 108.97500 111.12300 172.82300 1.000 98.98000 ? 451 THR A O 1 ATOM 3755 C CB . THR A 1 475 ? 108.88200 113.58200 174.75000 1.000 98.98000 ? 451 THR A CB 1 ATOM 3756 O OG1 . THR A 1 475 ? 108.76000 112.33700 175.45400 1.000 98.98000 ? 451 THR A OG1 1 ATOM 3757 C CG2 . THR A 1 475 ? 107.52100 114.15000 174.49000 1.000 98.98000 ? 451 THR A CG2 1 ATOM 3758 H H . THR A 1 475 ? 109.39000 115.25100 173.03500 1.000 98.98000 ? 451 THR A H 1 ATOM 3759 H HA . THR A 1 475 ? 110.46200 112.93600 173.65400 1.000 98.98000 ? 451 THR A HA 1 ATOM 3760 H HB . THR A 1 475 ? 109.38900 114.21800 175.27800 1.000 98.98000 ? 451 THR A HB 1 ATOM 3761 H HG1 . THR A 1 475 ? 108.30100 112.41500 176.14600 1.000 98.98000 ? 451 THR A HG1 1 ATOM 3762 H HG21 . THR A 1 475 ? 106.84900 113.47100 174.64700 1.000 98.98000 ? 451 THR A HG21 1 ATOM 3763 H HG22 . THR A 1 475 ? 107.39300 114.90300 175.06700 1.000 98.98000 ? 451 THR A HG22 1 ATOM 3764 H HG23 . THR A 1 475 ? 107.43400 114.47600 173.58800 1.000 98.98000 ? 451 THR A HG23 1 ATOM 3765 N N . ALA A 1 476 ? 107.91100 112.76300 171.74100 1.000 100.40000 ? 452 ALA A N 1 ATOM 3766 C CA . ALA A 1 476 ? 107.22400 111.79000 170.90400 1.000 100.40000 ? 452 ALA A CA 1 ATOM 3767 C C . ALA A 1 476 ? 108.19000 111.12300 169.93900 1.000 100.40000 ? 452 ALA A C 1 ATOM 3768 O O . ALA A 1 476 ? 107.95900 109.98300 169.52000 1.000 100.40000 ? 452 ALA A O 1 ATOM 3769 C CB . ALA A 1 476 ? 106.08600 112.45000 170.13300 1.000 100.40000 ? 452 ALA A CB 1 ATOM 3770 H H . ALA A 1 476 ? 107.68400 113.58100 171.61200 1.000 100.40000 ? 452 ALA A H 1 ATOM 3771 H HA . ALA A 1 476 ? 106.83900 111.10700 171.47300 1.000 100.40000 ? 452 ALA A HA 1 ATOM 3772 H HB1 . ALA A 1 476 ? 105.65300 111.77200 169.59000 1.000 100.40000 ? 452 ALA A HB1 1 ATOM 3773 H HB2 . ALA A 1 476 ? 105.45400 112.82700 170.76200 1.000 100.40000 ? 452 ALA A HB2 1 ATOM 3774 H HB3 . ALA A 1 476 ? 106.45100 113.14200 169.56400 1.000 100.40000 ? 452 ALA A HB3 1 ATOM 3775 N N . MET A 1 477 ? 109.27900 111.80900 169.59000 1.000 101.21000 ? 453 MET A N 1 ATOM 3776 C CA . MET A 1 477 ? 110.30400 111.23000 168.73600 1.000 101.21000 ? 453 MET A CA 1 ATOM 3777 C C . MET A 1 477 ? 111.30100 110.40800 169.53800 1.000 101.21000 ? 453 MET A C 1 ATOM 3778 O O . MET A 1 477 ? 111.82300 109.40900 169.03400 1.000 101.21000 ? 453 MET A O 1 ATOM 3779 C CB . MET A 1 477 ? 111.02100 112.34800 167.98300 1.000 101.21000 ? 453 MET A CB 1 ATOM 3780 C CG . MET A 1 477 ? 110.05900 113.19600 167.16600 1.000 101.21000 ? 453 MET A CG 1 ATOM 3781 S SD . MET A 1 477 ? 110.77100 114.55300 166.22100 1.000 101.21000 ? 453 MET A SD 1 ATOM 3782 C CE . MET A 1 477 ? 109.26500 115.27700 165.56000 1.000 101.21000 ? 453 MET A CE 1 ATOM 3783 H H . MET A 1 477 ? 109.45100 112.61400 169.83100 1.000 101.21000 ? 453 MET A H 1 ATOM 3784 H HA . MET A 1 477 ? 109.88700 110.66100 168.07400 1.000 101.21000 ? 453 MET A HA 1 ATOM 3785 H HB2 . MET A 1 477 ? 111.47300 112.91300 168.62500 1.000 101.21000 ? 453 MET A HB2 1 ATOM 3786 H HB3 . MET A 1 477 ? 111.66300 111.95000 167.37800 1.000 101.21000 ? 453 MET A HB3 1 ATOM 3787 H HG2 . MET A 1 477 ? 109.59600 112.61200 166.54900 1.000 101.21000 ? 453 MET A HG2 1 ATOM 3788 H HG3 . MET A 1 477 ? 109.41700 113.60300 167.76300 1.000 101.21000 ? 453 MET A HG3 1 ATOM 3789 H HE1 . MET A 1 477 ? 109.48700 116.06300 165.03900 1.000 101.21000 ? 453 MET A HE1 1 ATOM 3790 H HE2 . MET A 1 477 ? 108.81000 114.62900 165.00100 1.000 101.21000 ? 453 MET A HE2 1 ATOM 3791 H HE3 . MET A 1 477 ? 108.69100 115.52600 166.29900 1.000 101.21000 ? 453 MET A HE3 1 ATOM 3792 N N . ASN A 1 478 ? 111.56600 110.80300 170.78000 1.000 99.89000 ? 454 ASN A N 1 ATOM 3793 C CA . ASN A 1 478 ? 112.32100 109.97200 171.70400 1.000 99.89000 ? 454 ASN A CA 1 ATOM 3794 C C . ASN A 1 478 ? 111.50000 108.83200 172.28400 1.000 99.89000 ? 454 ASN A C 1 ATOM 3795 O O . ASN A 1 478 ? 112.05600 107.98500 172.98700 1.000 99.89000 ? 454 ASN A O 1 ATOM 3796 C CB . ASN A 1 478 ? 112.85900 110.83400 172.83800 1.000 99.89000 ? 454 ASN A CB 1 ATOM 3797 C CG . ASN A 1 478 ? 113.86900 111.84200 172.36400 1.000 99.89000 ? 454 ASN A CG 1 ATOM 3798 O OD1 . ASN A 1 478 ? 113.66400 113.04800 172.47700 1.000 99.89000 ? 454 ASN A OD1 1 ATOM 3799 N ND2 . ASN A 1 478 ? 114.96900 111.35200 171.81800 1.000 99.89000 ? 454 ASN A ND2 1 ATOM 3800 H H . ASN A 1 478 ? 111.31400 111.55200 171.11200 1.000 99.89000 ? 454 ASN A H 1 ATOM 3801 H HA . ASN A 1 478 ? 113.07700 109.58900 171.24400 1.000 99.89000 ? 454 ASN A HA 1 ATOM 3802 H HB2 . ASN A 1 478 ? 112.11800 111.31900 173.22600 1.000 99.89000 ? 454 ASN A HB2 1 ATOM 3803 H HB3 . ASN A 1 478 ? 113.27600 110.26600 173.50000 1.000 99.89000 ? 454 ASN A HB3 1 ATOM 3804 H HD21 . ASN A 1 478 ? 115.06800 110.50200 171.75800 1.000 99.89000 ? 454 ASN A HD21 1 ATOM 3805 H HD22 . ASN A 1 478 ? 115.58000 111.87700 171.52700 1.000 99.89000 ? 454 ASN A HD22 1 ATOM 3806 N N . ARG A 1 479 ? 110.19900 108.80700 172.02500 1.000 101.91000 ? 455 ARG A N 1 ATOM 3807 C CA . ARG A 1 479 ? 109.36600 107.67500 172.38000 1.000 101.91000 ? 455 ARG A CA 1 ATOM 3808 C C . ARG A 1 479 ? 109.55500 106.53100 171.40200 1.000 101.91000 ? 455 ARG A C 1 ATOM 3809 O O . ARG A 1 479 ? 109.40700 105.36400 171.78000 1.000 101.91000 ? 455 ARG A O 1 ATOM 3810 C CB . ARG A 1 479 ? 107.90600 108.12200 172.41400 1.000 101.91000 ? 455 ARG A CB 1 ATOM 3811 C CG . ARG A 1 479 ? 106.90900 107.09800 172.87800 1.000 101.91000 ? 455 ARG A CG 1 ATOM 3812 C CD . ARG A 1 479 ? 107.10600 106.72200 174.33300 1.000 101.91000 ? 455 ARG A CD 1 ATOM 3813 N NE . ARG A 1 479 ? 106.08300 105.77400 174.76200 1.000 101.91000 ? 455 ARG A NE 1 ATOM 3814 C CZ . ARG A 1 479 ? 106.04900 105.16400 175.94400 1.000 101.91000 ? 455 ARG A CZ 1 ATOM 3815 N NH1 . ARG A 1 479 ? 105.06300 104.31600 176.20800 1.000 101.91000 ? 455 ARG A NH1 1 ATOM 3816 N NH2 . ARG A 1 479 ? 106.98300 105.39200 176.86200 1.000 101.91000 ? 455 ARG A NH2 1 ATOM 3817 H H . ARG A 1 479 ? 109.76500 109.44500 171.65100 1.000 101.91000 ? 455 ARG A H 1 ATOM 3818 H HA . ARG A 1 479 ? 109.61700 107.36900 173.26100 1.000 101.91000 ? 455 ARG A HA 1 ATOM 3819 H HB2 . ARG A 1 479 ? 107.83500 108.88000 173.01200 1.000 101.91000 ? 455 ARG A HB2 1 ATOM 3820 H HB3 . ARG A 1 479 ? 107.64700 108.39000 171.51900 1.000 101.91000 ? 455 ARG A HB3 1 ATOM 3821 H HG2 . ARG A 1 479 ? 106.02200 107.47500 172.78400 1.000 101.91000 ? 455 ARG A HG2 1 ATOM 3822 H HG3 . ARG A 1 479 ? 106.98700 106.29600 172.34300 1.000 101.91000 ? 455 ARG A HG3 1 ATOM 3823 H HD2 . ARG A 1 479 ? 107.96900 106.29800 174.44500 1.000 101.91000 ? 455 ARG A HD2 1 ATOM 3824 H HD3 . ARG A 1 479 ? 107.04500 107.51700 174.88300 1.000 101.91000 ? 455 ARG A HD3 1 ATOM 3825 H HE . ARG A 1 479 ? 105.56100 105.47000 174.15300 1.000 101.91000 ? 455 ARG A HE 1 ATOM 3826 H HH11 . ARG A 1 479 ? 104.45300 104.16400 175.61900 1.000 101.91000 ? 455 ARG A HH11 1 ATOM 3827 H HH12 . ARG A 1 479 ? 105.03000 103.92000 176.96900 1.000 101.91000 ? 455 ARG A HH12 1 ATOM 3828 H HH21 . ARG A 1 479 ? 107.62800 105.93800 176.71100 1.000 101.91000 ? 455 ARG A HH21 1 ATOM 3829 H HH22 . ARG A 1 479 ? 106.93800 104.98900 177.62100 1.000 101.91000 ? 455 ARG A HH22 1 ATOM 3830 N N . HIS A 1 480 ? 109.88900 106.84900 170.15400 1.000 105.85000 ? 456 HIS A N 1 ATOM 3831 C CA . HIS A 1 480 ? 110.09600 105.84900 169.12400 1.000 105.85000 ? 456 HIS A CA 1 ATOM 3832 C C . HIS A 1 480 ? 111.54500 105.40400 169.04600 1.000 105.85000 ? 456 HIS A C 1 ATOM 3833 O O . HIS A 1 480 ? 111.92800 104.73400 168.08200 1.000 105.85000 ? 456 HIS A O 1 ATOM 3834 C CB . HIS A 1 480 ? 109.62000 106.37900 167.77500 1.000 105.85000 ? 456 HIS A CB 1 ATOM 3835 C CG . HIS A 1 480 ? 108.14700 106.62800 167.73000 1.000 105.85000 ? 456 HIS A CG 1 ATOM 3836 N ND1 . HIS A 1 480 ? 107.21900 105.61900 167.86000 1.000 105.85000 ? 456 HIS A ND1 1 ATOM 3837 C CD2 . HIS A 1 480 ? 107.44000 107.76900 167.55700 1.000 105.85000 ? 456 HIS A CD2 1 ATOM 3838 C CE1 . HIS A 1 480 ? 106.00300 106.12900 167.78900 1.000 105.85000 ? 456 HIS A CE1 1 ATOM 3839 N NE2 . HIS A 1 480 ? 106.10900 107.43200 167.60100 1.000 105.85000 ? 456 HIS A NE2 1 ATOM 3840 H H . HIS A 1 480 ? 110.00300 107.65100 169.87300 1.000 105.85000 ? 456 HIS A H 1 ATOM 3841 H HA . HIS A 1 480 ? 109.56200 105.06900 169.32500 1.000 105.85000 ? 456 HIS A HA 1 ATOM 3842 H HB2 . HIS A 1 480 ? 110.06900 107.21600 167.59600 1.000 105.85000 ? 456 HIS A HB2 1 ATOM 3843 H HB3 . HIS A 1 480 ? 109.83600 105.73200 167.09000 1.000 105.85000 ? 456 HIS A HB3 1 ATOM 3844 H HD2 . HIS A 1 480 ? 107.79000 108.62100 167.44100 1.000 105.85000 ? 456 HIS A HD2 1 ATOM 3845 H HE1 . HIS A 1 480 ? 105.21000 105.65000 167.84800 1.000 105.85000 ? 456 HIS A HE1 1 ATOM 3846 N N . ILE A 1 481 ? 112.35900 105.77000 170.03800 1.000 106.69000 ? 457 ILE A N 1 ATOM 3847 C CA . ILE A 1 481 ? 113.60500 105.05500 170.25600 1.000 106.69000 ? 457 ILE A CA 1 ATOM 3848 C C . ILE A 1 481 ? 113.30400 103.63400 170.71000 1.000 106.69000 ? 457 ILE A C 1 ATOM 3849 O O . ILE A 1 481 ? 114.06400 102.70200 170.42000 1.000 106.69000 ? 457 ILE A O 1 ATOM 3850 C CB . ILE A 1 481 ? 114.45900 105.81200 171.29100 1.000 106.69000 ? 457 ILE A CB 1 ATOM 3851 C CG1 . ILE A 1 481 ? 115.89900 105.29600 171.33800 1.000 106.69000 ? 457 ILE A CG1 1 ATOM 3852 C CG2 . ILE A 1 481 ? 113.86600 105.67000 172.67600 1.000 106.69000 ? 457 ILE A CG2 1 ATOM 3853 C CD1 . ILE A 1 481 ? 116.72100 105.57100 170.08900 1.000 106.69000 ? 457 ILE A CD1 1 ATOM 3854 H H . ILE A 1 481 ? 112.22600 106.41400 170.58800 1.000 106.69000 ? 457 ILE A H 1 ATOM 3855 H HA . ILE A 1 481 ? 114.07900 105.02200 169.41700 1.000 106.69000 ? 457 ILE A HA 1 ATOM 3856 H HB . ILE A 1 481 ? 114.46000 106.74900 171.05200 1.000 106.69000 ? 457 ILE A HB 1 ATOM 3857 H HG12 . ILE A 1 481 ? 116.34400 105.72400 172.08500 1.000 106.69000 ? 457 ILE A HG12 1 ATOM 3858 H HG13 . ILE A 1 481 ? 115.88200 104.33800 171.48000 1.000 106.69000 ? 457 ILE A HG13 1 ATOM 3859 H HG21 . ILE A 1 481 ? 114.16900 106.40300 173.22600 1.000 106.69000 ? 457 ILE A HG21 1 ATOM 3860 H HG22 . ILE A 1 481 ? 112.90000 105.68700 172.60500 1.000 106.69000 ? 457 ILE A HG22 1 ATOM 3861 H HG23 . ILE A 1 481 ? 114.15400 104.82800 173.06200 1.000 106.69000 ? 457 ILE A HG23 1 ATOM 3862 H HD11 . ILE A 1 481 ? 117.63300 105.28500 170.24700 1.000 106.69000 ? 457 ILE A HD11 1 ATOM 3863 H HD12 . ILE A 1 481 ? 116.35200 105.08400 169.33800 1.000 106.69000 ? 457 ILE A HD12 1 ATOM 3864 H HD13 . ILE A 1 481 ? 116.70600 106.52400 169.91000 1.000 106.69000 ? 457 ILE A HD13 1 ATOM 3865 N N . ILE A 1 482 ? 112.19700 103.44600 171.42900 1.000 108.77000 ? 458 ILE A N 1 ATOM 3866 C CA . ILE A 1 482 ? 111.81300 102.12800 171.91100 1.000 108.77000 ? 458 ILE A CA 1 ATOM 3867 C C . ILE A 1 482 ? 111.33900 101.26100 170.75800 1.000 108.77000 ? 458 ILE A C 1 ATOM 3868 O O . ILE A 1 482 ? 111.54500 100.04100 170.76100 1.000 108.77000 ? 458 ILE A O 1 ATOM 3869 C CB . ILE A 1 482 ? 110.73200 102.28000 173.00100 1.000 108.77000 ? 458 ILE A CB 1 ATOM 3870 C CG1 . ILE A 1 482 ? 111.24900 103.12600 174.17700 1.000 108.77000 ? 458 ILE A CG1 1 ATOM 3871 C CG2 . ILE A 1 482 ? 110.21200 100.92100 173.47900 1.000 108.77000 ? 458 ILE A CG2 1 ATOM 3872 C CD1 . ILE A 1 482 ? 112.47500 102.56600 174.91800 1.000 108.77000 ? 458 ILE A CD1 1 ATOM 3873 H H . ILE A 1 482 ? 111.65300 104.07100 171.65900 1.000 108.77000 ? 458 ILE A H 1 ATOM 3874 H HA . ILE A 1 482 ? 112.58900 101.69100 172.28900 1.000 108.77000 ? 458 ILE A HA 1 ATOM 3875 H HB . ILE A 1 482 ? 109.98600 102.75600 172.60600 1.000 108.77000 ? 458 ILE A HB 1 ATOM 3876 H HG12 . ILE A 1 482 ? 111.48400 104.00800 173.85000 1.000 108.77000 ? 458 ILE A HG12 1 ATOM 3877 H HG13 . ILE A 1 482 ? 110.53100 103.20800 174.82300 1.000 108.77000 ? 458 ILE A HG13 1 ATOM 3878 H HG21 . ILE A 1 482 ? 109.63600 101.07000 174.24600 1.000 108.77000 ? 458 ILE A HG21 1 ATOM 3879 H HG22 . ILE A 1 482 ? 109.69500 100.49200 172.78100 1.000 108.77000 ? 458 ILE A HG22 1 ATOM 3880 H HG23 . ILE A 1 482 ? 110.96200 100.36800 173.74200 1.000 108.77000 ? 458 ILE A HG23 1 ATOM 3881 H HD11 . ILE A 1 482 ? 112.69000 103.15400 175.66000 1.000 108.77000 ? 458 ILE A HD11 1 ATOM 3882 H HD12 . ILE A 1 482 ? 112.27000 101.68200 175.25600 1.000 108.77000 ? 458 ILE A HD12 1 ATOM 3883 H HD13 . ILE A 1 482 ? 113.23100 102.52000 174.31400 1.000 108.77000 ? 458 ILE A HD13 1 ATOM 3884 N N . ALA A 1 483 ? 110.71800 101.86800 169.75300 1.000 107.18000 ? 459 ALA A N 1 ATOM 3885 C CA . ALA A 1 483 ? 110.14400 101.13400 168.63900 1.000 107.18000 ? 459 ALA A CA 1 ATOM 3886 C C . ALA A 1 483 ? 111.16100 100.99300 167.51400 1.000 107.18000 ? 459 ALA A C 1 ATOM 3887 O O . ALA A 1 483 ? 111.96400 101.89500 167.27800 1.000 107.18000 ? 459 ALA A O 1 ATOM 3888 C CB . ALA A 1 483 ? 108.89200 101.83500 168.14500 1.000 107.18000 ? 459 ALA A CB 1 ATOM 3889 H H . ALA A 1 483 ? 110.61300 102.71800 169.69200 1.000 107.18000 ? 459 ALA A H 1 ATOM 3890 H HA . ALA A 1 483 ? 109.88900 100.24700 168.93300 1.000 107.18000 ? 459 ALA A HA 1 ATOM 3891 H HB1 . ALA A 1 483 ? 108.47700 101.30100 167.45000 1.000 107.18000 ? 459 ALA A HB1 1 ATOM 3892 H HB2 . ALA A 1 483 ? 108.28100 101.94000 168.89100 1.000 107.18000 ? 459 ALA A HB2 1 ATOM 3893 H HB3 . ALA A 1 483 ? 109.13600 102.70700 167.80000 1.000 107.18000 ? 459 ALA A HB3 1 ATOM 3894 N N . ARG A 1 501 ? 98.36300 110.05400 168.99400 1.000 102.29000 ? 477 ARG A N 1 ATOM 3895 C CA . ARG A 1 501 ? 99.76300 109.90400 168.60200 1.000 102.29000 ? 477 ARG A CA 1 ATOM 3896 C C . ARG A 1 501 ? 100.69600 110.90100 169.27000 1.000 102.29000 ? 477 ARG A C 1 ATOM 3897 O O . ARG A 1 501 ? 101.89800 110.89600 169.00200 1.000 102.29000 ? 477 ARG A O 1 ATOM 3898 C CB . ARG A 1 501 ? 99.90900 110.04600 167.08900 1.000 102.29000 ? 477 ARG A CB 1 ATOM 3899 C CG . ARG A 1 501 ? 99.29900 108.92200 166.26000 1.000 102.29000 ? 477 ARG A CG 1 ATOM 3900 C CD . ARG A 1 501 ? 100.21600 107.70800 166.18300 1.000 102.29000 ? 477 ARG A CD 1 ATOM 3901 N NE . ARG A 1 501 ? 100.25500 106.91500 167.40900 1.000 102.29000 ? 477 ARG A NE 1 ATOM 3902 C CZ . ARG A 1 501 ? 99.34700 106.01100 167.77000 1.000 102.29000 ? 477 ARG A CZ 1 ATOM 3903 N NH1 . ARG A 1 501 ? 99.50300 105.36100 168.91200 1.000 102.29000 ? 477 ARG A NH1 1 ATOM 3904 N NH2 . ARG A 1 501 ? 98.28900 105.74000 167.00700 1.000 102.29000 ? 477 ARG A NH2 1 ATOM 3905 H H . ARG A 1 501 ? 98.24600 110.19000 169.83500 1.000 102.29000 ? 477 ARG A H 1 ATOM 3906 H HA . ARG A 1 501 ? 100.06300 109.02800 168.86900 1.000 102.29000 ? 477 ARG A HA 1 ATOM 3907 H HB2 . ARG A 1 501 ? 99.46600 110.86700 166.83100 1.000 102.29000 ? 477 ARG A HB2 1 ATOM 3908 H HB3 . ARG A 1 501 ? 100.85300 110.11200 166.87900 1.000 102.29000 ? 477 ARG A HB3 1 ATOM 3909 H HG2 . ARG A 1 501 ? 98.44400 108.65600 166.62800 1.000 102.29000 ? 477 ARG A HG2 1 ATOM 3910 H HG3 . ARG A 1 501 ? 99.18200 109.24900 165.35300 1.000 102.29000 ? 477 ARG A HG3 1 ATOM 3911 H HD2 . ARG A 1 501 ? 99.90500 107.13900 165.46600 1.000 102.29000 ? 477 ARG A HD2 1 ATOM 3912 H HD3 . ARG A 1 501 ? 101.12100 108.00400 166.00600 1.000 102.29000 ? 477 ARG A HD3 1 ATOM 3913 H HE . ARG A 1 501 ? 100.93600 107.02100 167.92200 1.000 102.29000 ? 477 ARG A HE 1 ATOM 3914 H HH11 . ARG A 1 501 ? 100.18400 105.53000 169.40900 1.000 102.29000 ? 477 ARG A HH11 1 ATOM 3915 H HH12 . ARG A 1 501 ? 98.92400 104.77400 169.15500 1.000 102.29000 ? 477 ARG A HH12 1 ATOM 3916 H HH21 . ARG A 1 501 ? 98.16100 106.14700 166.26100 1.000 102.29000 ? 477 ARG A HH21 1 ATOM 3917 H HH22 . ARG A 1 501 ? 97.72000 105.14900 167.26900 1.000 102.29000 ? 477 ARG A HH22 1 ATOM 3918 N N . GLY A 1 502 ? 100.15200 111.74300 170.14000 1.000 99.35000 ? 478 GLY A N 1 ATOM 3919 C CA . GLY A 1 502 ? 100.97100 112.65600 170.89600 1.000 99.35000 ? 478 GLY A CA 1 ATOM 3920 C C . GLY A 1 502 ? 100.44200 112.81100 172.30200 1.000 99.35000 ? 478 GLY A C 1 ATOM 3921 O O . GLY A 1 502 ? 99.24200 112.65400 172.55200 1.000 99.35000 ? 478 GLY A O 1 ATOM 3922 H H . GLY A 1 502 ? 99.31600 111.81800 170.31400 1.000 99.35000 ? 478 GLY A H 1 ATOM 3923 H HA2 . GLY A 1 502 ? 101.89600 112.37500 170.92900 1.000 99.35000 ? 478 GLY A HA2 1 ATOM 3924 H HA3 . GLY A 1 502 ? 100.92700 113.50800 170.45700 1.000 99.35000 ? 478 GLY A HA3 1 ATOM 3925 N N . ASP A 1 503 ? 101.33800 113.14700 173.22000 1.000 98.71000 ? 479 ASP A N 1 ATOM 3926 C CA . ASP A 1 503 ? 101.07200 113.15700 174.64600 1.000 98.71000 ? 479 ASP A CA 1 ATOM 3927 C C . ASP A 1 503 ? 101.60000 114.45000 175.23900 1.000 98.71000 ? 479 ASP A C 1 ATOM 3928 O O . ASP A 1 503 ? 102.53100 115.05000 174.69800 1.000 98.71000 ? 479 ASP A O 1 ATOM 3929 C CB . ASP A 1 503 ? 101.72900 111.94300 175.32000 1.000 98.71000 ? 479 ASP A CB 1 ATOM 3930 C CG . ASP A 1 503 ? 103.22900 111.88400 175.09100 1.000 98.71000 ? 479 ASP A CG 1 ATOM 3931 O OD1 . ASP A 1 503 ? 103.75700 112.70200 174.31100 1.000 98.71000 ? 479 ASP A OD1 1 ATOM 3932 O OD2 . ASP A 1 503 ? 103.88700 111.01200 175.69700 1.000 98.71000 ? 479 ASP A OD2 1 ATOM 3933 H H . ASP A 1 503 ? 102.14600 113.37100 173.03400 1.000 98.71000 ? 479 ASP A H 1 ATOM 3934 H HA . ASP A 1 503 ? 100.11700 113.12000 174.81400 1.000 98.71000 ? 479 ASP A HA 1 ATOM 3935 H HB2 . ASP A 1 503 ? 101.56800 111.96000 176.27400 1.000 98.71000 ? 479 ASP A HB2 1 ATOM 3936 H HB3 . ASP A 1 503 ? 101.35500 111.14000 174.92700 1.000 98.71000 ? 479 ASP A HB3 1 ATOM 3937 N N . PHE A 1 504 ? 101.00900 114.89400 176.34600 1.000 98.06000 ? 480 PHE A N 1 ATOM 3938 C CA . PHE A 1 504 ? 101.72200 115.88500 177.13500 1.000 98.06000 ? 480 PHE A CA 1 ATOM 3939 C C . PHE A 1 504 ? 102.95600 115.22800 177.72800 1.000 98.06000 ? 480 PHE A C 1 ATOM 3940 O O . PHE A 1 504 ? 102.89900 114.10200 178.23200 1.000 98.06000 ? 480 PHE A O 1 ATOM 3941 C CB . PHE A 1 504 ? 100.85600 116.46300 178.25700 1.000 98.06000 ? 480 PHE A CB 1 ATOM 3942 C CG . PHE A 1 504 ? 100.41400 115.45500 179.26600 1.000 98.06000 ? 480 PHE A CG 1 ATOM 3943 C CD1 . PHE A 1 504 ? 99.21800 114.80900 179.09900 1.000 98.06000 ? 480 PHE A CD1 1 ATOM 3944 C CD2 . PHE A 1 504 ? 101.18100 115.16400 180.37500 1.000 98.06000 ? 480 PHE A CD2 1 ATOM 3945 C CE1 . PHE A 1 504 ? 98.79400 113.87500 180.00100 1.000 98.06000 ? 480 PHE A CE1 1 ATOM 3946 C CE2 . PHE A 1 504 ? 100.77000 114.23000 181.27700 1.000 98.06000 ? 480 PHE A CE2 1 ATOM 3947 C CZ . PHE A 1 504 ? 99.56900 113.58800 181.09800 1.000 98.06000 ? 480 PHE A CZ 1 ATOM 3948 H H . PHE A 1 504 ? 100.22900 114.67000 176.63000 1.000 98.06000 ? 480 PHE A H 1 ATOM 3949 H HA . PHE A 1 504 ? 102.00700 116.61500 176.57100 1.000 98.06000 ? 480 PHE A HA 1 ATOM 3950 H HB2 . PHE A 1 504 ? 101.39700 117.12300 178.71800 1.000 98.06000 ? 480 PHE A HB2 1 ATOM 3951 H HB3 . PHE A 1 504 ? 100.05200 116.86200 177.89800 1.000 98.06000 ? 480 PHE A HB3 1 ATOM 3952 H HD1 . PHE A 1 504 ? 98.70500 115.00800 178.35300 1.000 98.06000 ? 480 PHE A HD1 1 ATOM 3953 H HD2 . PHE A 1 504 ? 101.99500 115.59800 180.49000 1.000 98.06000 ? 480 PHE A HD2 1 ATOM 3954 H HE1 . PHE A 1 504 ? 97.98300 113.44400 179.87800 1.000 98.06000 ? 480 PHE A HE1 1 ATOM 3955 H HE2 . PHE A 1 504 ? 101.29600 114.04300 182.01700 1.000 98.06000 ? 480 PHE A HE2 1 ATOM 3956 H HZ . PHE A 1 504 ? 99.28400 112.95400 181.71100 1.000 98.06000 ? 480 PHE A HZ 1 ATOM 3957 N N . LEU A 1 505 ? 104.09500 115.89200 177.57200 1.000 94.62000 ? 481 LEU A N 1 ATOM 3958 C CA . LEU A 1 505 ? 105.24600 115.66000 178.43000 1.000 94.62000 ? 481 LEU A CA 1 ATOM 3959 C C . LEU A 1 505 ? 105.54900 116.87800 179.29500 1.000 94.62000 ? 481 LEU A C 1 ATOM 3960 O O . LEU A 1 505 ? 106.58800 116.90400 179.96700 1.000 94.62000 ? 481 LEU A O 1 ATOM 3961 C CB . LEU A 1 505 ? 106.41400 115.25400 177.54100 1.000 94.62000 ? 481 LEU A CB 1 ATOM 3962 C CG . LEU A 1 505 ? 107.69300 114.55100 177.99200 1.000 94.62000 ? 481 LEU A CG 1 ATOM 3963 C CD1 . LEU A 1 505 ? 108.81800 115.43400 178.50600 1.000 94.62000 ? 481 LEU A CD1 1 ATOM 3964 C CD2 . LEU A 1 505 ? 107.33000 113.42600 178.93900 1.000 94.62000 ? 481 LEU A CD2 1 ATOM 3965 H H . LEU A 1 505 ? 104.23300 116.49600 176.97200 1.000 94.62000 ? 481 LEU A H 1 ATOM 3966 H HA . LEU A 1 505 ? 105.03400 114.93200 179.02800 1.000 94.62000 ? 481 LEU A HA 1 ATOM 3967 H HB2 . LEU A 1 505 ? 106.03000 114.64300 176.89300 1.000 94.62000 ? 481 LEU A HB2 1 ATOM 3968 H HB3 . LEU A 1 505 ? 106.69700 116.05600 177.07600 1.000 94.62000 ? 481 LEU A HB3 1 ATOM 3969 H HG . LEU A 1 505 ? 108.05800 114.12900 177.22500 1.000 94.62000 ? 481 LEU A HG 1 ATOM 3970 H HD11 . LEU A 1 505 ? 109.59700 114.87700 178.64500 1.000 94.62000 ? 481 LEU A HD11 1 ATOM 3971 H HD12 . LEU A 1 505 ? 109.00600 116.09800 177.82300 1.000 94.62000 ? 481 LEU A HD12 1 ATOM 3972 H HD13 . LEU A 1 505 ? 108.59500 115.86500 179.32700 1.000 94.62000 ? 481 LEU A HD13 1 ATOM 3973 H HD21 . LEU A 1 505 ? 108.13500 112.98300 179.24200 1.000 94.62000 ? 481 LEU A HD21 1 ATOM 3974 H HD22 . LEU A 1 505 ? 106.83400 113.77500 179.68200 1.000 94.62000 ? 481 LEU A HD22 1 ATOM 3975 H HD23 . LEU A 1 505 ? 106.75300 112.81500 178.45700 1.000 94.62000 ? 481 LEU A HD23 1 ATOM 3976 N N . ALA A 1 506 ? 104.68300 117.89000 179.27600 1.000 90.69000 ? 482 ALA A N 1 ATOM 3977 C CA . ALA A 1 506 ? 104.97300 119.14600 179.94600 1.000 90.69000 ? 482 ALA A CA 1 ATOM 3978 C C . ALA A 1 506 ? 105.14900 118.94400 181.44100 1.000 90.69000 ? 482 ALA A C 1 ATOM 3979 O O . ALA A 1 506 ? 106.06500 119.51000 182.05400 1.000 90.69000 ? 482 ALA A O 1 ATOM 3980 C CB . ALA A 1 506 ? 103.84300 120.12800 179.66100 1.000 90.69000 ? 482 ALA A CB 1 ATOM 3981 H H . ALA A 1 506 ? 103.91500 117.88000 178.90000 1.000 90.69000 ? 482 ALA A H 1 ATOM 3982 H HA . ALA A 1 506 ? 105.80300 119.50500 179.59800 1.000 90.69000 ? 482 ALA A HA 1 ATOM 3983 H HB1 . ALA A 1 506 ? 104.05100 120.97800 180.07400 1.000 90.69000 ? 482 ALA A HB1 1 ATOM 3984 H HB2 . ALA A 1 506 ? 103.73600 120.22600 178.70100 1.000 90.69000 ? 482 ALA A HB2 1 ATOM 3985 H HB3 . ALA A 1 506 ? 103.02900 119.76400 180.03800 1.000 90.69000 ? 482 ALA A HB3 1 ATOM 3986 N N . SER A 1 507 ? 104.27700 118.13500 182.04400 1.000 92.03000 ? 483 SER A N 1 ATOM 3987 C CA . SER A 1 507 ? 104.37500 117.86700 183.47100 1.000 92.03000 ? 483 SER A CA 1 ATOM 3988 C C . SER A 1 507 ? 105.68000 117.17200 183.81300 1.000 92.03000 ? 483 SER A C 1 ATOM 3989 O O . SER A 1 507 ? 106.16700 117.28200 184.94300 1.000 92.03000 ? 483 SER A O 1 ATOM 3990 C CB . SER A 1 507 ? 103.18500 117.03000 183.91600 1.000 92.03000 ? 483 SER A CB 1 ATOM 3991 O OG . SER A 1 507 ? 101.97500 117.74600 183.73600 1.000 92.03000 ? 483 SER A OG 1 ATOM 3992 H H . SER A 1 507 ? 103.63500 117.72400 181.64800 1.000 92.03000 ? 483 SER A H 1 ATOM 3993 H HA . SER A 1 507 ? 104.34800 118.70000 183.95500 1.000 92.03000 ? 483 SER A HA 1 ATOM 3994 H HB2 . SER A 1 507 ? 103.15600 116.22800 183.37500 1.000 92.03000 ? 483 SER A HB2 1 ATOM 3995 H HB3 . SER A 1 507 ? 103.29300 116.80900 184.85200 1.000 92.03000 ? 483 SER A HB3 1 ATOM 3996 H HG . SER A 1 507 ? 101.40700 117.25500 183.36100 1.000 92.03000 ? 483 SER A HG 1 ATOM 3997 N N . LEU A 1 508 ? 106.26200 116.46400 182.85200 1.000 92.48000 ? 484 LEU A N 1 ATOM 3998 C CA . LEU A 1 508 ? 107.53700 115.80400 183.07400 1.000 92.48000 ? 484 LEU A CA 1 ATOM 3999 C C . LEU A 1 508 ? 108.67500 116.80100 182.96100 1.000 92.48000 ? 484 LEU A C 1 ATOM 4000 O O . LEU A 1 508 ? 109.58900 116.80000 183.78500 1.000 92.48000 ? 484 LEU A O 1 ATOM 4001 C CB . LEU A 1 508 ? 107.71400 114.67200 182.07400 1.000 92.48000 ? 484 LEU A CB 1 ATOM 4002 C CG . LEU A 1 508 ? 108.86300 113.65300 182.15600 1.000 92.48000 ? 484 LEU A CG 1 ATOM 4003 C CD1 . LEU A 1 508 ? 110.20000 114.28000 181.72200 1.000 92.48000 ? 484 LEU A CD1 1 ATOM 4004 C CD2 . LEU A 1 508 ? 108.96700 113.01300 183.53300 1.000 92.48000 ? 484 LEU A CD2 1 ATOM 4005 H H . LEU A 1 508 ? 105.95400 116.36800 182.05500 1.000 92.48000 ? 484 LEU A H 1 ATOM 4006 H HA . LEU A 1 508 ? 107.54200 115.42900 183.96700 1.000 92.48000 ? 484 LEU A HA 1 ATOM 4007 H HB2 . LEU A 1 508 ? 106.89200 114.16000 182.08500 1.000 92.48000 ? 484 LEU A HB2 1 ATOM 4008 H HB3 . LEU A 1 508 ? 107.78500 115.10400 181.22500 1.000 92.48000 ? 484 LEU A HB3 1 ATOM 4009 H HG . LEU A 1 508 ? 108.67400 112.93400 181.53300 1.000 92.48000 ? 484 LEU A HG 1 ATOM 4010 H HD11 . LEU A 1 508 ? 110.78600 113.58400 181.38400 1.000 92.48000 ? 484 LEU A HD11 1 ATOM 4011 H HD12 . LEU A 1 508 ? 110.03700 114.93400 181.02500 1.000 92.48000 ? 484 LEU A HD12 1 ATOM 4012 H HD13 . LEU A 1 508 ? 110.60600 114.72800 182.47900 1.000 92.48000 ? 484 LEU A HD13 1 ATOM 4013 H HD21 . LEU A 1 508 ? 109.71000 112.39000 183.52200 1.000 92.48000 ? 484 LEU A HD21 1 ATOM 4014 H HD22 . LEU A 1 508 ? 109.11500 113.69500 184.20500 1.000 92.48000 ? 484 LEU A HD22 1 ATOM 4015 H HD23 . LEU A 1 508 ? 108.14300 112.53800 183.71800 1.000 92.48000 ? 484 LEU A HD23 1 ATOM 4016 N N . GLU A 1 509 ? 108.64300 117.64300 181.93100 1.000 88.70000 ? 485 GLU A N 1 ATOM 4017 C CA . GLU A 1 509 ? 109.81500 118.42400 181.54600 1.000 88.70000 ? 485 GLU A CA 1 ATOM 4018 C C . GLU A 1 509 ? 109.91000 119.76800 182.25500 1.000 88.70000 ? 485 GLU A C 1 ATOM 4019 O O . GLU A 1 509 ? 110.99800 120.36100 182.29500 1.000 88.70000 ? 485 GLU A O 1 ATOM 4020 C CB . GLU A 1 509 ? 109.80500 118.65100 180.03300 1.000 88.70000 ? 485 GLU A CB 1 ATOM 4021 C CG . GLU A 1 509 ? 111.03600 119.31700 179.45600 1.000 88.70000 ? 485 GLU A CG 1 ATOM 4022 C CD . GLU A 1 509 ? 112.28300 118.48100 179.59800 1.000 88.70000 ? 485 GLU A CD 1 ATOM 4023 O OE1 . GLU A 1 509 ? 112.16400 117.24800 179.74600 1.000 88.70000 ? 485 GLU A OE1 1 ATOM 4024 O OE2 . GLU A 1 509 ? 113.38600 119.06000 179.55600 1.000 88.70000 ? 485 GLU A OE2 1 ATOM 4025 H H . GLU A 1 509 ? 107.95300 117.77100 181.43300 1.000 88.70000 ? 485 GLU A H 1 ATOM 4026 H HA . GLU A 1 509 ? 110.60700 117.91400 181.76500 1.000 88.70000 ? 485 GLU A HA 1 ATOM 4027 H HB2 . GLU A 1 509 ? 109.72400 117.79900 179.60200 1.000 88.70000 ? 485 GLU A HB2 1 ATOM 4028 H HB3 . GLU A 1 509 ? 109.04200 119.20200 179.81100 1.000 88.70000 ? 485 GLU A HB3 1 ATOM 4029 H HG2 . GLU A 1 509 ? 110.88700 119.43000 178.50700 1.000 88.70000 ? 485 GLU A HG2 1 ATOM 4030 H HG3 . GLU A 1 509 ? 111.18600 120.17800 179.86700 1.000 88.70000 ? 485 GLU A HG3 1 ATOM 4031 N N . ASN A 1 510 ? 108.80700 120.26700 182.80900 1.000 87.01000 ? 486 ASN A N 1 ATOM 4032 C CA . ASN A 1 510 ? 108.86800 121.51500 183.55200 1.000 87.01000 ? 486 ASN A CA 1 ATOM 4033 C C . ASN A 1 510 ? 109.84200 121.44100 184.71800 1.000 87.01000 ? 486 ASN A C 1 ATOM 4034 O O . ASN A 1 510 ? 110.43500 122.46000 185.08700 1.000 87.01000 ? 486 ASN A O 1 ATOM 4035 C CB . ASN A 1 510 ? 107.47800 121.87800 184.04600 1.000 87.01000 ? 486 ASN A CB 1 ATOM 4036 C CG . ASN A 1 510 ? 106.56800 122.30500 182.92600 1.000 87.01000 ? 486 ASN A CG 1 ATOM 4037 O OD1 . ASN A 1 510 ? 106.98100 123.02000 182.01900 1.000 87.01000 ? 486 ASN A OD1 1 ATOM 4038 N ND2 . ASN A 1 510 ? 105.32600 121.85700 182.97000 1.000 87.01000 ? 486 ASN A ND2 1 ATOM 4039 H H . ASN A 1 510 ? 108.02600 119.91800 182.76600 1.000 87.01000 ? 486 ASN A H 1 ATOM 4040 H HA . ASN A 1 510 ? 109.17300 122.21000 182.95700 1.000 87.01000 ? 486 ASN A HA 1 ATOM 4041 H HB2 . ASN A 1 510 ? 107.09600 121.10000 184.47000 1.000 87.01000 ? 486 ASN A HB2 1 ATOM 4042 H HB3 . ASN A 1 510 ? 107.54800 122.60300 184.67900 1.000 87.01000 ? 486 ASN A HB3 1 ATOM 4043 H HD21 . ASN A 1 510 ? 105.07600 121.35800 183.61800 1.000 87.01000 ? 486 ASN A HD21 1 ATOM 4044 H HD22 . ASN A 1 510 ? 104.76900 122.07100 182.35200 1.000 87.01000 ? 486 ASN A HD22 1 ATOM 4045 N N . ASP A 1 511 ? 110.04200 120.25600 185.30100 1.000 88.70000 ? 487 ASP A N 1 ATOM 4046 C CA . ASP A 1 511 ? 111.05300 120.13900 186.34700 1.000 88.70000 ? 487 ASP A CA 1 ATOM 4047 C C . ASP A 1 511 ? 112.45500 120.28800 185.77200 1.000 88.70000 ? 487 ASP A C 1 ATOM 4048 O O . ASP A 1 511 ? 113.34900 120.82000 186.44000 1.000 88.70000 ? 487 ASP A O 1 ATOM 4049 C CB . ASP A 1 511 ? 110.89300 118.81600 187.10800 1.000 88.70000 ? 487 ASP A CB 1 ATOM 4050 C CG . ASP A 1 511 ? 111.21800 117.59600 186.27300 1.000 88.70000 ? 487 ASP A CG 1 ATOM 4051 O OD1 . ASP A 1 511 ? 111.54000 117.72800 185.08400 1.000 88.70000 ? 487 ASP A OD1 1 ATOM 4052 O OD2 . ASP A 1 511 ? 111.13600 116.48000 186.82200 1.000 88.70000 ? 487 ASP A OD2 1 ATOM 4053 H H . ASP A 1 511 ? 109.62900 119.52800 185.11000 1.000 88.70000 ? 487 ASP A H 1 ATOM 4054 H HA . ASP A 1 511 ? 110.92300 120.85900 186.98100 1.000 88.70000 ? 487 ASP A HA 1 ATOM 4055 H HB2 . ASP A 1 511 ? 111.48700 118.82000 187.87400 1.000 88.70000 ? 487 ASP A HB2 1 ATOM 4056 H HB3 . ASP A 1 511 ? 109.97400 118.73000 187.40100 1.000 88.70000 ? 487 ASP A HB3 1 ATOM 4057 N N . ILE A 1 512 ? 112.66200 119.82400 184.53700 1.000 87.55000 ? 488 ILE A N 1 ATOM 4058 C CA . ILE A 1 512 ? 113.94300 120.04000 183.87600 1.000 87.55000 ? 488 ILE A CA 1 ATOM 4059 C C . ILE A 1 512 ? 114.17200 121.52100 183.62400 1.000 87.55000 ? 488 ILE A C 1 ATOM 4060 O O . ILE A 1 512 ? 115.27600 122.03500 183.84200 1.000 87.55000 ? 488 ILE A O 1 ATOM 4061 C CB . ILE A 1 512 ? 114.00700 119.24300 182.55700 1.000 87.55000 ? 488 ILE A CB 1 ATOM 4062 C CG1 . ILE A 1 512 ? 113.82100 117.74500 182.79100 1.000 87.55000 ? 488 ILE A CG1 1 ATOM 4063 C CG2 . ILE A 1 512 ? 115.29100 119.53200 181.78500 1.000 87.55000 ? 488 ILE A CG2 1 ATOM 4064 C CD1 . ILE A 1 512 ? 114.82300 117.11300 183.72000 1.000 87.55000 ? 488 ILE A CD1 1 ATOM 4065 H H . ILE A 1 512 ? 112.08800 119.37500 184.07700 1.000 87.55000 ? 488 ILE A H 1 ATOM 4066 H HA . ILE A 1 512 ? 114.65100 119.74400 184.46400 1.000 87.55000 ? 488 ILE A HA 1 ATOM 4067 H HB . ILE A 1 512 ? 113.27500 119.53900 182.00300 1.000 87.55000 ? 488 ILE A HB 1 ATOM 4068 H HG12 . ILE A 1 512 ? 112.93900 117.59400 183.14300 1.000 87.55000 ? 488 ILE A HG12 1 ATOM 4069 H HG13 . ILE A 1 512 ? 113.90000 117.29800 181.93700 1.000 87.55000 ? 488 ILE A HG13 1 ATOM 4070 H HG21 . ILE A 1 512 ? 115.36900 118.87900 181.07600 1.000 87.55000 ? 488 ILE A HG21 1 ATOM 4071 H HG22 . ILE A 1 512 ? 115.25900 120.41600 181.38700 1.000 87.55000 ? 488 ILE A HG22 1 ATOM 4072 H HG23 . ILE A 1 512 ? 116.04200 119.44200 182.38800 1.000 87.55000 ? 488 ILE A HG23 1 ATOM 4073 H HD11 . ILE A 1 512 ? 114.64800 116.16100 183.76200 1.000 87.55000 ? 488 ILE A HD11 1 ATOM 4074 H HD12 . ILE A 1 512 ? 115.71100 117.28000 183.37300 1.000 87.55000 ? 488 ILE A HD12 1 ATOM 4075 H HD13 . ILE A 1 512 ? 114.74600 117.50000 184.60400 1.000 87.55000 ? 488 ILE A HD13 1 ATOM 4076 N N . LYS A 1 513 ? 113.14600 122.23000 183.17000 1.000 81.53000 ? 489 LYS A N 1 ATOM 4077 C CA . LYS A 1 513 ? 113.35900 123.58600 182.66800 1.000 81.53000 ? 489 LYS A CA 1 ATOM 4078 C C . LYS A 1 513 ? 113.81000 124.55700 183.74900 1.000 81.53000 ? 489 LYS A C 1 ATOM 4079 O O . LYS A 1 513 ? 113.05500 124.79200 184.70100 1.000 81.53000 ? 489 LYS A O 1 ATOM 4080 C CB . LYS A 1 513 ? 112.08800 124.10300 182.01600 1.000 81.53000 ? 489 LYS A CB 1 ATOM 4081 C CG . LYS A 1 513 ? 111.72000 123.37600 180.73500 1.000 81.53000 ? 489 LYS A CG 1 ATOM 4082 C CD . LYS A 1 513 ? 112.69600 123.70300 179.60600 1.000 81.53000 ? 489 LYS A CD 1 ATOM 4083 C CE . LYS A 1 513 ? 113.78700 122.64500 179.38500 1.000 81.53000 ? 489 LYS A CE 1 ATOM 4084 N NZ . LYS A 1 513 ? 114.60800 123.05300 178.22900 1.000 81.53000 ? 489 LYS A NZ 1 ATOM 4085 H H . LYS A 1 513 ? 112.33000 121.95500 183.12600 1.000 81.53000 ? 489 LYS A H 1 ATOM 4086 H HA . LYS A 1 513 ? 114.02600 123.55900 181.99900 1.000 81.53000 ? 489 LYS A HA 1 ATOM 4087 H HB2 . LYS A 1 513 ? 111.35300 124.00000 182.63900 1.000 81.53000 ? 489 LYS A HB2 1 ATOM 4088 H HB3 . LYS A 1 513 ? 112.20400 125.04100 181.81500 1.000 81.53000 ? 489 LYS A HB3 1 ATOM 4089 H HG2 . LYS A 1 513 ? 111.73900 122.42100 180.89600 1.000 81.53000 ? 489 LYS A HG2 1 ATOM 4090 H HG3 . LYS A 1 513 ? 110.83800 123.65600 180.45500 1.000 81.53000 ? 489 LYS A HG3 1 ATOM 4091 H HD2 . LYS A 1 513 ? 112.19500 123.80300 178.78200 1.000 81.53000 ? 489 LYS A HD2 1 ATOM 4092 H HD3 . LYS A 1 513 ? 113.14700 124.53000 179.81500 1.000 81.53000 ? 489 LYS A HD3 1 ATOM 4093 H HE2 . LYS A 1 513 ? 114.39200 122.55800 180.12700 1.000 81.53000 ? 489 LYS A HE2 1 ATOM 4094 H HE3 . LYS A 1 513 ? 113.38200 121.78400 179.20400 1.000 81.53000 ? 489 LYS A HE3 1 ATOM 4095 H HZ1 . LYS A 1 513 ? 115.29500 122.49600 178.13700 1.000 81.53000 ? 489 LYS A HZ1 1 ATOM 4096 H HZ2 . LYS A 1 513 ? 114.11800 123.05000 177.48600 1.000 81.53000 ? 489 LYS A HZ2 1 ATOM 4097 H HZ3 . LYS A 1 513 ? 114.91600 123.87700 178.36700 1.000 81.53000 ? 489 LYS A HZ3 1 ATOM 4098 N N . PRO A 1 514 ? 115.01100 125.14100 183.66500 1.000 72.27000 ? 490 PRO A N 1 ATOM 4099 C CA . PRO A 1 514 ? 115.25600 126.34000 184.46500 1.000 72.27000 ? 490 PRO A CA 1 ATOM 4100 C C . PRO A 1 514 ? 114.45700 127.48600 183.88100 1.000 72.27000 ? 490 PRO A C 1 ATOM 4101 O O . PRO A 1 514 ? 114.54900 127.78000 182.68800 1.000 72.27000 ? 490 PRO A O 1 ATOM 4102 C CB . PRO A 1 514 ? 116.76000 126.57400 184.31500 1.000 72.27000 ? 490 PRO A CB 1 ATOM 4103 C CG . PRO A 1 514 ? 117.08500 125.99600 183.02500 1.000 72.27000 ? 490 PRO A CG 1 ATOM 4104 C CD . PRO A 1 514 ? 116.19200 124.81600 182.84200 1.000 72.27000 ? 490 PRO A CD 1 ATOM 4105 H HA . PRO A 1 514 ? 115.02100 126.20700 185.39200 1.000 72.27000 ? 490 PRO A HA 1 ATOM 4106 H HB2 . PRO A 1 514 ? 116.93300 127.52600 184.30900 1.000 72.27000 ? 490 PRO A HB2 1 ATOM 4107 H HB3 . PRO A 1 514 ? 117.24400 126.13200 185.02700 1.000 72.27000 ? 490 PRO A HB3 1 ATOM 4108 H HG2 . PRO A 1 514 ? 116.90800 126.65300 182.33200 1.000 72.27000 ? 490 PRO A HG2 1 ATOM 4109 H HG3 . PRO A 1 514 ? 118.01500 125.72500 183.01400 1.000 72.27000 ? 490 PRO A HG3 1 ATOM 4110 H HD2 . PRO A 1 514 ? 115.95000 124.74700 181.90700 1.000 72.27000 ? 490 PRO A HD2 1 ATOM 4111 H HD3 . PRO A 1 514 ? 116.62300 124.01100 183.16600 1.000 72.27000 ? 490 PRO A HD3 1 ATOM 4112 N N . ALA A 1 515 ? 113.69900 128.14300 184.72800 1.000 58.47000 ? 491 ALA A N 1 ATOM 4113 C CA . ALA A 1 515 ? 113.04500 129.37600 184.36200 1.000 58.47000 ? 491 ALA A CA 1 ATOM 4114 C C . ALA A 1 515 ? 114.00800 130.55400 184.48800 1.000 58.47000 ? 491 ALA A C 1 ATOM 4115 O O . ALA A 1 515 ? 115.07800 130.47200 185.09100 1.000 58.47000 ? 491 ALA A O 1 ATOM 4116 C CB . ALA A 1 515 ? 111.79200 129.56500 185.20500 1.000 58.47000 ? 491 ALA A CB 1 ATOM 4117 H H . ALA A 1 515 ? 113.53200 127.88500 185.52500 1.000 58.47000 ? 491 ALA A H 1 ATOM 4118 H HA . ALA A 1 515 ? 112.76400 129.33000 183.43800 1.000 58.47000 ? 491 ALA A HA 1 ATOM 4119 H HB1 . ALA A 1 515 ? 111.27800 130.29400 184.84300 1.000 58.47000 ? 491 ALA A HB1 1 ATOM 4120 H HB2 . ALA A 1 515 ? 111.27900 128.74400 185.14600 1.000 58.47000 ? 491 ALA A HB2 1 ATOM 4121 H HB3 . ALA A 1 515 ? 112.03700 129.73400 186.12400 1.000 58.47000 ? 491 ALA A HB3 1 ATOM 4122 N N . PHE A 1 516 ? 113.61200 131.65300 183.86200 1.000 53.74000 ? 492 PHE A N 1 ATOM 4123 C CA . PHE A 1 516 ? 114.00700 132.97800 184.32300 1.000 53.74000 ? 492 PHE A CA 1 ATOM 4124 C C . PHE A 1 516 ? 113.63400 133.16200 185.78400 1.000 53.74000 ? 492 PHE A C 1 ATOM 4125 O O . PHE A 1 516 ? 114.36200 133.79800 186.55200 1.000 53.74000 ? 492 PHE A O 1 ATOM 4126 C CB . PHE A 1 516 ? 113.28600 134.00000 183.45400 1.000 53.74000 ? 492 PHE A CB 1 ATOM 4127 C CG . PHE A 1 516 ? 113.52200 135.42900 183.81500 1.000 53.74000 ? 492 PHE A CG 1 ATOM 4128 C CD1 . PHE A 1 516 ? 114.65500 136.09200 183.39700 1.000 53.74000 ? 492 PHE A CD1 1 ATOM 4129 C CD2 . PHE A 1 516 ? 112.57700 136.12200 184.54500 1.000 53.74000 ? 492 PHE A CD2 1 ATOM 4130 C CE1 . PHE A 1 516 ? 114.84000 137.40900 183.70600 1.000 53.74000 ? 492 PHE A CE1 1 ATOM 4131 C CE2 . PHE A 1 516 ? 112.76100 137.42600 184.85300 1.000 53.74000 ? 492 PHE A CE2 1 ATOM 4132 C CZ . PHE A 1 516 ? 113.89000 138.07600 184.43000 1.000 53.74000 ? 492 PHE A CZ 1 ATOM 4133 H H . PHE A 1 516 ? 113.12100 131.65200 183.16000 1.000 53.74000 ? 492 PHE A H 1 ATOM 4134 H HA . PHE A 1 516 ? 114.96600 133.07600 184.24500 1.000 53.74000 ? 492 PHE A HA 1 ATOM 4135 H HB2 . PHE A 1 516 ? 113.56500 133.87300 182.53500 1.000 53.74000 ? 492 PHE A HB2 1 ATOM 4136 H HB3 . PHE A 1 516 ? 112.33800 133.84200 183.54300 1.000 53.74000 ? 492 PHE A HB3 1 ATOM 4137 H HD1 . PHE A 1 516 ? 115.29600 135.64500 182.89400 1.000 53.74000 ? 492 PHE A HD1 1 ATOM 4138 H HD2 . PHE A 1 516 ? 111.80400 135.69500 184.82700 1.000 53.74000 ? 492 PHE A HD2 1 ATOM 4139 H HE1 . PHE A 1 516 ? 115.61000 137.84600 183.43000 1.000 53.74000 ? 492 PHE A HE1 1 ATOM 4140 H HE2 . PHE A 1 516 ? 112.12100 137.87200 185.34900 1.000 53.74000 ? 492 PHE A HE2 1 ATOM 4141 H HZ . PHE A 1 516 ? 114.01800 138.96500 184.65800 1.000 53.74000 ? 492 PHE A HZ 1 ATOM 4142 N N . GLY A 1 517 ? 112.50000 132.60100 186.17300 1.000 54.42000 ? 493 GLY A N 1 ATOM 4143 C CA . GLY A 1 517 ? 111.93800 132.69100 187.49200 1.000 54.42000 ? 493 GLY A CA 1 ATOM 4144 C C . GLY A 1 517 ? 112.38100 131.50500 188.32600 1.000 54.42000 ? 493 GLY A C 1 ATOM 4145 O O . GLY A 1 517 ? 113.53400 131.08100 188.22300 1.000 54.42000 ? 493 GLY A O 1 ATOM 4146 H H . GLY A 1 517 ? 112.00500 132.14500 185.65200 1.000 54.42000 ? 493 GLY A H 1 ATOM 4147 H HA2 . GLY A 1 517 ? 112.26000 133.51200 187.87500 1.000 54.42000 ? 493 GLY A HA2 1 ATOM 4148 H HA3 . GLY A 1 517 ? 110.97500 132.71300 187.44300 1.000 54.42000 ? 493 GLY A HA3 1 ATOM 4149 N N . THR A 1 518 ? 111.49000 131.00200 189.18100 1.000 52.63000 ? 494 THR A N 1 ATOM 4150 C CA . THR A 1 518 ? 111.83200 130.03000 190.21700 1.000 52.63000 ? 494 THR A CA 1 ATOM 4151 C C . THR A 1 518 ? 112.59700 128.82900 189.68800 1.000 52.63000 ? 494 THR A C 1 ATOM 4152 O O . THR A 1 518 ? 112.34400 128.34300 188.58500 1.000 52.63000 ? 494 THR A O 1 ATOM 4153 C CB . THR A 1 518 ? 110.56100 129.51800 190.88800 1.000 52.63000 ? 494 THR A CB 1 ATOM 4154 O OG1 . THR A 1 518 ? 110.91200 128.56600 191.89500 1.000 52.63000 ? 494 THR A OG1 1 ATOM 4155 C CG2 . THR A 1 518 ? 109.64700 128.83300 189.88900 1.000 52.63000 ? 494 THR A CG2 1 ATOM 4156 H H . THR A 1 518 ? 110.66200 131.21300 189.17900 1.000 52.63000 ? 494 THR A H 1 ATOM 4157 H HA . THR A 1 518 ? 112.38200 130.45000 190.89000 1.000 52.63000 ? 494 THR A HA 1 ATOM 4158 H HB . THR A 1 518 ? 110.08700 130.26300 191.27900 1.000 52.63000 ? 494 THR A HB 1 ATOM 4159 H HG1 . THR A 1 518 ? 111.07400 127.82600 191.52100 1.000 52.63000 ? 494 THR A HG1 1 ATOM 4160 H HG21 . THR A 1 518 ? 108.77900 128.68800 190.29200 1.000 52.63000 ? 494 THR A HG21 1 ATOM 4161 H HG22 . THR A 1 518 ? 109.53700 129.36800 189.09400 1.000 52.63000 ? 494 THR A HG22 1 ATOM 4162 H HG23 . THR A 1 518 ? 110.00900 127.97200 189.63900 1.000 52.63000 ? 494 THR A HG23 1 ATOM 4163 N N . ASN A 1 519 ? 113.53500 128.35600 190.50300 1.000 56.50000 ? 495 ASN A N 1 ATOM 4164 C CA . ASN A 1 519 ? 114.27400 127.12800 190.26000 1.000 56.50000 ? 495 ASN A CA 1 ATOM 4165 C C . ASN A 1 519 ? 114.09100 126.18100 191.43700 1.000 56.50000 ? 495 ASN A C 1 ATOM 4166 O O . ASN A 1 519 ? 114.02100 126.61300 192.59100 1.000 56.50000 ? 495 ASN A O 1 ATOM 4167 C CB . ASN A 1 519 ? 115.76300 127.41200 190.02700 1.000 56.50000 ? 495 ASN A CB 1 ATOM 4168 C CG . ASN A 1 519 ? 116.40300 128.18500 191.16500 1.000 56.50000 ? 495 ASN A CG 1 ATOM 4169 O OD1 . ASN A 1 519 ? 115.76200 128.50800 192.16100 1.000 56.50000 ? 495 ASN A OD1 1 ATOM 4170 N ND2 . ASN A 1 519 ? 117.68600 128.47000 191.02400 1.000 56.50000 ? 495 ASN A ND2 1 ATOM 4171 H H . ASN A 1 519 ? 113.75200 128.74000 191.23900 1.000 56.50000 ? 495 ASN A H 1 ATOM 4172 H HA . ASN A 1 519 ? 113.92800 126.68500 189.47400 1.000 56.50000 ? 495 ASN A HA 1 ATOM 4173 H HB2 . ASN A 1 519 ? 116.23100 126.57100 189.94800 1.000 56.50000 ? 495 ASN A HB2 1 ATOM 4174 H HB3 . ASN A 1 519 ? 115.87000 127.92300 189.21100 1.000 56.50000 ? 495 ASN A HB3 1 ATOM 4175 H HD21 . ASN A 1 519 ? 118.10300 128.22400 190.31600 1.000 56.50000 ? 495 ASN A HD21 1 ATOM 4176 H HD22 . ASN A 1 519 ? 118.09700 128.90000 191.64300 1.000 56.50000 ? 495 ASN A HD22 1 ATOM 4177 N N . GLN A 1 520 ? 113.97600 124.89400 191.13300 1.000 59.18000 ? 496 GLN A N 1 ATOM 4178 C CA . GLN A 1 520 ? 113.72800 123.86200 192.12500 1.000 59.18000 ? 496 GLN A CA 1 ATOM 4179 C C . GLN A 1 520 ? 114.95600 123.00800 192.41000 1.000 59.18000 ? 496 GLN A C 1 ATOM 4180 O O . GLN A 1 520 ? 114.90200 122.14100 193.28600 1.000 59.18000 ? 496 GLN A O 1 ATOM 4181 C CB . GLN A 1 520 ? 112.56400 122.99100 191.65200 1.000 59.18000 ? 496 GLN A CB 1 ATOM 4182 C CG . GLN A 1 520 ? 112.00300 122.00800 192.65700 1.000 59.18000 ? 496 GLN A CG 1 ATOM 4183 C CD . GLN A 1 520 ? 111.46400 122.68100 193.89900 1.000 59.18000 ? 496 GLN A CD 1 ATOM 4184 O OE1 . GLN A 1 520 ? 112.05700 122.59300 194.96800 1.000 59.18000 ? 496 GLN A OE1 1 ATOM 4185 N NE2 . GLN A 1 520 ? 110.33200 123.35800 193.76100 1.000 59.18000 ? 496 GLN A NE2 1 ATOM 4186 H H . GLN A 1 520 ? 114.04600 124.58800 190.33700 1.000 59.18000 ? 496 GLN A H 1 ATOM 4187 H HA . GLN A 1 520 ? 113.46800 124.27800 192.95200 1.000 59.18000 ? 496 GLN A HA 1 ATOM 4188 H HB2 . GLN A 1 520 ? 111.84400 123.58200 191.39300 1.000 59.18000 ? 496 GLN A HB2 1 ATOM 4189 H HB3 . GLN A 1 520 ? 112.86500 122.48700 190.88400 1.000 59.18000 ? 496 GLN A HB3 1 ATOM 4190 H HG2 . GLN A 1 520 ? 111.26300 121.54100 192.24200 1.000 59.18000 ? 496 GLN A HG2 1 ATOM 4191 H HG3 . GLN A 1 520 ? 112.68000 121.37000 192.91600 1.000 59.18000 ? 496 GLN A HG3 1 ATOM 4192 H HE21 . GLN A 1 520 ? 109.94700 123.39600 192.99500 1.000 59.18000 ? 496 GLN A HE21 1 ATOM 4193 H HE22 . GLN A 1 520 ? 109.98600 123.76000 194.43700 1.000 59.18000 ? 496 GLN A HE22 1 ATOM 4194 N N . GLU A 1 521 ? 116.07500 123.26400 191.73600 1.000 59.83000 ? 497 GLU A N 1 ATOM 4195 C CA . GLU A 1 521 ? 117.24700 122.40600 191.81300 1.000 59.83000 ? 497 GLU A CA 1 ATOM 4196 C C . GLU A 1 521 ? 118.35300 122.99300 192.66800 1.000 59.83000 ? 497 GLU A C 1 ATOM 4197 O O . GLU A 1 521 ? 119.39900 122.35700 192.82200 1.000 59.83000 ? 497 GLU A O 1 ATOM 4198 C CB . GLU A 1 521 ? 117.79000 122.13200 190.40800 1.000 59.83000 ? 497 GLU A CB 1 ATOM 4199 C CG . GLU A 1 521 ? 118.42100 123.32800 189.67400 1.000 59.83000 ? 497 GLU A CG 1 ATOM 4200 C CD . GLU A 1 521 ? 117.40300 124.23600 189.02800 1.000 59.83000 ? 497 GLU A CD 1 ATOM 4201 O OE1 . GLU A 1 521 ? 116.21700 124.14600 189.40300 1.000 59.83000 ? 497 GLU A OE1 1 ATOM 4202 O OE2 . GLU A 1 521 ? 117.78900 125.05300 188.16700 1.000 59.83000 ? 497 GLU A OE2 1 ATOM 4203 H H . GLU A 1 521 ? 116.19400 123.95500 191.25100 1.000 59.83000 ? 497 GLU A H 1 ATOM 4204 H HA . GLU A 1 521 ? 117.00500 121.55200 192.20100 1.000 59.83000 ? 497 GLU A HA 1 ATOM 4205 H HB2 . GLU A 1 521 ? 118.47400 121.45100 190.48700 1.000 59.83000 ? 497 GLU A HB2 1 ATOM 4206 H HB3 . GLU A 1 521 ? 117.06300 121.80200 189.86000 1.000 59.83000 ? 497 GLU A HB3 1 ATOM 4207 H HG2 . GLU A 1 521 ? 118.96900 123.87300 190.25300 1.000 59.83000 ? 497 GLU A HG2 1 ATOM 4208 H HG3 . GLU A 1 521 ? 118.97500 122.97200 188.96400 1.000 59.83000 ? 497 GLU A HG3 1 ATOM 4209 N N . ASP A 1 522 ? 118.15500 124.18900 193.20700 1.000 56.74000 ? 498 ASP A N 1 ATOM 4210 C CA . ASP A 1 522 ? 119.11200 124.79400 194.11400 1.000 56.74000 ? 498 ASP A CA 1 ATOM 4211 C C . ASP A 1 522 ? 118.79200 124.51200 195.56600 1.000 56.74000 ? 498 ASP A C 1 ATOM 4212 O O . ASP A 1 522 ? 119.61800 124.80700 196.43400 1.000 56.74000 ? 498 ASP A O 1 ATOM 4213 C CB . ASP A 1 522 ? 119.16900 126.30600 193.88700 1.000 56.74000 ? 498 ASP A CB 1 ATOM 4214 C CG . ASP A 1 522 ? 117.83800 126.99700 194.13400 1.000 56.74000 ? 498 ASP A CG 1 ATOM 4215 O OD1 . ASP A 1 522 ? 116.84200 126.31600 194.45500 1.000 56.74000 ? 498 ASP A OD1 1 ATOM 4216 O OD2 . ASP A 1 522 ? 117.78600 128.23400 193.98300 1.000 56.74000 ? 498 ASP A OD2 1 ATOM 4217 H H . ASP A 1 522 ? 117.47100 124.67700 193.06000 1.000 56.74000 ? 498 ASP A H 1 ATOM 4218 H HA . ASP A 1 522 ? 119.99300 124.44100 193.93900 1.000 56.74000 ? 498 ASP A HA 1 ATOM 4219 H HB2 . ASP A 1 522 ? 119.81000 126.67900 194.50900 1.000 56.74000 ? 498 ASP A HB2 1 ATOM 4220 H HB3 . ASP A 1 522 ? 119.43700 126.48400 192.97400 1.000 56.74000 ? 498 ASP A HB3 1 ATOM 4221 N N . TYR A 1 523 ? 117.61400 123.96100 195.85100 1.000 55.46000 ? 499 TYR A N 1 ATOM 4222 C CA . TYR A 1 523 ? 117.26000 123.67300 197.22900 1.000 55.46000 ? 499 TYR A CA 1 ATOM 4223 C C . TYR A 1 523 ? 118.20100 122.65600 197.83500 1.000 55.46000 ? 499 TYR A C 1 ATOM 4224 O O . TYR A 1 523 ? 118.70300 122.86400 198.93600 1.000 55.46000 ? 499 TYR A O 1 ATOM 4225 C CB . TYR A 1 523 ? 115.82600 123.17300 197.34200 1.000 55.46000 ? 499 TYR A CB 1 ATOM 4226 C CG . TYR A 1 523 ? 114.74500 124.18700 197.08900 1.000 55.46000 ? 499 TYR A CG 1 ATOM 4227 C CD1 . TYR A 1 523 ? 115.02900 125.48800 196.70900 1.000 55.46000 ? 499 TYR A CD1 1 ATOM 4228 C CD2 . TYR A 1 523 ? 113.43200 123.85600 197.32000 1.000 55.46000 ? 499 TYR A CD2 1 ATOM 4229 C CE1 . TYR A 1 523 ? 114.03600 126.39100 196.50800 1.000 55.46000 ? 499 TYR A CE1 1 ATOM 4230 C CE2 . TYR A 1 523 ? 112.44000 124.75200 197.11600 1.000 55.46000 ? 499 TYR A CE2 1 ATOM 4231 C CZ . TYR A 1 523 ? 112.74200 126.02500 196.72500 1.000 55.46000 ? 499 TYR A CZ 1 ATOM 4232 O OH . TYR A 1 523 ? 111.73100 126.92900 196.53100 1.000 55.46000 ? 499 TYR A OH 1 ATOM 4233 H H . TYR A 1 523 ? 117.00500 123.75800 195.28700 1.000 55.46000 ? 499 TYR A H 1 ATOM 4234 H HA . TYR A 1 523 ? 117.35700 124.47800 197.75100 1.000 55.46000 ? 499 TYR A HA 1 ATOM 4235 H HB2 . TYR A 1 523 ? 115.71400 122.47100 196.68400 1.000 55.46000 ? 499 TYR A HB2 1 ATOM 4236 H HB3 . TYR A 1 523 ? 115.68900 122.80700 198.22100 1.000 55.46000 ? 499 TYR A HB3 1 ATOM 4237 H HD1 . TYR A 1 523 ? 115.90500 125.74300 196.55200 1.000 55.46000 ? 499 TYR A HD1 1 ATOM 4238 H HD2 . TYR A 1 523 ? 113.21900 122.99200 197.58300 1.000 55.46000 ? 499 TYR A HD2 1 ATOM 4239 H HE1 . TYR A 1 523 ? 114.23700 127.25400 196.24500 1.000 55.46000 ? 499 TYR A HE1 1 ATOM 4240 H HE2 . TYR A 1 523 ? 111.56000 124.51100 197.26500 1.000 55.46000 ? 499 TYR A HE2 1 ATOM 4241 H HH . TYR A 1 523 ? 110.99000 126.53900 196.59600 1.000 55.46000 ? 499 TYR A HH 1 ATOM 4242 N N . ALA A 1 524 ? 118.48400 121.57800 197.10200 1.000 58.03000 ? 500 ALA A N 1 ATOM 4243 C CA . ALA A 1 524 ? 119.06800 120.36700 197.67900 1.000 58.03000 ? 500 ALA A CA 1 ATOM 4244 C C . ALA A 1 524 ? 120.31100 120.65200 198.50700 1.000 58.03000 ? 500 ALA A C 1 ATOM 4245 O O . ALA A 1 524 ? 120.47100 120.12600 199.62300 1.000 58.03000 ? 500 ALA A O 1 ATOM 4246 C CB . ALA A 1 524 ? 119.41600 119.39100 196.56500 1.000 58.03000 ? 500 ALA A CB 1 ATOM 4247 H H . ALA A 1 524 ? 118.34300 121.53100 196.26100 1.000 58.03000 ? 500 ALA A H 1 ATOM 4248 H HA . ALA A 1 524 ? 118.39800 119.95600 198.23700 1.000 58.03000 ? 500 ALA A HA 1 ATOM 4249 H HB1 . ALA A 1 524 ? 119.76600 118.57500 196.95500 1.000 58.03000 ? 500 ALA A HB1 1 ATOM 4250 H HB2 . ALA A 1 524 ? 118.61700 119.20900 196.04800 1.000 58.03000 ? 500 ALA A HB2 1 ATOM 4251 H HB3 . ALA A 1 524 ? 120.09000 119.81100 196.00600 1.000 58.03000 ? 500 ALA A HB3 1 ATOM 4252 N N . SER A 1 525 ? 121.18500 121.50800 197.98600 1.000 55.72000 ? 501 SER A N 1 ATOM 4253 C CA . SER A 1 525 ? 122.40700 121.84200 198.69700 1.000 55.72000 ? 501 SER A CA 1 ATOM 4254 C C . SER A 1 525 ? 122.09800 122.49400 200.03400 1.000 55.72000 ? 501 SER A C 1 ATOM 4255 O O . SER A 1 525 ? 122.74100 122.19000 201.04500 1.000 55.72000 ? 501 SER A O 1 ATOM 4256 C CB . SER A 1 525 ? 123.27300 122.75000 197.83400 1.000 55.72000 ? 501 SER A CB 1 ATOM 4257 O OG . SER A 1 525 ? 123.73100 122.07100 196.68000 1.000 55.72000 ? 501 SER A OG 1 ATOM 4258 H H . SER A 1 525 ? 121.08100 121.91300 197.23700 1.000 55.72000 ? 501 SER A H 1 ATOM 4259 H HA . SER A 1 525 ? 122.90200 121.03200 198.86900 1.000 55.72000 ? 501 SER A HA 1 ATOM 4260 H HB2 . SER A 1 525 ? 122.72700 123.49500 197.55000 1.000 55.72000 ? 501 SER A HB2 1 ATOM 4261 H HB3 . SER A 1 525 ? 124.03100 123.05600 198.35200 1.000 55.72000 ? 501 SER A HB3 1 ATOM 4262 H HG . SER A 1 525 ? 124.24100 122.57400 196.24300 1.000 55.72000 ? 501 SER A HG 1 ATOM 4263 N N . TYR A 1 526 ? 121.10400 123.38000 200.06600 1.000 53.03000 ? 502 TYR A N 1 ATOM 4264 C CA . TYR A 1 526 ? 120.72400 123.99200 201.32900 1.000 53.03000 ? 502 TYR A CA 1 ATOM 4265 C C . TYR A 1 526 ? 119.94500 123.01900 202.19000 1.000 53.03000 ? 502 TYR A C 1 ATOM 4266 O O . TYR A 1 526 ? 120.19200 122.90400 203.39500 1.000 53.03000 ? 502 TYR A O 1 ATOM 4267 C CB . TYR A 1 526 ? 119.91700 125.24800 201.06100 1.000 53.03000 ? 502 TYR A CB 1 ATOM 4268 C CG . TYR A 1 526 ? 120.71300 126.21900 200.26600 1.000 53.03000 ? 502 TYR A CG 1 ATOM 4269 C CD1 . TYR A 1 526 ? 121.70100 126.97200 200.85500 1.000 53.03000 ? 502 TYR A CD1 1 ATOM 4270 C CD2 . TYR A 1 526 ? 120.49400 126.36700 198.92200 1.000 53.03000 ? 502 TYR A CD2 1 ATOM 4271 C CE1 . TYR A 1 526 ? 122.44500 127.84400 200.12800 1.000 53.03000 ? 502 TYR A CE1 1 ATOM 4272 C CE2 . TYR A 1 526 ? 121.22800 127.23500 198.18400 1.000 53.03000 ? 502 TYR A CE2 1 ATOM 4273 C CZ . TYR A 1 526 ? 122.20200 127.97800 198.79000 1.000 53.03000 ? 502 TYR A CZ 1 ATOM 4274 O OH . TYR A 1 526 ? 122.94100 128.85400 198.04300 1.000 53.03000 ? 502 TYR A OH 1 ATOM 4275 H H . TYR A 1 526 ? 120.63000 123.61900 199.39100 1.000 53.03000 ? 502 TYR A H 1 ATOM 4276 H HA . TYR A 1 526 ? 121.52100 124.25000 201.80700 1.000 53.03000 ? 502 TYR A HA 1 ATOM 4277 H HB2 . TYR A 1 526 ? 119.14100 125.00400 200.53600 1.000 53.03000 ? 502 TYR A HB2 1 ATOM 4278 H HB3 . TYR A 1 526 ? 119.65500 125.65400 201.89500 1.000 53.03000 ? 502 TYR A HB3 1 ATOM 4279 H HD1 . TYR A 1 526 ? 121.86400 126.87500 201.76100 1.000 53.03000 ? 502 TYR A HD1 1 ATOM 4280 H HD2 . TYR A 1 526 ? 119.83800 125.85700 198.51800 1.000 53.03000 ? 502 TYR A HD2 1 ATOM 4281 H HE1 . TYR A 1 526 ? 123.10500 128.35200 200.53600 1.000 53.03000 ? 502 TYR A HE1 1 ATOM 4282 H HE2 . TYR A 1 526 ? 121.06400 127.32800 197.27700 1.000 53.03000 ? 502 TYR A HE2 1 ATOM 4283 H HH . TYR A 1 526 ? 122.69700 128.80400 197.24100 1.000 53.03000 ? 502 TYR A HH 1 ATOM 4284 N N . ILE A 1 527 ? 118.99600 122.32500 201.58600 1.000 55.04000 ? 503 ILE A N 1 ATOM 4285 C CA . ILE A 1 527 ? 118.32100 121.20100 202.20000 1.000 55.04000 ? 503 ILE A CA 1 ATOM 4286 C C . ILE A 1 527 ? 119.01700 119.95100 201.69900 1.000 55.04000 ? 503 ILE A C 1 ATOM 4287 O O . ILE A 1 527 ? 118.71700 119.45800 200.61000 1.000 55.04000 ? 503 ILE A O 1 ATOM 4288 C CB . ILE A 1 527 ? 116.84100 121.17300 201.80500 1.000 55.04000 ? 503 ILE A CB 1 ATOM 4289 C CG1 . ILE A 1 527 ? 116.18000 122.53500 201.97300 1.000 55.04000 ? 503 ILE A CG1 1 ATOM 4290 C CG2 . ILE A 1 527 ? 116.13500 120.12900 202.56800 1.000 55.04000 ? 503 ILE A CG2 1 ATOM 4291 C CD1 . ILE A 1 527 ? 116.14900 123.04200 203.32600 1.000 55.04000 ? 503 ILE A CD1 1 ATOM 4292 H H . ILE A 1 527 ? 118.71800 122.50000 200.79500 1.000 55.04000 ? 503 ILE A H 1 ATOM 4293 H HA . ILE A 1 527 ? 118.38700 121.23800 203.16000 1.000 55.04000 ? 503 ILE A HA 1 ATOM 4294 H HB . ILE A 1 527 ? 116.78200 120.94900 200.87100 1.000 55.04000 ? 503 ILE A HB 1 ATOM 4295 H HG12 . ILE A 1 527 ? 116.61700 123.19500 201.42400 1.000 55.04000 ? 503 ILE A HG12 1 ATOM 4296 H HG13 . ILE A 1 527 ? 115.26000 122.44200 201.69300 1.000 55.04000 ? 503 ILE A HG13 1 ATOM 4297 H HG21 . ILE A 1 527 ? 115.18500 120.23300 202.42700 1.000 55.04000 ? 503 ILE A HG21 1 ATOM 4298 H HG22 . ILE A 1 527 ? 116.42500 119.25800 202.26500 1.000 55.04000 ? 503 ILE A HG22 1 ATOM 4299 H HG23 . ILE A 1 527 ? 116.34700 120.23500 203.50400 1.000 55.04000 ? 503 ILE A HG23 1 ATOM 4300 H HD11 . ILE A 1 527 ? 115.73000 123.91100 203.30500 1.000 55.04000 ? 503 ILE A HD11 1 ATOM 4301 H HD12 . ILE A 1 527 ? 115.64300 122.44400 203.89100 1.000 55.04000 ? 503 ILE A HD12 1 ATOM 4302 H HD13 . ILE A 1 527 ? 117.05900 123.12600 203.63800 1.000 55.04000 ? 503 ILE A HD13 1 ATOM 4303 N N . MET A 1 528 ? 119.88500 119.37700 202.51300 1.000 59.06000 ? 504 MET A N 1 ATOM 4304 C CA . MET A 1 528 ? 120.32400 118.01000 202.31100 1.000 59.06000 ? 504 MET A CA 1 ATOM 4305 C C . MET A 1 528 ? 119.25900 117.00500 202.72100 1.000 59.06000 ? 504 MET A C 1 ATOM 4306 O O . MET A 1 528 ? 118.85200 116.14800 201.93100 1.000 59.06000 ? 504 MET A O 1 ATOM 4307 C CB . MET A 1 528 ? 121.57800 117.78300 203.13800 1.000 59.06000 ? 504 MET A CB 1 ATOM 4308 C CG . MET A 1 528 ? 122.76600 118.56600 202.66100 1.000 59.06000 ? 504 MET A CG 1 ATOM 4309 S SD . MET A 1 528 ? 123.45800 117.95800 201.11900 1.000 59.06000 ? 504 MET A SD 1 ATOM 4310 C CE . MET A 1 528 ? 124.33500 116.51600 201.73200 1.000 59.06000 ? 504 MET A CE 1 ATOM 4311 H H . MET A 1 528 ? 120.23900 119.75200 203.19300 1.000 59.06000 ? 504 MET A H 1 ATOM 4312 H HA . MET A 1 528 ? 120.55300 117.89200 201.38100 1.000 59.06000 ? 504 MET A HA 1 ATOM 4313 H HB2 . MET A 1 528 ? 121.37600 118.04700 204.04800 1.000 59.06000 ? 504 MET A HB2 1 ATOM 4314 H HB3 . MET A 1 528 ? 121.79500 116.84400 203.10900 1.000 59.06000 ? 504 MET A HB3 1 ATOM 4315 H HG2 . MET A 1 528 ? 122.48500 119.47900 202.51500 1.000 59.06000 ? 504 MET A HG2 1 ATOM 4316 H HG3 . MET A 1 528 ? 123.45600 118.53500 203.33700 1.000 59.06000 ? 504 MET A HG3 1 ATOM 4317 H HE1 . MET A 1 528 ? 124.82800 116.10500 201.00400 1.000 59.06000 ? 504 MET A HE1 1 ATOM 4318 H HE2 . MET A 1 528 ? 124.94800 116.79100 202.43100 1.000 59.06000 ? 504 MET A HE2 1 ATOM 4319 H HE3 . MET A 1 528 ? 123.69500 115.89100 202.10100 1.000 59.06000 ? 504 MET A HE3 1 ATOM 4320 N N . ASN A 1 529 ? 118.79400 117.12000 203.96200 1.000 58.45000 ? 505 ASN A N 1 ATOM 4321 C CA . ASN A 1 529 ? 118.02500 116.07200 204.61100 1.000 58.45000 ? 505 ASN A CA 1 ATOM 4322 C C . ASN A 1 529 ? 116.56400 116.39500 204.82400 1.000 58.45000 ? 505 ASN A C 1 ATOM 4323 O O . ASN A 1 529 ? 115.83000 115.55300 205.35000 1.000 58.45000 ? 505 ASN A O 1 ATOM 4324 C CB . ASN A 1 529 ? 118.67300 115.76200 205.94300 1.000 58.45000 ? 505 ASN A CB 1 ATOM 4325 C CG . ASN A 1 529 ? 120.05100 115.26200 205.76500 1.000 58.45000 ? 505 ASN A CG 1 ATOM 4326 O OD1 . ASN A 1 529 ? 120.28900 114.38900 204.94000 1.000 58.45000 ? 505 ASN A OD1 1 ATOM 4327 N ND2 . ASN A 1 529 ? 120.99000 115.87500 206.45700 1.000 58.45000 ? 505 ASN A ND2 1 ATOM 4328 H H . ASN A 1 529 ? 118.91100 117.81300 204.45300 1.000 58.45000 ? 505 ASN A H 1 ATOM 4329 H HA . ASN A 1 529 ? 118.07800 115.26900 204.08100 1.000 58.45000 ? 505 ASN A HA 1 ATOM 4330 H HB2 . ASN A 1 529 ? 118.70200 116.56300 206.47100 1.000 58.45000 ? 505 ASN A HB2 1 ATOM 4331 H HB3 . ASN A 1 529 ? 118.15400 115.08400 206.39600 1.000 58.45000 ? 505 ASN A HB3 1 ATOM 4332 H HD21 . ASN A 1 529 ? 120.76800 116.49600 207.00400 1.000 58.45000 ? 505 ASN A HD21 1 ATOM 4333 H HD22 . ASN A 1 529 ? 121.81000 115.64100 206.38400 1.000 58.45000 ? 505 ASN A HD22 1 ATOM 4334 N N . GLY A 1 530 ? 116.13500 117.57700 204.47600 1.000 56.92000 ? 506 GLY A N 1 ATOM 4335 C CA . GLY A 1 530 ? 114.78900 117.97600 204.75800 1.000 56.92000 ? 506 GLY A CA 1 ATOM 4336 C C . GLY A 1 530 ? 114.66600 118.48900 206.17300 1.000 56.92000 ? 506 GLY A C 1 ATOM 4337 O O . GLY A 1 530 ? 115.64200 118.66100 206.90100 1.000 56.92000 ? 506 GLY A O 1 ATOM 4338 H H . GLY A 1 530 ? 116.62200 118.17200 204.11400 1.000 56.92000 ? 506 GLY A H 1 ATOM 4339 H HA2 . GLY A 1 530 ? 114.50800 118.67300 204.15800 1.000 56.92000 ? 506 GLY A HA2 1 ATOM 4340 H HA3 . GLY A 1 530 ? 114.19200 117.22500 204.64900 1.000 56.92000 ? 506 GLY A HA3 1 ATOM 4341 N N . ILE A 1 531 ? 113.42200 118.69400 206.57000 1.000 55.62000 ? 507 ILE A N 1 ATOM 4342 C CA . ILE A 1 531 ? 113.08100 119.39400 207.79500 1.000 55.62000 ? 507 ILE A CA 1 ATOM 4343 C C . ILE A 1 531 ? 112.59300 118.38700 208.81300 1.000 55.62000 ? 507 ILE A C 1 ATOM 4344 O O . ILE A 1 531 ? 111.50800 117.81000 208.67700 1.000 55.62000 ? 507 ILE A O 1 ATOM 4345 C CB . ILE A 1 531 ? 112.04700 120.49200 207.54800 1.000 55.62000 ? 507 ILE A CB 1 ATOM 4346 C CG1 . ILE A 1 531 ? 112.58800 121.51900 206.54800 1.000 55.62000 ? 507 ILE A CG1 1 ATOM 4347 C CG2 . ILE A 1 531 ? 111.64700 121.10700 208.83900 1.000 55.62000 ? 507 ILE A CG2 1 ATOM 4348 C CD1 . ILE A 1 531 ? 113.87500 122.16200 206.92800 1.000 55.62000 ? 507 ILE A CD1 1 ATOM 4349 H H . ILE A 1 531 ? 112.73300 118.42800 206.13900 1.000 55.62000 ? 507 ILE A H 1 ATOM 4350 H HA . ILE A 1 531 ? 113.87400 119.77600 208.18000 1.000 55.62000 ? 507 ILE A HA 1 ATOM 4351 H HB . ILE A 1 531 ? 111.26800 120.07300 207.16100 1.000 55.62000 ? 507 ILE A HB 1 ATOM 4352 H HG12 . ILE A 1 531 ? 112.73600 121.08000 205.70200 1.000 55.62000 ? 507 ILE A HG12 1 ATOM 4353 H HG13 . ILE A 1 531 ? 111.93700 122.22500 206.44000 1.000 55.62000 ? 507 ILE A HG13 1 ATOM 4354 H HG21 . ILE A 1 531 ? 111.39300 122.03000 208.69800 1.000 55.62000 ? 507 ILE A HG21 1 ATOM 4355 H HG22 . ILE A 1 531 ? 110.90800 120.60200 209.20700 1.000 55.62000 ? 507 ILE A HG22 1 ATOM 4356 H HG23 . ILE A 1 531 ? 112.40700 121.05400 209.42300 1.000 55.62000 ? 507 ILE A HG23 1 ATOM 4357 H HD11 . ILE A 1 531 ? 114.05400 122.88500 206.31300 1.000 55.62000 ? 507 ILE A HD11 1 ATOM 4358 H HD12 . ILE A 1 531 ? 113.81200 122.49400 207.83100 1.000 55.62000 ? 507 ILE A HD12 1 ATOM 4359 H HD13 . ILE A 1 531 ? 114.57600 121.50200 206.87100 1.000 55.62000 ? 507 ILE A HD13 1 ATOM 4360 N N . ILE A 1 532 ? 113.39900 118.19900 209.84000 1.000 59.01000 ? 508 ILE A N 1 ATOM 4361 C CA . ILE A 1 532 ? 113.11200 117.28600 210.92600 1.000 59.01000 ? 508 ILE A CA 1 ATOM 4362 C C . ILE A 1 532 ? 112.59900 118.14000 212.06300 1.000 59.01000 ? 508 ILE A C 1 ATOM 4363 O O . ILE A 1 532 ? 113.36500 118.89900 212.66500 1.000 59.01000 ? 508 ILE A O 1 ATOM 4364 C CB . ILE A 1 532 ? 114.36900 116.51100 211.33300 1.000 59.01000 ? 508 ILE A CB 1 ATOM 4365 C CG1 . ILE A 1 532 ? 114.85600 115.65800 210.16000 1.000 59.01000 ? 508 ILE A CG1 1 ATOM 4366 C CG2 . ILE A 1 532 ? 114.10700 115.66800 212.56200 1.000 59.01000 ? 508 ILE A CG2 1 ATOM 4367 C CD1 . ILE A 1 532 ? 115.83700 116.35200 209.22700 1.000 59.01000 ? 508 ILE A CD1 1 ATOM 4368 H H . ILE A 1 532 ? 114.15000 118.60200 209.93200 1.000 59.01000 ? 508 ILE A H 1 ATOM 4369 H HA . ILE A 1 532 ? 112.41800 116.66100 210.68500 1.000 59.01000 ? 508 ILE A HA 1 ATOM 4370 H HB . ILE A 1 532 ? 115.05800 117.15500 211.54800 1.000 59.01000 ? 508 ILE A HB 1 ATOM 4371 H HG12 . ILE A 1 532 ? 115.28800 114.86200 210.49900 1.000 59.01000 ? 508 ILE A HG12 1 ATOM 4372 H HG13 . ILE A 1 532 ? 114.08400 115.41500 209.63100 1.000 59.01000 ? 508 ILE A HG13 1 ATOM 4373 H HG21 . ILE A 1 532 ? 114.87900 115.10600 212.72300 1.000 59.01000 ? 508 ILE A HG21 1 ATOM 4374 H HG22 . ILE A 1 532 ? 113.97100 116.23200 213.33700 1.000 59.01000 ? 508 ILE A HG22 1 ATOM 4375 H HG23 . ILE A 1 532 ? 113.33000 115.11600 212.39400 1.000 59.01000 ? 508 ILE A HG23 1 ATOM 4376 H HD11 . ILE A 1 532 ? 116.14200 115.71500 208.56300 1.000 59.01000 ? 508 ILE A HD11 1 ATOM 4377 H HD12 . ILE A 1 532 ? 115.41200 117.09300 208.78100 1.000 59.01000 ? 508 ILE A HD12 1 ATOM 4378 H HD13 . ILE A 1 532 ? 116.58600 116.67000 209.74900 1.000 59.01000 ? 508 ILE A HD13 1 ATOM 4379 N N . LYS A 1 533 ? 111.32300 118.00500 212.39600 1.000 59.04000 ? 509 LYS A N 1 ATOM 4380 C CA . LYS A 1 533 ? 110.75500 118.82100 213.45500 1.000 59.04000 ? 509 LYS A CA 1 ATOM 4381 C C . LYS A 1 533 ? 111.04200 118.08100 214.74800 1.000 59.04000 ? 509 LYS A C 1 ATOM 4382 O O . LYS A 1 533 ? 110.56300 116.96500 214.96500 1.000 59.04000 ? 509 LYS A O 1 ATOM 4383 C CB . LYS A 1 533 ? 109.26400 119.08300 213.23800 1.000 59.04000 ? 509 LYS A CB 1 ATOM 4384 C CG . LYS A 1 533 ? 108.34800 117.89400 213.35500 1.000 59.04000 ? 509 LYS A CG 1 ATOM 4385 C CD . LYS A 1 533 ? 107.71100 117.79200 214.74600 1.000 59.04000 ? 509 LYS A CD 1 ATOM 4386 C CE . LYS A 1 533 ? 106.92200 116.49700 214.91500 1.000 59.04000 ? 509 LYS A CE 1 ATOM 4387 N NZ . LYS A 1 533 ? 106.45600 116.26900 216.30500 1.000 59.04000 ? 509 LYS A NZ 1 ATOM 4388 H H . LYS A 1 533 ? 110.77900 117.45800 212.03100 1.000 59.04000 ? 509 LYS A H 1 ATOM 4389 H HA . LYS A 1 533 ? 111.20100 119.67400 213.49300 1.000 59.04000 ? 509 LYS A HA 1 ATOM 4390 H HB2 . LYS A 1 533 ? 108.97300 119.72900 213.89500 1.000 59.04000 ? 509 LYS A HB2 1 ATOM 4391 H HB3 . LYS A 1 533 ? 109.14700 119.44200 212.34800 1.000 59.04000 ? 509 LYS A HB3 1 ATOM 4392 H HG2 . LYS A 1 533 ? 107.63400 117.99600 212.70900 1.000 59.04000 ? 509 LYS A HG2 1 ATOM 4393 H HG3 . LYS A 1 533 ? 108.85800 117.09400 213.17200 1.000 59.04000 ? 509 LYS A HG3 1 ATOM 4394 H HD2 . LYS A 1 533 ? 108.37300 117.85600 215.44600 1.000 59.04000 ? 509 LYS A HD2 1 ATOM 4395 H HD3 . LYS A 1 533 ? 107.08000 118.52200 214.83600 1.000 59.04000 ? 509 LYS A HD3 1 ATOM 4396 H HE2 . LYS A 1 533 ? 106.14100 116.52900 214.34500 1.000 59.04000 ? 509 LYS A HE2 1 ATOM 4397 H HE3 . LYS A 1 533 ? 107.48200 115.74300 214.67600 1.000 59.04000 ? 509 LYS A HE3 1 ATOM 4398 H HZ1 . LYS A 1 533 ? 107.15800 116.16400 216.84200 1.000 59.04000 ? 509 LYS A HZ1 1 ATOM 4399 H HZ2 . LYS A 1 533 ? 105.96400 115.52900 216.33600 1.000 59.04000 ? 509 LYS A HZ2 1 ATOM 4400 H HZ3 . LYS A 1 533 ? 105.97100 116.95700 216.59000 1.000 59.04000 ? 509 LYS A HZ3 1 ATOM 4401 N N . TRP A 1 534 ? 111.92300 118.65600 215.54500 1.000 59.39000 ? 510 TRP A N 1 ATOM 4402 C CA . TRP A 1 534 ? 112.27500 118.08000 216.82600 1.000 59.39000 ? 510 TRP A CA 1 ATOM 4403 C C . TRP A 1 534 ? 111.40100 118.59800 217.95200 1.000 59.39000 ? 510 TRP A C 1 ATOM 4404 O O . TRP A 1 534 ? 111.24000 117.90800 218.96400 1.000 59.39000 ? 510 TRP A O 1 ATOM 4405 C CB . TRP A 1 534 ? 113.75600 118.33000 217.12700 1.000 59.39000 ? 510 TRP A CB 1 ATOM 4406 C CG . TRP A 1 534 ? 114.20800 119.73700 217.07300 1.000 59.39000 ? 510 TRP A CG 1 ATOM 4407 C CD1 . TRP A 1 534 ? 114.88100 120.33500 216.05700 1.000 59.39000 ? 510 TRP A CD1 1 ATOM 4408 C CD2 . TRP A 1 534 ? 114.02200 120.73100 218.07200 1.000 59.39000 ? 510 TRP A CD2 1 ATOM 4409 N NE1 . TRP A 1 534 ? 115.13700 121.64100 216.36300 1.000 59.39000 ? 510 TRP A NE1 1 ATOM 4410 C CE2 . TRP A 1 534 ? 114.61300 121.91100 217.59800 1.000 59.39000 ? 510 TRP A CE2 1 ATOM 4411 C CE3 . TRP A 1 534 ? 113.41400 120.73800 219.32500 1.000 59.39000 ? 510 TRP A CE3 1 ATOM 4412 C CZ2 . TRP A 1 534 ? 114.61300 123.08300 218.33100 1.000 59.39000 ? 510 TRP A CZ2 1 ATOM 4413 C CZ3 . TRP A 1 534 ? 113.40900 121.89500 220.04700 1.000 59.39000 ? 510 TRP A CZ3 1 ATOM 4414 C CH2 . TRP A 1 534 ? 114.00700 123.05500 219.55500 1.000 59.39000 ? 510 TRP A CH2 1 ATOM 4415 H H . TRP A 1 534 ? 112.31600 119.38900 215.35900 1.000 59.39000 ? 510 TRP A H 1 ATOM 4416 H HA . TRP A 1 534 ? 112.15400 117.12200 216.79400 1.000 59.39000 ? 510 TRP A HA 1 ATOM 4417 H HB2 . TRP A 1 534 ? 113.95900 117.99100 218.00600 1.000 59.39000 ? 510 TRP A HB2 1 ATOM 4418 H HB3 . TRP A 1 534 ? 114.27400 117.85800 216.45800 1.000 59.39000 ? 510 TRP A HB3 1 ATOM 4419 H HD1 . TRP A 1 534 ? 115.13700 119.91600 215.27300 1.000 59.39000 ? 510 TRP A HD1 1 ATOM 4420 H HE1 . TRP A 1 534 ? 115.54800 122.19600 215.85900 1.000 59.39000 ? 510 TRP A HE1 1 ATOM 4421 H HE3 . TRP A 1 534 ? 113.01400 119.97100 219.65800 1.000 59.39000 ? 510 TRP A HE3 1 ATOM 4422 H HZ2 . TRP A 1 534 ? 115.00900 123.85300 217.99900 1.000 59.39000 ? 510 TRP A HZ2 1 ATOM 4423 H HZ3 . TRP A 1 534 ? 113.00100 121.90100 220.88300 1.000 59.39000 ? 510 TRP A HZ3 1 ATOM 4424 H HH2 . TRP A 1 534 ? 113.98600 123.82500 220.07400 1.000 59.39000 ? 510 TRP A HH2 1 ATOM 4425 N N . GLY A 1 535 ? 110.83000 119.78600 217.80800 1.000 57.23000 ? 511 GLY A N 1 ATOM 4426 C CA . GLY A 1 535 ? 109.97200 120.29400 218.85300 1.000 57.23000 ? 511 GLY A CA 1 ATOM 4427 C C . GLY A 1 535 ? 109.13300 121.46800 218.40800 1.000 57.23000 ? 511 GLY A C 1 ATOM 4428 O O . GLY A 1 535 ? 109.06100 121.80300 217.22600 1.000 57.23000 ? 511 GLY A O 1 ATOM 4429 H H . GLY A 1 535 ? 110.92700 120.30600 217.13600 1.000 57.23000 ? 511 GLY A H 1 ATOM 4430 H HA2 . GLY A 1 535 ? 109.37700 119.59700 219.16300 1.000 57.23000 ? 511 GLY A HA2 1 ATOM 4431 H HA3 . GLY A 1 535 ? 110.52000 120.58700 219.59200 1.000 57.23000 ? 511 GLY A HA3 1 ATOM 4432 N N . ASP A 1 536 ? 108.50100 122.08300 219.40000 1.000 58.11000 ? 512 ASP A N 1 ATOM 4433 C CA . ASP A 1 536 ? 107.66100 123.25700 219.17800 1.000 58.11000 ? 512 ASP A CA 1 ATOM 4434 C C . ASP A 1 536 ? 108.34500 124.42100 218.46500 1.000 58.11000 ? 512 ASP A C 1 ATOM 4435 O O . ASP A 1 536 ? 107.66900 125.09400 217.66500 1.000 58.11000 ? 512 ASP A O 1 ATOM 4436 C CB . ASP A 1 536 ? 107.12700 123.72600 220.53700 1.000 58.11000 ? 512 ASP A CB 1 ATOM 4437 C CG . ASP A 1 536 ? 106.15200 124.87100 220.41700 1.000 58.11000 ? 512 ASP A CG 1 ATOM 4438 O OD1 . ASP A 1 536 ? 105.00200 124.63100 220.00200 1.000 58.11000 ? 512 ASP A OD1 1 ATOM 4439 O OD2 . ASP A 1 536 ? 106.53600 126.01300 220.73700 1.000 58.11000 ? 512 ASP A OD2 1 ATOM 4440 H H . ASP A 1 536 ? 108.54800 121.84100 220.22000 1.000 58.11000 ? 512 ASP A H 1 ATOM 4441 H HA . ASP A 1 536 ? 106.90400 122.98700 218.64300 1.000 58.11000 ? 512 ASP A HA 1 ATOM 4442 H HB2 . ASP A 1 536 ? 106.67600 122.98700 220.96700 1.000 58.11000 ? 512 ASP A HB2 1 ATOM 4443 H HB3 . ASP A 1 536 ? 107.86200 124.02400 221.08600 1.000 58.11000 ? 512 ASP A HB3 1 ATOM 4444 N N . PRO A 1 537 ? 109.62100 124.74300 218.71800 1.000 56.88000 ? 513 PRO A N 1 ATOM 4445 C CA . PRO A 1 537 ? 110.18800 125.94000 218.08700 1.000 56.88000 ? 513 PRO A CA 1 ATOM 4446 C C . PRO A 1 537 ? 110.26400 125.84000 216.57900 1.000 56.88000 ? 513 PRO A C 1 ATOM 4447 O O . PRO A 1 537 ? 110.03900 126.82900 215.87700 1.000 56.88000 ? 513 PRO A O 1 ATOM 4448 C CB . PRO A 1 537 ? 111.56800 126.05500 218.73900 1.000 56.88000 ? 513 PRO A CB 1 ATOM 4449 C CG . PRO A 1 537 ? 111.42300 125.38500 220.00000 1.000 56.88000 ? 513 PRO A CG 1 ATOM 4450 C CD . PRO A 1 537 ? 110.54300 124.22500 219.73200 1.000 56.88000 ? 513 PRO A CD 1 ATOM 4451 H HA . PRO A 1 537 ? 109.67700 126.70900 218.35600 1.000 56.88000 ? 513 PRO A HA 1 ATOM 4452 H HB2 . PRO A 1 537 ? 112.22900 125.61300 218.18800 1.000 56.88000 ? 513 PRO A HB2 1 ATOM 4453 H HB3 . PRO A 1 537 ? 111.79000 126.98600 218.87500 1.000 56.88000 ? 513 PRO A HB3 1 ATOM 4454 H HG2 . PRO A 1 537 ? 112.28400 125.11400 220.33100 1.000 56.88000 ? 513 PRO A HG2 1 ATOM 4455 H HG3 . PRO A 1 537 ? 110.99300 125.98700 220.62300 1.000 56.88000 ? 513 PRO A HG3 1 ATOM 4456 H HD2 . PRO A 1 537 ? 111.05200 123.49200 219.35900 1.000 56.88000 ? 513 PRO A HD2 1 ATOM 4457 H HD3 . PRO A 1 537 ? 110.06300 123.96900 220.52700 1.000 56.88000 ? 513 PRO A HD3 1 ATOM 4458 N N . VAL A 1 538 ? 110.57800 124.66000 216.05800 1.000 55.80000 ? 514 VAL A N 1 ATOM 4459 C CA . VAL A 1 538 ? 110.69100 124.49300 214.61500 1.000 55.80000 ? 514 VAL A CA 1 ATOM 4460 C C . VAL A 1 538 ? 109.36800 124.83600 213.95800 1.000 55.80000 ? 514 VAL A C 1 ATOM 4461 O O . VAL A 1 538 ? 109.28500 125.67900 213.04700 1.000 55.80000 ? 514 VAL A O 1 ATOM 4462 C CB . VAL A 1 538 ? 111.11200 123.05200 214.28900 1.000 55.80000 ? 514 VAL A CB 1 ATOM 4463 C CG1 . VAL A 1 538 ? 111.17400 122.81900 212.80100 1.000 55.80000 ? 514 VAL A CG1 1 ATOM 4464 C CG2 . VAL A 1 538 ? 112.43100 122.72500 214.94500 1.000 55.80000 ? 514 VAL A CG2 1 ATOM 4465 H H . VAL A 1 538 ? 110.70300 123.95100 216.51900 1.000 55.80000 ? 514 VAL A H 1 ATOM 4466 H HA . VAL A 1 538 ? 111.36900 125.08800 214.28000 1.000 55.80000 ? 514 VAL A HA 1 ATOM 4467 H HB . VAL A 1 538 ? 110.43100 122.46800 214.64800 1.000 55.80000 ? 514 VAL A HB 1 ATOM 4468 H HG11 . VAL A 1 538 ? 111.53900 121.93600 212.65500 1.000 55.80000 ? 514 VAL A HG11 1 ATOM 4469 H HG12 . VAL A 1 538 ? 110.29300 122.86500 212.40400 1.000 55.80000 ? 514 VAL A HG12 1 ATOM 4470 H HG13 . VAL A 1 538 ? 111.76600 123.47400 212.41400 1.000 55.80000 ? 514 VAL A HG13 1 ATOM 4471 H HG21 . VAL A 1 538 ? 112.71500 121.84100 214.66500 1.000 55.80000 ? 514 VAL A HG21 1 ATOM 4472 H HG22 . VAL A 1 538 ? 113.08100 123.38600 214.66300 1.000 55.80000 ? 514 VAL A HG22 1 ATOM 4473 H HG23 . VAL A 1 538 ? 112.33000 122.73700 215.90500 1.000 55.80000 ? 514 VAL A HG23 1 ATOM 4474 N N . THR A 1 539 ? 108.31200 124.18300 214.42100 1.000 57.24000 ? 515 THR A N 1 ATOM 4475 C CA . THR A 1 539 ? 107.03500 124.32900 213.76200 1.000 57.24000 ? 515 THR A CA 1 ATOM 4476 C C . THR A 1 539 ? 106.49000 125.72200 213.97800 1.000 57.24000 ? 515 THR A C 1 ATOM 4477 O O . THR A 1 539 ? 105.90200 126.28300 213.05700 1.000 57.24000 ? 515 THR A O 1 ATOM 4478 C CB . THR A 1 539 ? 106.04500 123.26000 214.23300 1.000 57.24000 ? 515 THR A CB 1 ATOM 4479 O OG1 . THR A 1 539 ? 104.85100 123.33500 213.44900 1.000 57.24000 ? 515 THR A OG1 1 ATOM 4480 C CG2 . THR A 1 539 ? 105.68900 123.40700 215.70300 1.000 57.24000 ? 515 THR A CG2 1 ATOM 4481 H H . THR A 1 539 ? 108.31800 123.67100 215.10300 1.000 57.24000 ? 515 THR A H 1 ATOM 4482 H HA . THR A 1 539 ? 107.16200 124.21300 212.81400 1.000 57.24000 ? 515 THR A HA 1 ATOM 4483 H HB . THR A 1 539 ? 106.44900 122.39100 214.10700 1.000 57.24000 ? 515 THR A HB 1 ATOM 4484 H HG1 . THR A 1 539 ? 104.30000 122.76600 213.72300 1.000 57.24000 ? 515 THR A HG1 1 ATOM 4485 H HG21 . THR A 1 539 ? 105.11500 122.67100 215.96700 1.000 57.24000 ? 515 THR A HG21 1 ATOM 4486 H HG22 . THR A 1 539 ? 106.49500 123.38700 216.24200 1.000 57.24000 ? 515 THR A HG22 1 ATOM 4487 H HG23 . THR A 1 539 ? 105.21200 124.23200 215.86600 1.000 57.24000 ? 515 THR A HG23 1 ATOM 4488 N N . ARG A 1 540 ? 106.72300 126.33000 215.14500 1.000 56.39000 ? 516 ARG A N 1 ATOM 4489 C CA . ARG A 1 540 ? 106.19000 127.67300 215.32900 1.000 56.39000 ? 516 ARG A CA 1 ATOM 4490 C C . ARG A 1 540 ? 106.96100 128.67300 214.48400 1.000 56.39000 ? 516 ARG A C 1 ATOM 4491 O O . ARG A 1 540 ? 106.38800 129.66300 214.02100 1.000 56.39000 ? 516 ARG A O 1 ATOM 4492 C CB . ARG A 1 540 ? 106.19900 128.08500 216.79900 1.000 56.39000 ? 516 ARG A CB 1 ATOM 4493 C CG . ARG A 1 540 ? 107.54200 128.19100 217.44800 1.000 56.39000 ? 516 ARG A CG 1 ATOM 4494 C CD . ARG A 1 540 ? 108.23200 129.57100 217.32300 1.000 56.39000 ? 516 ARG A CD 1 ATOM 4495 N NE . ARG A 1 540 ? 107.42600 130.67700 217.82700 1.000 56.39000 ? 516 ARG A NE 1 ATOM 4496 C CZ . ARG A 1 540 ? 107.34100 131.04900 219.10200 1.000 56.39000 ? 516 ARG A CZ 1 ATOM 4497 N NH1 . ARG A 1 540 ? 108.01100 130.42100 220.06300 1.000 56.39000 ? 516 ARG A NH1 1 ATOM 4498 N NH2 . ARG A 1 540 ? 106.56400 132.07100 219.42200 1.000 56.39000 ? 516 ARG A NH2 1 ATOM 4499 H H . ARG A 1 540 ? 107.18500 126.01400 215.79800 1.000 56.39000 ? 516 ARG A H 1 ATOM 4500 H HA . ARG A 1 540 ? 105.26900 127.68200 215.03800 1.000 56.39000 ? 516 ARG A HA 1 ATOM 4501 H HB2 . ARG A 1 540 ? 105.75000 128.93400 216.88500 1.000 56.39000 ? 516 ARG A HB2 1 ATOM 4502 H HB3 . ARG A 1 540 ? 105.71700 127.40200 217.28800 1.000 56.39000 ? 516 ARG A HB3 1 ATOM 4503 H HG2 . ARG A 1 540 ? 107.45500 127.96900 218.38300 1.000 56.39000 ? 516 ARG A HG2 1 ATOM 4504 H HG3 . ARG A 1 540 ? 108.08500 127.54400 217.00900 1.000 56.39000 ? 516 ARG A HG3 1 ATOM 4505 H HD2 . ARG A 1 540 ? 109.05700 129.54900 217.82600 1.000 56.39000 ? 516 ARG A HD2 1 ATOM 4506 H HD3 . ARG A 1 540 ? 108.44500 129.78300 216.41200 1.000 56.39000 ? 516 ARG A HD3 1 ATOM 4507 H HE . ARG A 1 540 ? 107.12700 131.22700 217.24000 1.000 56.39000 ? 516 ARG A HE 1 ATOM 4508 H HH11 . ARG A 1 540 ? 108.52400 129.75600 219.88700 1.000 56.39000 ? 516 ARG A HH11 1 ATOM 4509 H HH12 . ARG A 1 540 ? 107.93100 130.68900 220.87600 1.000 56.39000 ? 516 ARG A HH12 1 ATOM 4510 H HH21 . ARG A 1 540 ? 106.12400 132.48200 218.80900 1.000 56.39000 ? 516 ARG A HH21 1 ATOM 4511 H HH22 . ARG A 1 540 ? 106.50000 132.32000 220.24200 1.000 56.39000 ? 516 ARG A HH22 1 ATOM 4512 N N . VAL A 1 541 ? 108.25200 128.42900 214.25200 1.000 52.26000 ? 517 VAL A N 1 ATOM 4513 C CA . VAL A 1 541 ? 109.03300 129.33100 213.41500 1.000 52.26000 ? 517 VAL A CA 1 ATOM 4514 C C . VAL A 1 541 ? 108.50000 129.30800 211.99600 1.000 52.26000 ? 517 VAL A C 1 ATOM 4515 O O . VAL A 1 541 ? 108.14200 130.34500 211.42100 1.000 52.26000 ? 517 VAL A O 1 ATOM 4516 C CB . VAL A 1 541 ? 110.51900 128.95000 213.46300 1.000 52.26000 ? 517 VAL A CB 1 ATOM 4517 C CG1 . VAL A 1 541 ? 111.28100 129.60800 212.35400 1.000 52.26000 ? 517 VAL A CG1 1 ATOM 4518 C CG2 . VAL A 1 541 ? 111.09400 129.39200 214.76000 1.000 52.26000 ? 517 VAL A CG2 1 ATOM 4519 H H . VAL A 1 541 ? 108.69000 127.75600 214.56200 1.000 52.26000 ? 517 VAL A H 1 ATOM 4520 H HA . VAL A 1 541 ? 108.95000 130.22800 213.75800 1.000 52.26000 ? 517 VAL A HA 1 ATOM 4521 H HB . VAL A 1 541 ? 110.60200 127.99400 213.38400 1.000 52.26000 ? 517 VAL A HB 1 ATOM 4522 H HG11 . VAL A 1 541 ? 112.21400 129.61100 212.59500 1.000 52.26000 ? 517 VAL A HG11 1 ATOM 4523 H HG12 . VAL A 1 541 ? 111.16200 129.10100 211.54200 1.000 52.26000 ? 517 VAL A HG12 1 ATOM 4524 H HG13 . VAL A 1 541 ? 110.97400 130.51300 212.24200 1.000 52.26000 ? 517 VAL A HG13 1 ATOM 4525 H HG21 . VAL A 1 541 ? 111.93000 128.93100 214.90300 1.000 52.26000 ? 517 VAL A HG21 1 ATOM 4526 H HG22 . VAL A 1 541 ? 111.23700 130.34500 214.71300 1.000 52.26000 ? 517 VAL A HG22 1 ATOM 4527 H HG23 . VAL A 1 541 ? 110.47300 129.18900 215.46800 1.000 52.26000 ? 517 VAL A HG23 1 ATOM 4528 N N . LEU A 1 542 ? 108.44300 128.12200 211.40400 1.000 53.39000 ? 518 LEU A N 1 ATOM 4529 C CA . LEU A 1 542 ? 107.96900 128.09200 210.03300 1.000 53.39000 ? 518 LEU A CA 1 ATOM 4530 C C . LEU A 1 542 ? 106.48000 128.40200 209.95800 1.000 53.39000 ? 518 LEU A C 1 ATOM 4531 O O . LEU A 1 542 ? 106.00300 128.85200 208.91000 1.000 53.39000 ? 518 LEU A O 1 ATOM 4532 C CB . LEU A 1 542 ? 108.35000 126.77500 209.38000 1.000 53.39000 ? 518 LEU A CB 1 ATOM 4533 C CG . LEU A 1 542 ? 107.89900 125.42600 209.90000 1.000 53.39000 ? 518 LEU A CG 1 ATOM 4534 C CD1 . LEU A 1 542 ? 106.51500 125.05100 209.41700 1.000 53.39000 ? 518 LEU A CD1 1 ATOM 4535 C CD2 . LEU A 1 542 ? 108.92200 124.40500 209.42900 1.000 53.39000 ? 518 LEU A CD2 1 ATOM 4536 H H . LEU A 1 542 ? 108.65000 127.36400 211.74600 1.000 53.39000 ? 518 LEU A H 1 ATOM 4537 H HA . LEU A 1 542 ? 108.42900 128.77900 209.54100 1.000 53.39000 ? 518 LEU A HA 1 ATOM 4538 H HB2 . LEU A 1 542 ? 108.06900 126.82100 208.45900 1.000 53.39000 ? 518 LEU A HB2 1 ATOM 4539 H HB3 . LEU A 1 542 ? 109.31200 126.75900 209.40400 1.000 53.39000 ? 518 LEU A HB3 1 ATOM 4540 H HG . LEU A 1 542 ? 107.89800 125.45500 210.86800 1.000 53.39000 ? 518 LEU A HG 1 ATOM 4541 H HD11 . LEU A 1 542 ? 106.29400 124.16600 209.74500 1.000 53.39000 ? 518 LEU A HD11 1 ATOM 4542 H HD12 . LEU A 1 542 ? 105.87500 125.69700 209.75200 1.000 53.39000 ? 518 LEU A HD12 1 ATOM 4543 H HD13 . LEU A 1 542 ? 106.51500 125.04700 208.44800 1.000 53.39000 ? 518 LEU A HD13 1 ATOM 4544 H HD21 . LEU A 1 542 ? 108.63300 123.51500 209.67600 1.000 53.39000 ? 518 LEU A HD21 1 ATOM 4545 H HD22 . LEU A 1 542 ? 108.98500 124.47700 208.46500 1.000 53.39000 ? 518 LEU A HD22 1 ATOM 4546 H HD23 . LEU A 1 542 ? 109.79100 124.59600 209.81500 1.000 53.39000 ? 518 LEU A HD23 1 ATOM 4547 N N . ASP A 1 543 ? 105.75600 128.25800 211.06700 1.000 56.26000 ? 519 ASP A N 1 ATOM 4548 C CA . ASP A 1 543 ? 104.39500 128.76300 211.13700 1.000 56.26000 ? 519 ASP A CA 1 ATOM 4549 C C . ASP A 1 543 ? 104.38800 130.27400 211.03900 1.000 56.26000 ? 519 ASP A C 1 ATOM 4550 O O . ASP A 1 543 ? 103.51400 130.85100 210.39700 1.000 56.26000 ? 519 ASP A O 1 ATOM 4551 C CB . ASP A 1 543 ? 103.73400 128.32200 212.43800 1.000 56.26000 ? 519 ASP A CB 1 ATOM 4552 C CG . ASP A 1 543 ? 102.26000 128.67400 212.50600 1.000 56.26000 ? 519 ASP A CG 1 ATOM 4553 O OD1 . ASP A 1 543 ? 101.71600 129.25500 211.54500 1.000 56.26000 ? 519 ASP A OD1 1 ATOM 4554 O OD2 . ASP A 1 543 ? 101.63800 128.36900 213.54300 1.000 56.26000 ? 519 ASP A OD2 1 ATOM 4555 H H . ASP A 1 543 ? 106.03200 127.88600 211.78800 1.000 56.26000 ? 519 ASP A H 1 ATOM 4556 H HA . ASP A 1 543 ? 103.88500 128.40300 210.40200 1.000 56.26000 ? 519 ASP A HA 1 ATOM 4557 H HB2 . ASP A 1 543 ? 103.79900 127.36400 212.51100 1.000 56.26000 ? 519 ASP A HB2 1 ATOM 4558 H HB3 . ASP A 1 543 ? 104.18100 128.75500 213.17700 1.000 56.26000 ? 519 ASP A HB3 1 ATOM 4559 N N . ASP A 1 544 ? 105.34700 130.93400 211.67900 1.000 53.90000 ? 520 ASP A N 1 ATOM 4560 C CA . ASP A 1 544 ? 105.42900 132.38200 211.56200 1.000 53.90000 ? 520 ASP A CA 1 ATOM 4561 C C . ASP A 1 544 ? 105.76400 132.78400 210.13800 1.000 53.90000 ? 520 ASP A C 1 ATOM 4562 O O . ASP A 1 544 ? 105.27500 133.80200 209.63300 1.000 53.90000 ? 520 ASP A O 1 ATOM 4563 C CB . ASP A 1 544 ? 106.47600 132.91600 212.52000 1.000 53.90000 ? 520 ASP A CB 1 ATOM 4564 C CG . ASP A 1 544 ? 106.51900 134.42100 212.54300 1.000 53.90000 ? 520 ASP A CG 1 ATOM 4565 O OD1 . ASP A 1 544 ? 105.60600 135.03500 213.13400 1.000 53.90000 ? 520 ASP A OD1 1 ATOM 4566 O OD2 . ASP A 1 544 ? 107.45900 134.99500 211.95900 1.000 53.90000 ? 520 ASP A OD2 1 ATOM 4567 H H . ASP A 1 544 ? 105.95800 130.57400 212.16400 1.000 53.90000 ? 520 ASP A H 1 ATOM 4568 H HA . ASP A 1 544 ? 104.57500 132.76700 211.79700 1.000 53.90000 ? 520 ASP A HA 1 ATOM 4569 H HB2 . ASP A 1 544 ? 106.27700 132.59100 213.40800 1.000 53.90000 ? 520 ASP A HB2 1 ATOM 4570 H HB3 . ASP A 1 544 ? 107.33900 132.59300 212.22800 1.000 53.90000 ? 520 ASP A HB3 1 ATOM 4571 N N . GLY A 1 545 ? 106.61300 132.00400 209.48400 1.000 51.73000 ? 521 GLY A N 1 ATOM 4572 C CA . GLY A 1 545 ? 106.90400 132.27200 208.08700 1.000 51.73000 ? 521 GLY A CA 1 ATOM 4573 C C . GLY A 1 545 ? 105.65400 132.19800 207.23200 1.000 51.73000 ? 521 GLY A C 1 ATOM 4574 O O . GLY A 1 545 ? 105.33400 133.12000 206.47300 1.000 51.73000 ? 521 GLY A O 1 ATOM 4575 H H . GLY A 1 545 ? 107.02100 131.33000 209.82200 1.000 51.73000 ? 521 GLY A H 1 ATOM 4576 H HA2 . GLY A 1 545 ? 107.28200 133.15400 208.01300 1.000 51.73000 ? 521 GLY A HA2 1 ATOM 4577 H HA3 . GLY A 1 545 ? 107.54800 131.63100 207.76000 1.000 51.73000 ? 521 GLY A HA3 1 ATOM 4578 N N . GLU A 1 546 ? 104.92800 131.08700 207.34900 1.000 53.70000 ? 522 GLU A N 1 ATOM 4579 C CA . GLU A 1 546 ? 103.64000 130.93700 206.68800 1.000 53.70000 ? 522 GLU A CA 1 ATOM 4580 C C . GLU A 1 546 ? 102.62700 131.97300 207.15200 1.000 53.70000 ? 522 GLU A C 1 ATOM 4581 O O . GLU A 1 546 ? 101.63200 132.21200 206.46100 1.000 53.70000 ? 522 GLU A O 1 ATOM 4582 C CB . GLU A 1 546 ? 103.12000 129.52300 206.93900 1.000 53.70000 ? 522 GLU A CB 1 ATOM 4583 C CG . GLU A 1 546 ? 101.90100 129.11800 206.12000 1.000 53.70000 ? 522 GLU A CG 1 ATOM 4584 C CD . GLU A 1 546 ? 100.57600 129.51400 206.75100 1.000 53.70000 ? 522 GLU A CD 1 ATOM 4585 O OE1 . GLU A 1 546 ? 100.48600 129.57300 207.99500 1.000 53.70000 ? 522 GLU A OE1 1 ATOM 4586 O OE2 . GLU A 1 546 ? 99.62300 129.78500 205.99400 1.000 53.70000 ? 522 GLU A OE2 1 ATOM 4587 H H . GLU A 1 546 ? 105.15900 130.41000 207.81900 1.000 53.70000 ? 522 GLU A H 1 ATOM 4588 H HA . GLU A 1 546 ? 103.76400 131.04300 205.73600 1.000 53.70000 ? 522 GLU A HA 1 ATOM 4589 H HB2 . GLU A 1 546 ? 103.83300 128.90600 206.71900 1.000 53.70000 ? 522 GLU A HB2 1 ATOM 4590 H HB3 . GLU A 1 546 ? 102.91000 129.44000 207.87800 1.000 53.70000 ? 522 GLU A HB3 1 ATOM 4591 H HG2 . GLU A 1 546 ? 101.95400 129.54800 205.25400 1.000 53.70000 ? 522 GLU A HG2 1 ATOM 4592 H HG3 . GLU A 1 546 ? 101.90000 128.15500 206.01800 1.000 53.70000 ? 522 GLU A HG3 1 ATOM 4593 N N . LEU A 1 547 ? 102.82700 132.55000 208.33000 1.000 54.52000 ? 523 LEU A N 1 ATOM 4594 C CA . LEU A 1 547 ? 101.92800 133.58100 208.81400 1.000 54.52000 ? 523 LEU A CA 1 ATOM 4595 C C . LEU A 1 547 ? 102.12800 134.87100 208.04900 1.000 54.52000 ? 523 LEU A C 1 ATOM 4596 O O . LEU A 1 547 ? 101.17500 135.43400 207.50000 1.000 54.52000 ? 523 LEU A O 1 ATOM 4597 C CB . LEU A 1 547 ? 102.16000 133.80200 210.30500 1.000 54.52000 ? 523 LEU A CB 1 ATOM 4598 C CG . LEU A 1 547 ? 101.25400 134.66500 211.18600 1.000 54.52000 ? 523 LEU A CG 1 ATOM 4599 C CD1 . LEU A 1 547 ? 101.51600 136.15800 211.03200 1.000 54.52000 ? 523 LEU A CD1 1 ATOM 4600 C CD2 . LEU A 1 547 ? 99.79600 134.32500 210.95500 1.000 54.52000 ? 523 LEU A CD2 1 ATOM 4601 H H . LEU A 1 547 ? 103.47900 132.37500 208.86000 1.000 54.52000 ? 523 LEU A H 1 ATOM 4602 H HA . LEU A 1 547 ? 101.02100 133.28400 208.67600 1.000 54.52000 ? 523 LEU A HA 1 ATOM 4603 H HB2 . LEU A 1 547 ? 102.18700 132.92800 210.71200 1.000 54.52000 ? 523 LEU A HB2 1 ATOM 4604 H HB3 . LEU A 1 547 ? 103.02600 134.21100 210.38400 1.000 54.52000 ? 523 LEU A HB3 1 ATOM 4605 H HG . LEU A 1 547 ? 101.45000 134.45100 212.10900 1.000 54.52000 ? 523 LEU A HG 1 ATOM 4606 H HD11 . LEU A 1 547 ? 100.85000 136.63700 211.54200 1.000 54.52000 ? 523 LEU A HD11 1 ATOM 4607 H HD12 . LEU A 1 547 ? 102.39800 136.35100 211.38000 1.000 54.52000 ? 523 LEU A HD12 1 ATOM 4608 H HD13 . LEU A 1 547 ? 101.46800 136.42300 210.10800 1.000 54.52000 ? 523 LEU A HD13 1 ATOM 4609 H HD21 . LEU A 1 547 ? 99.24800 134.91200 211.49400 1.000 54.52000 ? 523 LEU A HD21 1 ATOM 4610 H HD22 . LEU A 1 547 ? 99.58300 134.44600 210.01900 1.000 54.52000 ? 523 LEU A HD22 1 ATOM 4611 H HD23 . LEU A 1 547 ? 99.64800 133.40400 211.21500 1.000 54.52000 ? 523 LEU A HD23 1 ATOM 4612 N N . LEU A 1 548 ? 103.36300 135.35300 207.99700 1.000 50.48000 ? 524 LEU A N 1 ATOM 4613 C CA . LEU A 1 548 ? 103.59300 136.66700 207.41900 1.000 50.48000 ? 524 LEU A CA 1 ATOM 4614 C C . LEU A 1 548 ? 103.78800 136.61700 205.91600 1.000 50.48000 ? 524 LEU A C 1 ATOM 4615 O O . LEU A 1 548 ? 103.89900 137.67300 205.29400 1.000 50.48000 ? 524 LEU A O 1 ATOM 4616 C CB . LEU A 1 548 ? 104.78800 137.37000 208.07400 1.000 50.48000 ? 524 LEU A CB 1 ATOM 4617 C CG . LEU A 1 548 ? 106.21300 137.17900 207.56700 1.000 50.48000 ? 524 LEU A CG 1 ATOM 4618 C CD1 . LEU A 1 548 ? 107.10800 138.15600 208.24300 1.000 50.48000 ? 524 LEU A CD1 1 ATOM 4619 C CD2 . LEU A 1 548 ? 106.67600 135.81500 207.83200 1.000 50.48000 ? 524 LEU A CD2 1 ATOM 4620 H H . LEU A 1 548 ? 104.06500 134.93900 208.26000 1.000 50.48000 ? 524 LEU A H 1 ATOM 4621 H HA . LEU A 1 548 ? 102.82500 137.22400 207.59200 1.000 50.48000 ? 524 LEU A HA 1 ATOM 4622 H HB2 . LEU A 1 548 ? 104.61700 138.32000 208.04600 1.000 50.48000 ? 524 LEU A HB2 1 ATOM 4623 H HB3 . LEU A 1 548 ? 104.79400 137.09400 208.99500 1.000 50.48000 ? 524 LEU A HB3 1 ATOM 4624 H HG . LEU A 1 548 ? 106.27800 137.35100 206.62100 1.000 50.48000 ? 524 LEU A HG 1 ATOM 4625 H HD11 . LEU A 1 548 ? 108.01700 137.97000 207.98000 1.000 50.48000 ? 524 LEU A HD11 1 ATOM 4626 H HD12 . LEU A 1 548 ? 106.84900 139.04500 207.96900 1.000 50.48000 ? 524 LEU A HD12 1 ATOM 4627 H HD13 . LEU A 1 548 ? 107.01200 138.05600 209.20100 1.000 50.48000 ? 524 LEU A HD13 1 ATOM 4628 H HD21 . LEU A 1 548 ? 107.59900 135.74100 207.55700 1.000 50.48000 ? 524 LEU A HD21 1 ATOM 4629 H HD22 . LEU A 1 548 ? 106.60400 135.64000 208.77700 1.000 50.48000 ? 524 LEU A HD22 1 ATOM 4630 H HD23 . LEU A 1 548 ? 106.12300 135.21500 207.31700 1.000 50.48000 ? 524 LEU A HD23 1 ATOM 4631 N N . VAL A 1 549 ? 103.86800 135.43700 205.30900 1.000 51.06000 ? 525 VAL A N 1 ATOM 4632 C CA . VAL A 1 549 ? 103.80900 135.40400 203.85400 1.000 51.06000 ? 525 VAL A CA 1 ATOM 4633 C C . VAL A 1 549 ? 102.46500 135.93500 203.38100 1.000 51.06000 ? 525 VAL A C 1 ATOM 4634 O O . VAL A 1 549 ? 102.38000 136.65100 202.37800 1.000 51.06000 ? 525 VAL A O 1 ATOM 4635 C CB . VAL A 1 549 ? 104.07300 133.98500 203.32500 1.000 51.06000 ? 525 VAL A CB 1 ATOM 4636 C CG1 . VAL A 1 549 ? 102.96400 133.05300 203.70200 1.000 51.06000 ? 525 VAL A CG1 1 ATOM 4637 C CG2 . VAL A 1 549 ? 104.21900 134.01200 201.85200 1.000 51.06000 ? 525 VAL A CG2 1 ATOM 4638 H H . VAL A 1 549 ? 103.96600 134.67900 205.69500 1.000 51.06000 ? 525 VAL A H 1 ATOM 4639 H HA . VAL A 1 549 ? 104.49200 135.98400 203.50300 1.000 51.06000 ? 525 VAL A HA 1 ATOM 4640 H HB . VAL A 1 549 ? 104.89800 133.66200 203.70800 1.000 51.06000 ? 525 VAL A HB 1 ATOM 4641 H HG11 . VAL A 1 549 ? 103.29100 132.14300 203.68700 1.000 51.06000 ? 525 VAL A HG11 1 ATOM 4642 H HG12 . VAL A 1 549 ? 102.65900 133.29100 204.58100 1.000 51.06000 ? 525 VAL A HG12 1 ATOM 4643 H HG13 . VAL A 1 549 ? 102.23200 133.16300 203.07600 1.000 51.06000 ? 525 VAL A HG13 1 ATOM 4644 H HG21 . VAL A 1 549 ? 104.48700 133.12900 201.56100 1.000 51.06000 ? 525 VAL A HG21 1 ATOM 4645 H HG22 . VAL A 1 549 ? 103.37800 134.25600 201.44300 1.000 51.06000 ? 525 VAL A HG22 1 ATOM 4646 H HG23 . VAL A 1 549 ? 104.89800 134.66200 201.63000 1.000 51.06000 ? 525 VAL A HG23 1 ATOM 4647 N N . GLN A 1 550 ? 101.40000 135.61100 204.10900 1.000 53.05000 ? 526 GLN A N 1 ATOM 4648 C CA . GLN A 1 550 ? 100.07500 136.07300 203.73300 1.000 53.05000 ? 526 GLN A CA 1 ATOM 4649 C C . GLN A 1 550 ? 99.97200 137.58300 203.83700 1.000 53.05000 ? 526 GLN A C 1 ATOM 4650 O O . GLN A 1 550 ? 99.16700 138.20300 203.12700 1.000 53.05000 ? 526 GLN A O 1 ATOM 4651 C CB . GLN A 1 550 ? 99.03300 135.42000 204.63500 1.000 53.05000 ? 526 GLN A CB 1 ATOM 4652 C CG . GLN A 1 550 ? 98.92800 133.91800 204.50900 1.000 53.05000 ? 526 GLN A CG 1 ATOM 4653 C CD . GLN A 1 550 ? 98.44700 133.46400 203.16000 1.000 53.05000 ? 526 GLN A CD 1 ATOM 4654 O OE1 . GLN A 1 550 ? 99.20900 132.91600 202.37000 1.000 53.05000 ? 526 GLN A OE1 1 ATOM 4655 N NE2 . GLN A 1 550 ? 97.16800 133.66100 202.89800 1.000 53.05000 ? 526 GLN A NE2 1 ATOM 4656 H H . GLN A 1 550 ? 101.42400 135.13100 204.81400 1.000 53.05000 ? 526 GLN A H 1 ATOM 4657 H HA . GLN A 1 550 ? 99.90700 135.81700 202.81800 1.000 53.05000 ? 526 GLN A HA 1 ATOM 4658 H HB2 . GLN A 1 550 ? 99.26200 135.62200 205.55200 1.000 53.05000 ? 526 GLN A HB2 1 ATOM 4659 H HB3 . GLN A 1 550 ? 98.16600 135.78900 204.42300 1.000 53.05000 ? 526 GLN A HB3 1 ATOM 4660 H HG2 . GLN A 1 550 ? 99.80100 133.53000 204.65800 1.000 53.05000 ? 526 GLN A HG2 1 ATOM 4661 H HG3 . GLN A 1 550 ? 98.30000 133.59500 205.17000 1.000 53.05000 ? 526 GLN A HG3 1 ATOM 4662 H HE21 . GLN A 1 550 ? 96.67000 134.04300 203.48200 1.000 53.05000 ? 526 GLN A HE21 1 ATOM 4663 H HE22 . GLN A 1 550 ? 96.84300 133.41800 202.14200 1.000 53.05000 ? 526 GLN A HE22 1 ATOM 4664 N N . GLN A 1 551 ? 100.79000 138.17900 204.70800 1.000 51.67000 ? 527 GLN A N 1 ATOM 4665 C CA . GLN A 1 551 ? 100.82400 139.62400 204.87300 1.000 51.67000 ? 527 GLN A CA 1 ATOM 4666 C C . GLN A 1 551 ? 101.03900 140.32200 203.54600 1.000 51.67000 ? 527 GLN A C 1 ATOM 4667 O O . GLN A 1 551 ? 100.26900 141.20300 203.15700 1.000 51.67000 ? 527 GLN A O 1 ATOM 4668 C CB . GLN A 1 551 ? 101.95300 139.99500 205.82400 1.000 51.67000 ? 527 GLN A CB 1 ATOM 4669 C CG . GLN A 1 551 ? 102.06100 141.44700 206.16100 1.000 51.67000 ? 527 GLN A CG 1 ATOM 4670 C CD . GLN A 1 551 ? 103.19800 141.71500 207.09200 1.000 51.67000 ? 527 GLN A CD 1 ATOM 4671 O OE1 . GLN A 1 551 ? 103.89500 140.80300 207.52100 1.000 51.67000 ? 527 GLN A OE1 1 ATOM 4672 N NE2 . GLN A 1 551 ? 103.44100 142.97900 207.35800 1.000 51.67000 ? 527 GLN A NE2 1 ATOM 4673 H H . GLN A 1 551 ? 101.34500 137.76600 205.21400 1.000 51.67000 ? 527 GLN A H 1 ATOM 4674 H HA . GLN A 1 551 ? 99.99100 139.92200 205.26200 1.000 51.67000 ? 527 GLN A HA 1 ATOM 4675 H HB2 . GLN A 1 551 ? 101.86400 139.49000 206.64200 1.000 51.67000 ? 527 GLN A HB2 1 ATOM 4676 H HB3 . GLN A 1 551 ? 102.77600 139.78000 205.37900 1.000 51.67000 ? 527 GLN A HB3 1 ATOM 4677 H HG2 . GLN A 1 551 ? 102.22200 141.96600 205.36400 1.000 51.67000 ? 527 GLN A HG2 1 ATOM 4678 H HG3 . GLN A 1 551 ? 101.24700 141.73300 206.59800 1.000 51.67000 ? 527 GLN A HG3 1 ATOM 4679 H HE21 . GLN A 1 551 ? 102.93600 143.58600 207.02600 1.000 51.67000 ? 527 GLN A HE21 1 ATOM 4680 H HE22 . GLN A 1 551 ? 104.08400 143.18800 207.88300 1.000 51.67000 ? 527 GLN A HE22 1 ATOM 4681 N N . THR A 1 552 ? 102.08000 139.91700 202.82700 1.000 45.94000 ? 528 THR A N 1 ATOM 4682 C CA . THR A 1 552 ? 102.39700 140.55900 201.56200 1.000 45.94000 ? 528 THR A CA 1 ATOM 4683 C C . THR A 1 552 ? 101.26700 140.38000 200.57000 1.000 45.94000 ? 528 THR A C 1 ATOM 4684 O O . THR A 1 552 ? 100.71900 141.35200 200.03900 1.000 45.94000 ? 528 THR A O 1 ATOM 4685 C CB . THR A 1 552 ? 103.67200 139.97400 200.98100 1.000 45.94000 ? 528 THR A CB 1 ATOM 4686 O OG1 . THR A 1 552 ? 103.47600 138.58700 200.71500 1.000 45.94000 ? 528 THR A OG1 1 ATOM 4687 C CG2 . THR A 1 552 ? 104.79600 140.11000 201.92900 1.000 45.94000 ? 528 THR A CG2 1 ATOM 4688 H H . THR A 1 552 ? 102.59000 139.26300 203.04200 1.000 45.94000 ? 528 THR A H 1 ATOM 4689 H HA . THR A 1 552 ? 102.53100 141.50300 201.70900 1.000 45.94000 ? 528 THR A HA 1 ATOM 4690 H HB . THR A 1 552 ? 103.89300 140.42100 200.16000 1.000 45.94000 ? 528 THR A HB 1 ATOM 4691 H HG1 . THR A 1 552 ? 104.17200 138.28600 200.36200 1.000 45.94000 ? 528 THR A HG1 1 ATOM 4692 H HG21 . THR A 1 552 ? 105.60300 139.80400 201.50200 1.000 45.94000 ? 528 THR A HG21 1 ATOM 4693 H HG22 . THR A 1 552 ? 104.89100 141.03300 202.17600 1.000 45.94000 ? 528 THR A HG22 1 ATOM 4694 H HG23 . THR A 1 552 ? 104.64200 139.59400 202.73000 1.000 45.94000 ? 528 THR A HG23 1 ATOM 4695 N N . LYS A 1 553 ? 100.88000 139.13200 200.34500 1.000 49.58000 ? 529 LYS A N 1 ATOM 4696 C CA . LYS A 1 553 ? 99.94200 138.81300 199.29000 1.000 49.58000 ? 529 LYS A CA 1 ATOM 4697 C C . LYS A 1 553 ? 98.57400 139.42200 199.53200 1.000 49.58000 ? 529 LYS A C 1 ATOM 4698 O O . LYS A 1 553 ? 97.81400 139.58800 198.57300 1.000 49.58000 ? 529 LYS A O 1 ATOM 4699 C CB . LYS A 1 553 ? 99.87900 137.30400 199.15800 1.000 49.58000 ? 529 LYS A CB 1 ATOM 4700 C CG . LYS A 1 553 ? 99.00600 136.80500 198.05600 1.000 49.58000 ? 529 LYS A CG 1 ATOM 4701 C CD . LYS A 1 553 ? 99.16700 135.31300 197.89300 1.000 49.58000 ? 529 LYS A CD 1 ATOM 4702 C CE . LYS A 1 553 ? 98.55100 134.53000 199.02200 1.000 49.58000 ? 529 LYS A CE 1 ATOM 4703 N NZ . LYS A 1 553 ? 98.65600 133.07800 198.75700 1.000 49.58000 ? 529 LYS A NZ 1 ATOM 4704 H H . LYS A 1 553 ? 101.14100 138.45400 200.79800 1.000 49.58000 ? 529 LYS A H 1 ATOM 4705 H HA . LYS A 1 553 ? 100.27600 139.17000 198.45900 1.000 49.58000 ? 529 LYS A HA 1 ATOM 4706 H HB2 . LYS A 1 553 ? 100.77600 136.97800 199.00700 1.000 49.58000 ? 529 LYS A HB2 1 ATOM 4707 H HB3 . LYS A 1 553 ? 99.54000 136.95800 199.99200 1.000 49.58000 ? 529 LYS A HB3 1 ATOM 4708 H HG2 . LYS A 1 553 ? 98.08000 136.99000 198.26600 1.000 49.58000 ? 529 LYS A HG2 1 ATOM 4709 H HG3 . LYS A 1 553 ? 99.26800 137.24100 197.23400 1.000 49.58000 ? 529 LYS A HG3 1 ATOM 4710 H HD2 . LYS A 1 553 ? 98.72800 135.04000 197.07600 1.000 49.58000 ? 529 LYS A HD2 1 ATOM 4711 H HD3 . LYS A 1 553 ? 100.11000 135.09600 197.86100 1.000 49.58000 ? 529 LYS A HD3 1 ATOM 4712 H HE2 . LYS A 1 553 ? 99.02800 134.71700 199.84200 1.000 49.58000 ? 529 LYS A HE2 1 ATOM 4713 H HE3 . LYS A 1 553 ? 97.61500 134.76600 199.10600 1.000 49.58000 ? 529 LYS A HE3 1 ATOM 4714 H HZ1 . LYS A 1 553 ? 98.27400 132.62200 199.41600 1.000 49.58000 ? 529 LYS A HZ1 1 ATOM 4715 H HZ2 . LYS A 1 553 ? 98.24900 132.88200 197.99100 1.000 49.58000 ? 529 LYS A HZ2 1 ATOM 4716 H HZ3 . LYS A 1 553 ? 99.51300 132.84400 198.69600 1.000 49.58000 ? 529 LYS A HZ3 1 ATOM 4717 N N . ASN A 1 554 ? 98.24300 139.76100 200.77900 1.000 52.05000 ? 530 ASN A N 1 ATOM 4718 C CA . ASN A 1 554 ? 96.96400 140.37700 201.09700 1.000 52.05000 ? 530 ASN A CA 1 ATOM 4719 C C . ASN A 1 554 ? 97.08100 141.83000 201.54400 1.000 52.05000 ? 530 ASN A C 1 ATOM 4720 O O . ASN A 1 554 ? 96.07200 142.41800 201.94700 1.000 52.05000 ? 530 ASN A O 1 ATOM 4721 C CB . ASN A 1 554 ? 96.26300 139.55400 202.16600 1.000 52.05000 ? 530 ASN A CB 1 ATOM 4722 C CG . ASN A 1 554 ? 95.77900 138.23000 201.64000 1.000 52.05000 ? 530 ASN A CG 1 ATOM 4723 O OD1 . ASN A 1 554 ? 95.27100 138.14200 200.52400 1.000 52.05000 ? 530 ASN A OD1 1 ATOM 4724 N ND2 . ASN A 1 554 ? 95.93100 137.18900 202.43700 1.000 52.05000 ? 530 ASN A ND2 1 ATOM 4725 H H . ASN A 1 554 ? 98.74600 139.64500 201.46200 1.000 52.05000 ? 530 ASN A H 1 ATOM 4726 H HA . ASN A 1 554 ? 96.38600 140.36800 200.32700 1.000 52.05000 ? 530 ASN A HA 1 ATOM 4727 H HB2 . ASN A 1 554 ? 96.89500 139.37600 202.87500 1.000 52.05000 ? 530 ASN A HB2 1 ATOM 4728 H HB3 . ASN A 1 554 ? 95.50500 140.04700 202.50500 1.000 52.05000 ? 530 ASN A HB3 1 ATOM 4729 H HD21 . ASN A 1 554 ? 96.29200 137.29000 203.21000 1.000 52.05000 ? 530 ASN A HD21 1 ATOM 4730 H HD22 . ASN A 1 554 ? 95.67200 136.41300 202.17800 1.000 52.05000 ? 530 ASN A HD22 1 ATOM 4731 N N . SER A 1 555 ? 98.26900 142.42800 201.47200 1.000 50.90000 ? 531 SER A N 1 ATOM 4732 C CA . SER A 1 555 ? 98.48100 143.82000 201.85000 1.000 50.90000 ? 531 SER A CA 1 ATOM 4733 C C . SER A 1 555 ? 98.71200 144.69400 200.62900 1.000 50.90000 ? 531 SER A C 1 ATOM 4734 O O . SER A 1 555 ? 99.46200 144.32500 199.72100 1.000 50.90000 ? 531 SER A O 1 ATOM 4735 C CB . SER A 1 555 ? 99.67600 143.95900 202.78300 1.000 50.90000 ? 531 SER A CB 1 ATOM 4736 O OG . SER A 1 555 ? 100.86100 143.54000 202.13600 1.000 50.90000 ? 531 SER A OG 1 ATOM 4737 H H . SER A 1 555 ? 98.98800 142.04400 201.20300 1.000 50.90000 ? 531 SER A H 1 ATOM 4738 H HA . SER A 1 555 ? 97.71100 144.16700 202.31700 1.000 50.90000 ? 531 SER A HA 1 ATOM 4739 H HB2 . SER A 1 555 ? 99.77300 144.89400 203.00200 1.000 50.90000 ? 531 SER A HB2 1 ATOM 4740 H HB3 . SER A 1 555 ? 99.51800 143.45000 203.58700 1.000 50.90000 ? 531 SER A HB3 1 ATOM 4741 H HG . SER A 1 555 ? 101.52000 143.69900 202.62800 1.000 50.90000 ? 531 SER A HG 1 ATOM 4742 N N . ASP A 1 556 ? 98.05800 145.85400 200.62000 1.000 52.45000 ? 532 ASP A N 1 ATOM 4743 C CA . ASP A 1 556 ? 98.28000 146.87500 199.61000 1.000 52.45000 ? 532 ASP A CA 1 ATOM 4744 C C . ASP A 1 556 ? 99.21000 147.98700 200.07500 1.000 52.45000 ? 532 ASP A C 1 ATOM 4745 O O . ASP A 1 556 ? 99.69400 148.75400 199.23700 1.000 52.45000 ? 532 ASP A O 1 ATOM 4746 C CB . ASP A 1 556 ? 96.94300 147.49900 199.20600 1.000 52.45000 ? 532 ASP A CB 1 ATOM 4747 C CG . ASP A 1 556 ? 96.04900 146.53500 198.44800 1.000 52.45000 ? 532 ASP A CG 1 ATOM 4748 O OD1 . ASP A 1 556 ? 96.58100 145.64000 197.76100 1.000 52.45000 ? 532 ASP A OD1 1 ATOM 4749 O OD2 . ASP A 1 556 ? 94.80900 146.67000 198.54200 1.000 52.45000 ? 532 ASP A OD2 1 ATOM 4750 H H . ASP A 1 556 ? 97.47800 146.08200 201.21100 1.000 52.45000 ? 532 ASP A H 1 ATOM 4751 H HA . ASP A 1 556 ? 98.67200 146.47800 198.82000 1.000 52.45000 ? 532 ASP A HA 1 ATOM 4752 H HB2 . ASP A 1 556 ? 96.48400 147.77000 200.01600 1.000 52.45000 ? 532 ASP A HB2 1 ATOM 4753 H HB3 . ASP A 1 556 ? 97.11700 148.26800 198.64400 1.000 52.45000 ? 532 ASP A HB3 1 ATOM 4754 N N . ARG A 1 557 ? 99.47600 148.08300 201.37600 1.000 50.25000 ? 533 ARG A N 1 ATOM 4755 C CA . ARG A 1 557 ? 100.30100 149.13300 201.95300 1.000 50.25000 ? 533 ARG A CA 1 ATOM 4756 C C . ARG A 1 557 ? 101.66500 148.65900 202.41600 1.000 50.25000 ? 533 ARG A C 1 ATOM 4757 O O . ARG A 1 557 ? 102.41600 149.45200 202.99000 1.000 50.25000 ? 533 ARG A O 1 ATOM 4758 C CB . ARG A 1 557 ? 99.55900 149.79800 203.10500 1.000 50.25000 ? 533 ARG A CB 1 ATOM 4759 C CG . ARG A 1 557 ? 99.25000 148.92300 204.26600 1.000 50.25000 ? 533 ARG A CG 1 ATOM 4760 C CD . ARG A 1 557 ? 98.40300 149.69800 205.24400 1.000 50.25000 ? 533 ARG A CD 1 ATOM 4761 N NE . ARG A 1 557 ? 97.05800 149.91500 204.73300 1.000 50.25000 ? 533 ARG A NE 1 ATOM 4762 C CZ . ARG A 1 557 ? 96.19700 150.80200 205.21900 1.000 50.25000 ? 533 ARG A CZ 1 ATOM 4763 N NH1 . ARG A 1 557 ? 96.52100 151.59300 206.23500 1.000 50.25000 ? 533 ARG A NH1 1 ATOM 4764 N NH2 . ARG A 1 557 ? 95.00400 150.91500 204.66500 1.000 50.25000 ? 533 ARG A NH2 1 ATOM 4765 H H . ARG A 1 557 ? 99.17700 147.53900 201.96000 1.000 50.25000 ? 533 ARG A H 1 ATOM 4766 H HA . ARG A 1 557 ? 100.45600 149.81900 201.29700 1.000 50.25000 ? 533 ARG A HA 1 ATOM 4767 H HB2 . ARG A 1 557 ? 100.12100 150.50000 203.44800 1.000 50.25000 ? 533 ARG A HB2 1 ATOM 4768 H HB3 . ARG A 1 557 ? 98.73500 150.16600 202.76600 1.000 50.25000 ? 533 ARG A HB3 1 ATOM 4769 H HG2 . ARG A 1 557 ? 98.75600 148.15100 203.96100 1.000 50.25000 ? 533 ARG A HG2 1 ATOM 4770 H HG3 . ARG A 1 557 ? 100.07600 148.66700 204.70000 1.000 50.25000 ? 533 ARG A HG3 1 ATOM 4771 H HD2 . ARG A 1 557 ? 98.33600 149.22000 206.08200 1.000 50.25000 ? 533 ARG A HD2 1 ATOM 4772 H HD3 . ARG A 1 557 ? 98.79700 150.56800 205.37200 1.000 50.25000 ? 533 ARG A HD3 1 ATOM 4773 H HE . ARG A 1 557 ? 96.84700 149.51300 204.00600 1.000 50.25000 ? 533 ARG A HE 1 ATOM 4774 H HH11 . ARG A 1 557 ? 97.28900 151.53900 206.60800 1.000 50.25000 ? 533 ARG A HH11 1 ATOM 4775 H HH12 . ARG A 1 557 ? 95.94600 152.16000 206.53000 1.000 50.25000 ? 533 ARG A HH12 1 ATOM 4776 H HH21 . ARG A 1 557 ? 94.78700 150.41000 204.00400 1.000 50.25000 ? 533 ARG A HH21 1 ATOM 4777 H HH22 . ARG A 1 557 ? 94.44400 151.48900 204.97200 1.000 50.25000 ? 533 ARG A HH22 1 ATOM 4778 N N . THR A 1 558 ? 102.00000 147.39100 202.20900 1.000 49.24000 ? 534 THR A N 1 ATOM 4779 C CA . THR A 1 558 ? 103.31700 146.85500 202.54200 1.000 49.24000 ? 534 THR A CA 1 ATOM 4780 C C . THR A 1 558 ? 103.74500 145.94800 201.41100 1.000 49.24000 ? 534 THR A C 1 ATOM 4781 O O . THR A 1 558 ? 103.73000 144.72000 201.53200 1.000 49.24000 ? 534 THR A O 1 ATOM 4782 C CB . THR A 1 558 ? 103.28700 146.10200 203.86500 1.000 49.24000 ? 534 THR A CB 1 ATOM 4783 O OG1 . THR A 1 558 ? 102.34400 145.03100 203.78200 1.000 49.24000 ? 534 THR A OG1 1 ATOM 4784 C CG2 . THR A 1 558 ? 102.89800 147.02700 204.94800 1.000 49.24000 ? 534 THR A CG2 1 ATOM 4785 H H . THR A 1 558 ? 101.47900 146.80400 201.86900 1.000 49.24000 ? 534 THR A H 1 ATOM 4786 H HA . THR A 1 558 ? 103.95900 147.56900 202.62300 1.000 49.24000 ? 534 THR A HA 1 ATOM 4787 H HB . THR A 1 558 ? 104.16500 145.74600 204.05300 1.000 49.24000 ? 534 THR A HB 1 ATOM 4788 H HG1 . THR A 1 558 ? 102.32700 144.62100 204.51200 1.000 49.24000 ? 534 THR A HG1 1 ATOM 4789 H HG21 . THR A 1 558 ? 103.01600 146.59700 205.80500 1.000 49.24000 ? 534 THR A HG21 1 ATOM 4790 H HG22 . THR A 1 558 ? 103.45200 147.81800 204.89300 1.000 49.24000 ? 534 THR A HG22 1 ATOM 4791 H HG23 . THR A 1 558 ? 101.97500 147.28900 204.83200 1.000 49.24000 ? 534 THR A HG23 1 ATOM 4792 N N . PRO A 1 559 ? 104.11100 146.52800 200.27200 1.000 45.02000 ? 535 PRO A N 1 ATOM 4793 C CA . PRO A 1 559 ? 104.62000 145.70300 199.17900 1.000 45.02000 ? 535 PRO A CA 1 ATOM 4794 C C . PRO A 1 559 ? 105.85600 144.96000 199.58400 1.000 45.02000 ? 535 PRO A C 1 ATOM 4795 O O . PRO A 1 559 ? 106.01000 143.76800 199.29700 1.000 45.02000 ? 535 PRO A O 1 ATOM 4796 C CB . PRO A 1 559 ? 104.93500 146.73300 198.09700 1.000 45.02000 ? 535 PRO A CB 1 ATOM 4797 C CG . PRO A 1 559 ? 104.11000 147.88600 198.41900 1.000 45.02000 ? 535 PRO A CG 1 ATOM 4798 C CD . PRO A 1 559 ? 104.06600 147.94300 199.89400 1.000 45.02000 ? 535 PRO A CD 1 ATOM 4799 H HA . PRO A 1 559 ? 103.94600 145.08900 198.87200 1.000 45.02000 ? 535 PRO A HA 1 ATOM 4800 H HB2 . PRO A 1 559 ? 105.87300 146.95800 198.15600 1.000 45.02000 ? 535 PRO A HB2 1 ATOM 4801 H HB3 . PRO A 1 559 ? 104.71200 146.37800 197.22800 1.000 45.02000 ? 535 PRO A HB3 1 ATOM 4802 H HG2 . PRO A 1 559 ? 104.52100 148.68400 198.06400 1.000 45.02000 ? 535 PRO A HG2 1 ATOM 4803 H HG3 . PRO A 1 559 ? 103.22000 147.76400 198.06300 1.000 45.02000 ? 535 PRO A HG3 1 ATOM 4804 H HD2 . PRO A 1 559 ? 104.84700 148.39000 200.24800 1.000 45.02000 ? 535 PRO A HD2 1 ATOM 4805 H HD3 . PRO A 1 559 ? 103.24800 148.36100 200.17600 1.000 45.02000 ? 535 PRO A HD3 1 ATOM 4806 N N . LEU A 1 560 ? 106.74100 145.65900 200.26100 1.000 39.71000 ? 536 LEU A N 1 ATOM 4807 C CA . LEU A 1 560 ? 108.00900 145.11700 200.69100 1.000 39.71000 ? 536 LEU A CA 1 ATOM 4808 C C . LEU A 1 560 ? 107.89400 144.70000 202.13700 1.000 39.71000 ? 536 LEU A C 1 ATOM 4809 O O . LEU A 1 560 ? 107.27300 145.39400 202.94400 1.000 39.71000 ? 536 LEU A O 1 ATOM 4810 C CB . LEU A 1 560 ? 109.11100 146.15300 200.55300 1.000 39.71000 ? 536 LEU A CB 1 ATOM 4811 C CG . LEU A 1 560 ? 110.51700 145.71600 200.90500 1.000 39.71000 ? 536 LEU A CG 1 ATOM 4812 C CD1 . LEU A 1 560 ? 111.01100 144.66900 199.97100 1.000 39.71000 ? 536 LEU A CD1 1 ATOM 4813 C CD2 . LEU A 1 560 ? 111.40100 146.90100 200.84700 1.000 39.71000 ? 536 LEU A CD2 1 ATOM 4814 H H . LEU A 1 560 ? 106.61100 146.47400 200.49000 1.000 39.71000 ? 536 LEU A H 1 ATOM 4815 H HA . LEU A 1 560 ? 108.23300 144.34200 200.17400 1.000 39.71000 ? 536 LEU A HA 1 ATOM 4816 H HB2 . LEU A 1 560 ? 109.12500 146.46700 199.64200 1.000 39.71000 ? 536 LEU A HB2 1 ATOM 4817 H HB3 . LEU A 1 560 ? 108.89600 146.88000 201.15100 1.000 39.71000 ? 536 LEU A HB3 1 ATOM 4818 H HG . LEU A 1 560 ? 110.52900 145.37100 201.80600 1.000 39.71000 ? 536 LEU A HG 1 ATOM 4819 H HD11 . LEU A 1 560 ? 111.92200 144.45000 200.21000 1.000 39.71000 ? 536 LEU A HD11 1 ATOM 4820 H HD12 . LEU A 1 560 ? 110.44600 143.88900 200.03400 1.000 39.71000 ? 536 LEU A HD12 1 ATOM 4821 H HD13 . LEU A 1 560 ? 110.98500 145.03200 199.07600 1.000 39.71000 ? 536 LEU A HD13 1 ATOM 4822 H HD21 . LEU A 1 560 ? 112.30900 146.61000 200.97300 1.000 39.71000 ? 536 LEU A HD21 1 ATOM 4823 H HD22 . LEU A 1 560 ? 111.30500 147.30900 199.97500 1.000 39.71000 ? 536 LEU A HD22 1 ATOM 4824 H HD23 . LEU A 1 560 ? 111.13000 147.52100 201.53800 1.000 39.71000 ? 536 LEU A HD23 1 ATOM 4825 N N . VAL A 1 561 ? 108.46700 143.55100 202.45900 1.000 41.11000 ? 537 VAL A N 1 ATOM 4826 C CA . VAL A 1 561 ? 108.67400 143.19700 203.85200 1.000 41.11000 ? 537 VAL A CA 1 ATOM 4827 C C . VAL A 1 561 ? 110.00000 142.46700 203.99000 1.000 41.11000 ? 537 VAL A C 1 ATOM 4828 O O . VAL A 1 561 ? 110.57600 141.98000 203.01700 1.000 41.11000 ? 537 VAL A O 1 ATOM 4829 C CB . VAL A 1 561 ? 107.48900 142.38500 204.39400 1.000 41.11000 ? 537 VAL A CB 1 ATOM 4830 C CG1 . VAL A 1 561 ? 107.41200 141.05100 203.75500 1.000 41.11000 ? 537 VAL A CG1 1 ATOM 4831 C CG2 . VAL A 1 561 ? 107.55700 142.25700 205.87100 1.000 41.11000 ? 537 VAL A CG2 1 ATOM 4832 H H . VAL A 1 561 ? 108.72600 142.96200 201.90200 1.000 41.11000 ? 537 VAL A H 1 ATOM 4833 H HA . VAL A 1 561 ? 108.73800 144.01000 204.36100 1.000 41.11000 ? 537 VAL A HA 1 ATOM 4834 H HB . VAL A 1 561 ? 106.68600 142.86700 204.17900 1.000 41.11000 ? 537 VAL A HB 1 ATOM 4835 H HG11 . VAL A 1 561 ? 106.59800 140.62300 204.04500 1.000 41.11000 ? 537 VAL A HG11 1 ATOM 4836 H HG12 . VAL A 1 561 ? 107.40200 141.18300 202.80100 1.000 41.11000 ? 537 VAL A HG12 1 ATOM 4837 H HG13 . VAL A 1 561 ? 108.17300 140.51300 203.99900 1.000 41.11000 ? 537 VAL A HG13 1 ATOM 4838 H HG21 . VAL A 1 561 ? 106.66000 142.12000 206.20400 1.000 41.11000 ? 537 VAL A HG21 1 ATOM 4839 H HG22 . VAL A 1 561 ? 108.12200 141.50400 206.08100 1.000 41.11000 ? 537 VAL A HG22 1 ATOM 4840 H HG23 . VAL A 1 561 ? 107.93400 143.06500 206.24400 1.000 41.11000 ? 537 VAL A HG23 1 ATOM 4841 N N . SER A 1 562 ? 110.49500 142.40100 205.21500 1.000 39.79000 ? 538 SER A N 1 ATOM 4842 C CA . SER A 1 562 ? 111.77500 141.76700 205.43400 1.000 39.79000 ? 538 SER A CA 1 ATOM 4843 C C . SER A 1 562 ? 111.86300 141.19600 206.82900 1.000 39.79000 ? 538 SER A C 1 ATOM 4844 O O . SER A 1 562 ? 111.33500 141.77600 207.77700 1.000 39.79000 ? 538 SER A O 1 ATOM 4845 C CB . SER A 1 562 ? 112.87000 142.78200 205.23500 1.000 39.79000 ? 538 SER A CB 1 ATOM 4846 O OG . SER A 1 562 ? 112.75200 143.78900 206.21900 1.000 39.79000 ? 538 SER A OG 1 ATOM 4847 H H . SER A 1 562 ? 110.12900 142.72000 205.91900 1.000 39.79000 ? 538 SER A H 1 ATOM 4848 H HA . SER A 1 562 ? 111.91200 141.04900 204.80900 1.000 39.79000 ? 538 SER A HA 1 ATOM 4849 H HB2 . SER A 1 562 ? 113.71500 142.33300 205.32400 1.000 39.79000 ? 538 SER A HB2 1 ATOM 4850 H HB3 . SER A 1 562 ? 112.75800 143.15900 204.35400 1.000 39.79000 ? 538 SER A HB3 1 ATOM 4851 H HG . SER A 1 562 ? 113.35400 144.36100 206.12800 1.000 39.79000 ? 538 SER A HG 1 ATOM 4852 N N . VAL A 1 563 ? 112.53300 140.05700 206.94500 1.000 40.90000 ? 539 VAL A N 1 ATOM 4853 C CA . VAL A 1 563 ? 112.94300 139.51800 208.22900 1.000 40.90000 ? 539 VAL A CA 1 ATOM 4854 C C . VAL A 1 563 ? 114.33700 138.93900 208.09500 1.000 40.90000 ? 539 VAL A C 1 ATOM 4855 O O . VAL A 1 563 ? 114.83400 138.69500 206.99600 1.000 40.90000 ? 539 VAL A O 1 ATOM 4856 C CB . VAL A 1 563 ? 111.99500 138.45000 208.78200 1.000 40.90000 ? 539 VAL A CB 1 ATOM 4857 C CG1 . VAL A 1 563 ? 110.69100 139.05000 209.06100 1.000 40.90000 ? 539 VAL A CG1 1 ATOM 4858 C CG2 . VAL A 1 563 ? 111.81800 137.34000 207.81700 1.000 40.90000 ? 539 VAL A CG2 1 ATOM 4859 H H . VAL A 1 563 ? 112.74800 139.55600 206.28800 1.000 40.90000 ? 539 VAL A H 1 ATOM 4860 H HA . VAL A 1 563 ? 112.97300 140.23100 208.87200 1.000 40.90000 ? 539 VAL A HA 1 ATOM 4861 H HB . VAL A 1 563 ? 112.37300 138.10300 209.59800 1.000 40.90000 ? 539 VAL A HB 1 ATOM 4862 H HG11 . VAL A 1 563 ? 110.10800 138.36800 209.42500 1.000 40.90000 ? 539 VAL A HG11 1 ATOM 4863 H HG12 . VAL A 1 563 ? 110.82200 139.77300 209.69400 1.000 40.90000 ? 539 VAL A HG12 1 ATOM 4864 H HG13 . VAL A 1 563 ? 110.33900 139.38400 208.22800 1.000 40.90000 ? 539 VAL A HG13 1 ATOM 4865 H HG21 . VAL A 1 563 ? 111.18300 136.72000 208.19400 1.000 40.90000 ? 539 VAL A HG21 1 ATOM 4866 H HG22 . VAL A 1 563 ? 111.47000 137.70700 206.99900 1.000 40.90000 ? 539 VAL A HG22 1 ATOM 4867 H HG23 . VAL A 1 563 ? 112.65500 136.89100 207.66100 1.000 40.90000 ? 539 VAL A HG23 1 ATOM 4868 N N . LEU A 1 564 ? 114.94700 138.69500 209.24000 1.000 41.66000 ? 540 LEU A N 1 ATOM 4869 C CA . LEU A 1 564 ? 116.15700 137.90500 209.32000 1.000 41.66000 ? 540 LEU A CA 1 ATOM 4870 C C . LEU A 1 564 ? 115.94900 136.87000 210.39100 1.000 41.66000 ? 540 LEU A C 1 ATOM 4871 O O . LEU A 1 564 ? 115.32400 137.14200 211.41800 1.000 41.66000 ? 540 LEU A O 1 ATOM 4872 C CB . LEU A 1 564 ? 117.37700 138.71400 209.65400 1.000 41.66000 ? 540 LEU A CB 1 ATOM 4873 C CG . LEU A 1 564 ? 117.45000 139.36800 211.02400 1.000 41.66000 ? 540 LEU A CG 1 ATOM 4874 C CD1 . LEU A 1 564 ? 118.04200 138.51300 212.11800 1.000 41.66000 ? 540 LEU A CD1 1 ATOM 4875 C CD2 . LEU A 1 564 ? 118.29600 140.56500 210.91000 1.000 41.66000 ? 540 LEU A CD2 1 ATOM 4876 H H . LEU A 1 564 ? 114.66300 138.96000 210.00200 1.000 41.66000 ? 540 LEU A H 1 ATOM 4877 H HA . LEU A 1 564 ? 116.31800 137.44500 208.49100 1.000 41.66000 ? 540 LEU A HA 1 ATOM 4878 H HB2 . LEU A 1 564 ? 118.12800 138.11200 209.61100 1.000 41.66000 ? 540 LEU A HB2 1 ATOM 4879 H HB3 . LEU A 1 564 ? 117.46800 139.39000 208.97300 1.000 41.66000 ? 540 LEU A HB3 1 ATOM 4880 H HG . LEU A 1 564 ? 116.55300 139.62100 211.27900 1.000 41.66000 ? 540 LEU A HG 1 ATOM 4881 H HD11 . LEU A 1 564 ? 118.13000 139.06100 212.90700 1.000 41.66000 ? 540 LEU A HD11 1 ATOM 4882 H HD12 . LEU A 1 564 ? 117.50800 137.74700 212.33400 1.000 41.66000 ? 540 LEU A HD12 1 ATOM 4883 H HD13 . LEU A 1 564 ? 118.91400 138.24000 211.82900 1.000 41.66000 ? 540 LEU A HD13 1 ATOM 4884 H HD21 . LEU A 1 564 ? 118.31700 141.02100 211.76100 1.000 41.66000 ? 540 LEU A HD21 1 ATOM 4885 H HD22 . LEU A 1 564 ? 119.18600 140.27300 210.66400 1.000 41.66000 ? 540 LEU A HD22 1 ATOM 4886 H HD23 . LEU A 1 564 ? 117.93100 141.13800 210.23800 1.000 41.66000 ? 540 LEU A HD23 1 ATOM 4887 N N . LEU A 1 565 ? 116.44200 135.68000 210.12900 1.000 44.09000 ? 541 LEU A N 1 ATOM 4888 C CA . LEU A 1 565 ? 116.50100 134.64400 211.12900 1.000 44.09000 ? 541 LEU A CA 1 ATOM 4889 C C . LEU A 1 565 ? 117.85400 134.74800 211.80100 1.000 44.09000 ? 541 LEU A C 1 ATOM 4890 O O . LEU A 1 565 ? 118.87800 134.41300 211.20200 1.000 44.09000 ? 541 LEU A O 1 ATOM 4891 C CB . LEU A 1 565 ? 116.31300 133.30000 210.45600 1.000 44.09000 ? 541 LEU A CB 1 ATOM 4892 C CG . LEU A 1 565 ? 115.05600 133.25000 209.60300 1.000 44.09000 ? 541 LEU A CG 1 ATOM 4893 C CD1 . LEU A 1 565 ? 115.04900 131.96400 208.88000 1.000 44.09000 ? 541 LEU A CD1 1 ATOM 4894 C CD2 . LEU A 1 565 ? 113.80100 133.48300 210.38800 1.000 44.09000 ? 541 LEU A CD2 1 ATOM 4895 H H . LEU A 1 565 ? 116.75800 135.43800 209.37400 1.000 44.09000 ? 541 LEU A H 1 ATOM 4896 H HA . LEU A 1 565 ? 115.81600 134.77300 211.79300 1.000 44.09000 ? 541 LEU A HA 1 ATOM 4897 H HB2 . LEU A 1 565 ? 117.05600 133.16600 209.85400 1.000 44.09000 ? 541 LEU A HB2 1 ATOM 4898 H HB3 . LEU A 1 565 ? 116.27700 132.60600 211.11700 1.000 44.09000 ? 541 LEU A HB3 1 ATOM 4899 H HG . LEU A 1 565 ? 115.09500 133.92300 208.92600 1.000 44.09000 ? 541 LEU A HG 1 ATOM 4900 H HD11 . LEU A 1 565 ? 114.20200 131.86400 208.42100 1.000 44.09000 ? 541 LEU A HD11 1 ATOM 4901 H HD12 . LEU A 1 565 ? 115.77900 131.96500 208.24500 1.000 44.09000 ? 541 LEU A HD12 1 ATOM 4902 H HD13 . LEU A 1 565 ? 115.17600 131.26500 209.53200 1.000 44.09000 ? 541 LEU A HD13 1 ATOM 4903 H HD21 . LEU A 1 565 ? 113.03900 133.30100 209.82600 1.000 44.09000 ? 541 LEU A HD21 1 ATOM 4904 H HD22 . LEU A 1 565 ? 113.79800 132.91400 211.16600 1.000 44.09000 ? 541 LEU A HD22 1 ATOM 4905 H HD23 . LEU A 1 565 ? 113.79000 134.40600 210.66900 1.000 44.09000 ? 541 LEU A HD23 1 ATOM 4906 N N . GLU A 1 566 ? 117.86200 135.22400 213.02700 1.000 45.08000 ? 542 GLU A N 1 ATOM 4907 C CA . GLU A 1 566 ? 119.01300 135.11600 213.89400 1.000 45.08000 ? 542 GLU A CA 1 ATOM 4908 C C . GLU A 1 566 ? 118.98000 133.83100 214.68100 1.000 45.08000 ? 542 GLU A C 1 ATOM 4909 O O . GLU A 1 566 ? 117.92900 133.23700 214.92400 1.000 45.08000 ? 542 GLU A O 1 ATOM 4910 C CB . GLU A 1 566 ? 119.12400 136.30600 214.82900 1.000 45.08000 ? 542 GLU A CB 1 ATOM 4911 C CG . GLU A 1 566 ? 118.00300 136.48200 215.81700 1.000 45.08000 ? 542 GLU A CG 1 ATOM 4912 C CD . GLU A 1 566 ? 118.21400 135.77800 217.13200 1.000 45.08000 ? 542 GLU A CD 1 ATOM 4913 O OE1 . GLU A 1 566 ? 119.31200 135.23900 217.38300 1.000 45.08000 ? 542 GLU A OE1 1 ATOM 4914 O OE2 . GLU A 1 566 ? 117.27900 135.82700 217.95200 1.000 45.08000 ? 542 GLU A OE2 1 ATOM 4915 H H . GLU A 1 566 ? 117.19900 135.61800 213.38400 1.000 45.08000 ? 542 GLU A H 1 ATOM 4916 H HA . GLU A 1 566 ? 119.80700 135.08600 213.36500 1.000 45.08000 ? 542 GLU A HA 1 ATOM 4917 H HB2 . GLU A 1 566 ? 119.96200 136.23200 215.29900 1.000 45.08000 ? 542 GLU A HB2 1 ATOM 4918 H HB3 . GLU A 1 566 ? 119.14400 137.09400 214.28100 1.000 45.08000 ? 542 GLU A HB3 1 ATOM 4919 H HG2 . GLU A 1 566 ? 117.86200 137.42000 215.99500 1.000 45.08000 ? 542 GLU A HG2 1 ATOM 4920 H HG3 . GLU A 1 566 ? 117.21000 136.10500 215.43000 1.000 45.08000 ? 542 GLU A HG3 1 ATOM 4921 N N . GLY A 1 567 ? 120.15900 133.41100 215.07800 1.000 47.55000 ? 543 GLY A N 1 ATOM 4922 C CA . GLY A 1 567 ? 120.29600 132.38200 216.05800 1.000 47.55000 ? 543 GLY A CA 1 ATOM 4923 C C . GLY A 1 567 ? 121.72900 131.96400 216.15600 1.000 47.55000 ? 543 GLY A C 1 ATOM 4924 O O . GLY A 1 567 ? 122.59600 132.44900 215.42800 1.000 47.55000 ? 543 GLY A O 1 ATOM 4925 H H . GLY A 1 567 ? 120.90200 133.72100 214.78900 1.000 47.55000 ? 543 GLY A H 1 ATOM 4926 H HA2 . GLY A 1 567 ? 120.00400 132.70100 216.92200 1.000 47.55000 ? 543 GLY A HA2 1 ATOM 4927 H HA3 . GLY A 1 567 ? 119.77600 131.60900 215.80200 1.000 47.55000 ? 543 GLY A HA3 1 ATOM 4928 N N . PRO A 1 568 ? 122.00800 131.04000 217.05400 1.000 49.93000 ? 544 PRO A N 1 ATOM 4929 C CA . PRO A 1 568 ? 123.33600 130.55000 217.17600 1.000 49.93000 ? 544 PRO A CA 1 ATOM 4930 C C . PRO A 1 568 ? 123.71400 129.79900 215.92200 1.000 49.93000 ? 544 PRO A C 1 ATOM 4931 O O . PRO A 1 568 ? 122.84000 129.42500 215.12800 1.000 49.93000 ? 544 PRO A O 1 ATOM 4932 C CB . PRO A 1 568 ? 123.25700 129.60900 218.37300 1.000 49.93000 ? 544 PRO A CB 1 ATOM 4933 C CG . PRO A 1 568 ? 121.89700 129.16000 218.36300 1.000 49.93000 ? 544 PRO A CG 1 ATOM 4934 C CD . PRO A 1 568 ? 121.09300 130.32200 217.93800 1.000 49.93000 ? 544 PRO A CD 1 ATOM 4935 H HA . PRO A 1 568 ? 123.94400 131.27400 217.34900 1.000 49.93000 ? 544 PRO A HA 1 ATOM 4936 H HB2 . PRO A 1 568 ? 123.86600 128.87400 218.22200 1.000 49.93000 ? 544 PRO A HB2 1 ATOM 4937 H HB3 . PRO A 1 568 ? 123.46400 130.09200 219.18400 1.000 49.93000 ? 544 PRO A HB3 1 ATOM 4938 H HG2 . PRO A 1 568 ? 121.81400 128.45500 217.70500 1.000 49.93000 ? 544 PRO A HG2 1 ATOM 4939 H HG3 . PRO A 1 568 ? 121.64400 128.85800 219.24500 1.000 49.93000 ? 544 PRO A HG3 1 ATOM 4940 H HD2 . PRO A 1 568 ? 120.32700 130.02000 217.44400 1.000 49.93000 ? 544 PRO A HD2 1 ATOM 4941 H HD3 . PRO A 1 568 ? 120.85400 130.88300 218.69000 1.000 49.93000 ? 544 PRO A HD3 1 ATOM 4942 N N . PRO A 1 569 ? 124.99100 129.54900 215.71500 1.000 50.87000 ? 545 PRO A N 1 ATOM 4943 C CA . PRO A 1 569 ? 125.41000 128.91400 214.47800 1.000 50.87000 ? 545 PRO A CA 1 ATOM 4944 C C . PRO A 1 569 ? 124.91700 127.48200 214.40500 1.000 50.87000 ? 545 PRO A C 1 ATOM 4945 O O . PRO A 1 569 ? 124.48900 126.88200 215.39000 1.000 50.87000 ? 545 PRO A O 1 ATOM 4946 C CB . PRO A 1 569 ? 126.93100 128.97900 214.56100 1.000 50.87000 ? 545 PRO A CB 1 ATOM 4947 C CG . PRO A 1 569 ? 127.21700 129.08300 215.96100 1.000 50.87000 ? 545 PRO A CG 1 ATOM 4948 C CD . PRO A 1 569 ? 126.13900 129.88100 216.55800 1.000 50.87000 ? 545 PRO A CD 1 ATOM 4949 H HA . PRO A 1 569 ? 125.10300 129.41800 213.71600 1.000 50.87000 ? 545 PRO A HA 1 ATOM 4950 H HB2 . PRO A 1 569 ? 127.30400 128.16500 214.20500 1.000 50.87000 ? 545 PRO A HB2 1 ATOM 4951 H HB3 . PRO A 1 569 ? 127.24700 129.75900 214.09200 1.000 50.87000 ? 545 PRO A HB3 1 ATOM 4952 H HG2 . PRO A 1 569 ? 127.22900 128.19800 216.33900 1.000 50.87000 ? 545 PRO A HG2 1 ATOM 4953 H HG3 . PRO A 1 569 ? 128.06200 129.52800 216.07800 1.000 50.87000 ? 545 PRO A HG3 1 ATOM 4954 H HD2 . PRO A 1 569 ? 125.97200 129.63100 217.47400 1.000 50.87000 ? 545 PRO A HD2 1 ATOM 4955 H HD3 . PRO A 1 569 ? 126.33400 130.82200 216.46900 1.000 50.87000 ? 545 PRO A HD3 1 ATOM 4956 N N . HIS A 1 570 ? 124.96800 126.94500 213.19500 1.000 53.69000 ? 546 HIS A N 1 ATOM 4957 C CA . HIS A 1 570 ? 124.69000 125.54200 212.94900 1.000 53.69000 ? 546 HIS A CA 1 ATOM 4958 C C . HIS A 1 570 ? 123.27900 125.14900 213.37000 1.000 53.69000 ? 546 HIS A C 1 ATOM 4959 O O . HIS A 1 570 ? 123.04900 124.02200 213.81200 1.000 53.69000 ? 546 HIS A O 1 ATOM 4960 C CB . HIS A 1 570 ? 125.71600 124.66800 213.66600 1.000 53.69000 ? 546 HIS A CB 1 ATOM 4961 C CG . HIS A 1 570 ? 127.09700 124.78600 213.11400 1.000 53.69000 ? 546 HIS A CG 1 ATOM 4962 N ND1 . HIS A 1 570 ? 128.19200 124.22700 213.73200 1.000 53.69000 ? 546 HIS A ND1 1 ATOM 4963 C CD2 . HIS A 1 570 ? 127.56300 125.39200 211.99800 1.000 53.69000 ? 546 HIS A CD2 1 ATOM 4964 C CE1 . HIS A 1 570 ? 129.27400 124.48600 213.02200 1.000 53.69000 ? 546 HIS A CE1 1 ATOM 4965 N NE2 . HIS A 1 570 ? 128.92000 125.19100 211.96400 1.000 53.69000 ? 546 HIS A NE2 1 ATOM 4966 H H . HIS A 1 570 ? 125.15000 127.38400 212.48700 1.000 53.69000 ? 546 HIS A H 1 ATOM 4967 H HA . HIS A 1 570 ? 124.76100 125.38900 212.00000 1.000 53.69000 ? 546 HIS A HA 1 ATOM 4968 H HB2 . HIS A 1 570 ? 125.74300 124.88900 214.60500 1.000 53.69000 ? 546 HIS A HB2 1 ATOM 4969 H HB3 . HIS A 1 570 ? 125.46100 123.74900 213.55400 1.000 53.69000 ? 546 HIS A HB3 1 ATOM 4970 H HD2 . HIS A 1 570 ? 127.05500 125.85600 211.37700 1.000 53.69000 ? 546 HIS A HD2 1 ATOM 4971 H HE1 . HIS A 1 570 ? 130.13400 124.21600 213.23300 1.000 53.69000 ? 546 HIS A HE1 1 ATOM 4972 N N . SER A 1 571 ? 122.32400 126.06700 213.22900 1.000 49.26000 ? 547 SER A N 1 ATOM 4973 C CA . SER A 1 571 ? 120.91500 125.77800 213.46100 1.000 49.26000 ? 547 SER A CA 1 ATOM 4974 C C . SER A 1 571 ? 120.07600 125.70400 212.19300 1.000 49.26000 ? 547 SER A C 1 ATOM 4975 O O . SER A 1 571 ? 118.84900 125.73900 212.28400 1.000 49.26000 ? 547 SER A O 1 ATOM 4976 C CB . SER A 1 571 ? 120.32800 126.82200 214.39000 1.000 49.26000 ? 547 SER A CB 1 ATOM 4977 O OG . SER A 1 571 ? 118.97700 126.51600 214.66500 1.000 49.26000 ? 547 SER A OG 1 ATOM 4978 H H . SER A 1 571 ? 122.47700 126.88500 213.02900 1.000 49.26000 ? 547 SER A H 1 ATOM 4979 H HA . SER A 1 571 ? 120.80800 124.93300 213.90000 1.000 49.26000 ? 547 SER A HA 1 ATOM 4980 H HB2 . SER A 1 571 ? 120.84900 126.85100 215.20200 1.000 49.26000 ? 547 SER A HB2 1 ATOM 4981 H HB3 . SER A 1 571 ? 120.37500 127.66700 213.92900 1.000 49.26000 ? 547 SER A HB3 1 ATOM 4982 H HG . SER A 1 571 ? 118.80400 126.68300 215.46900 1.000 49.26000 ? 547 SER A HG 1 ATOM 4983 N N . GLY A 1 572 ? 120.68900 125.60200 211.02000 1.000 52.63000 ? 548 GLY A N 1 ATOM 4984 C CA . GLY A 1 572 ? 119.92200 125.37800 209.80300 1.000 52.63000 ? 548 GLY A CA 1 ATOM 4985 C C . GLY A 1 572 ? 118.97200 126.49100 209.43700 1.000 52.63000 ? 548 GLY A C 1 ATOM 4986 O O . GLY A 1 572 ? 117.93200 126.25200 208.80500 1.000 52.63000 ? 548 GLY A O 1 ATOM 4987 H H . GLY A 1 572 ? 121.53100 125.68400 210.89700 1.000 52.63000 ? 548 GLY A H 1 ATOM 4988 H HA2 . GLY A 1 572 ? 120.49800 125.24300 209.05500 1.000 52.63000 ? 548 GLY A HA2 1 ATOM 4989 H HA3 . GLY A 1 572 ? 119.40200 124.57600 209.93600 1.000 52.63000 ? 548 GLY A HA3 1 ATOM 4990 N N . LYS A 1 573 ? 119.34700 127.71700 209.76100 1.000 47.36000 ? 549 LYS A N 1 ATOM 4991 C CA . LYS A 1 573 ? 118.52200 128.86200 209.43600 1.000 47.36000 ? 549 LYS A CA 1 ATOM 4992 C C . LYS A 1 573 ? 118.34100 129.01100 207.93700 1.000 47.36000 ? 549 LYS A C 1 ATOM 4993 O O . LYS A 1 573 ? 117.26800 129.41500 207.46800 1.000 47.36000 ? 549 LYS A O 1 ATOM 4994 C CB . LYS A 1 573 ? 119.19100 130.08500 210.01600 1.000 47.36000 ? 549 LYS A CB 1 ATOM 4995 C CG . LYS A 1 573 ? 119.24200 130.05200 211.51300 1.000 47.36000 ? 549 LYS A CG 1 ATOM 4996 C CD . LYS A 1 573 ? 119.89800 131.28400 212.08100 1.000 47.36000 ? 549 LYS A CD 1 ATOM 4997 C CE . LYS A 1 573 ? 121.36200 131.05900 212.41200 1.000 47.36000 ? 549 LYS A CE 1 ATOM 4998 N NZ . LYS A 1 573 ? 122.18400 130.90100 211.20100 1.000 47.36000 ? 549 LYS A NZ 1 ATOM 4999 H H . LYS A 1 573 ? 120.07600 127.91200 210.16400 1.000 47.36000 ? 549 LYS A H 1 ATOM 5000 H HA . LYS A 1 573 ? 117.65600 128.75800 209.84400 1.000 47.36000 ? 549 LYS A HA 1 ATOM 5001 H HB2 . LYS A 1 573 ? 120.09600 130.10000 209.68100 1.000 47.36000 ? 549 LYS A HB2 1 ATOM 5002 H HB3 . LYS A 1 573 ? 118.70300 130.86700 209.73700 1.000 47.36000 ? 549 LYS A HB3 1 ATOM 5003 H HG2 . LYS A 1 573 ? 118.34200 129.98600 211.85700 1.000 47.36000 ? 549 LYS A HG2 1 ATOM 5004 H HG3 . LYS A 1 573 ? 119.76100 129.28600 211.78300 1.000 47.36000 ? 549 LYS A HG3 1 ATOM 5005 H HD2 . LYS A 1 573 ? 119.85000 131.99000 211.42700 1.000 47.36000 ? 549 LYS A HD2 1 ATOM 5006 H HD3 . LYS A 1 573 ? 119.43900 131.54700 212.89300 1.000 47.36000 ? 549 LYS A HD3 1 ATOM 5007 H HE2 . LYS A 1 573 ? 121.69600 131.82500 212.89600 1.000 47.36000 ? 549 LYS A HE2 1 ATOM 5008 H HE3 . LYS A 1 573 ? 121.46600 130.26500 212.95000 1.000 47.36000 ? 549 LYS A HE3 1 ATOM 5009 H HZ1 . LYS A 1 573 ? 123.03700 130.80400 211.42700 1.000 47.36000 ? 549 LYS A HZ1 1 ATOM 5010 H HZ2 . LYS A 1 573 ? 121.92100 130.18400 210.74900 1.000 47.36000 ? 549 LYS A HZ2 1 ATOM 5011 H HZ3 . LYS A 1 573 ? 122.10800 131.62200 210.69500 1.000 47.36000 ? 549 LYS A HZ3 1 ATOM 5012 N N . THR A 1 574 ? 119.37300 128.66400 207.17400 1.000 48.04000 ? 550 THR A N 1 ATOM 5013 C CA . THR A 1 574 ? 119.26900 128.65000 205.72400 1.000 48.04000 ? 550 THR A CA 1 ATOM 5014 C C . THR A 1 574 ? 118.16100 127.72200 205.27500 1.000 48.04000 ? 550 THR A C 1 ATOM 5015 O O . THR A 1 574 ? 117.32500 128.07900 204.43500 1.000 48.04000 ? 550 THR A O 1 ATOM 5016 C CB . THR A 1 574 ? 120.59100 128.21200 205.11900 1.000 48.04000 ? 550 THR A CB 1 ATOM 5017 O OG1 . THR A 1 574 ? 120.89600 126.89500 205.58400 1.000 48.04000 ? 550 THR A OG1 1 ATOM 5018 C CG2 . THR A 1 574 ? 121.70000 129.15400 205.49500 1.000 48.04000 ? 550 THR A CG2 1 ATOM 5019 H H . THR A 1 574 ? 120.12800 128.40700 207.47900 1.000 48.04000 ? 550 THR A H 1 ATOM 5020 H HA . THR A 1 574 ? 119.07600 129.53800 205.41300 1.000 48.04000 ? 550 THR A HA 1 ATOM 5021 H HB . THR A 1 574 ? 120.50400 128.21100 204.16000 1.000 48.04000 ? 550 THR A HB 1 ATOM 5022 H HG1 . THR A 1 574 ? 121.65700 126.67100 205.31800 1.000 48.04000 ? 550 THR A HG1 1 ATOM 5023 H HG21 . THR A 1 574 ? 122.52600 128.86600 205.08100 1.000 48.04000 ? 550 THR A HG21 1 ATOM 5024 H HG22 . THR A 1 574 ? 121.48000 130.04300 205.18500 1.000 48.04000 ? 550 THR A HG22 1 ATOM 5025 H HG23 . THR A 1 574 ? 121.82300 129.17900 206.45200 1.000 48.04000 ? 550 THR A HG23 1 ATOM 5026 N N . ALA A 1 575 ? 118.14100 126.52000 205.83500 1.000 51.89000 ? 551 ALA A N 1 ATOM 5027 C CA . ALA A 1 575 ? 117.13500 125.54500 205.46000 1.000 51.89000 ? 551 ALA A CA 1 ATOM 5028 C C . ALA A 1 575 ? 115.75400 126.03400 205.82500 1.000 51.89000 ? 551 ALA A C 1 ATOM 5029 O O . ALA A 1 575 ? 114.79100 125.81700 205.08400 1.000 51.89000 ? 551 ALA A O 1 ATOM 5030 C CB . ALA A 1 575 ? 117.41300 124.22700 206.15100 1.000 51.89000 ? 551 ALA A CB 1 ATOM 5031 H H . ALA A 1 575 ? 118.69400 126.25700 206.43100 1.000 51.89000 ? 551 ALA A H 1 ATOM 5032 H HA . ALA A 1 575 ? 117.17300 125.41000 204.50700 1.000 51.89000 ? 551 ALA A HA 1 ATOM 5033 H HB1 . ALA A 1 575 ? 116.66100 123.64100 206.00000 1.000 51.89000 ? 551 ALA A HB1 1 ATOM 5034 H HB2 . ALA A 1 575 ? 118.22900 123.85700 205.78400 1.000 51.89000 ? 551 ALA A HB2 1 ATOM 5035 H HB3 . ALA A 1 575 ? 117.50400 124.40600 207.09500 1.000 51.89000 ? 551 ALA A HB3 1 ATOM 5036 N N . LEU A 1 576 ? 115.63600 126.68900 206.97000 1.000 49.28000 ? 552 LEU A N 1 ATOM 5037 C CA . LEU A 1 576 ? 114.33200 127.18400 207.36700 1.000 49.28000 ? 552 LEU A CA 1 ATOM 5038 C C . LEU A 1 576 ? 113.84500 128.25700 206.41400 1.000 49.28000 ? 552 LEU A C 1 ATOM 5039 O O . LEU A 1 576 ? 112.66400 128.28600 206.05300 1.000 49.28000 ? 552 LEU A O 1 ATOM 5040 C CB . LEU A 1 576 ? 114.39000 127.70400 208.78600 1.000 49.28000 ? 552 LEU A CB 1 ATOM 5041 C CG . LEU A 1 576 ? 114.08000 126.63600 209.81500 1.000 49.28000 ? 552 LEU A CG 1 ATOM 5042 C CD1 . LEU A 1 576 ? 115.20500 125.68200 209.95500 1.000 49.28000 ? 552 LEU A CD1 1 ATOM 5043 C CD2 . LEU A 1 576 ? 113.85100 127.30600 211.11300 1.000 49.28000 ? 552 LEU A CD2 1 ATOM 5044 H H . LEU A 1 576 ? 116.27900 126.85400 207.50800 1.000 49.28000 ? 552 LEU A H 1 ATOM 5045 H HA . LEU A 1 576 ? 113.71500 126.45000 207.34100 1.000 49.28000 ? 552 LEU A HA 1 ATOM 5046 H HB2 . LEU A 1 576 ? 115.28200 128.02800 208.95400 1.000 49.28000 ? 552 LEU A HB2 1 ATOM 5047 H HB3 . LEU A 1 576 ? 113.75500 128.42000 208.87500 1.000 49.28000 ? 552 LEU A HB3 1 ATOM 5048 H HG . LEU A 1 576 ? 113.28700 126.15000 209.56400 1.000 49.28000 ? 552 LEU A HG 1 ATOM 5049 H HD11 . LEU A 1 576 ? 114.99000 125.02900 210.63600 1.000 49.28000 ? 552 LEU A HD11 1 ATOM 5050 H HD12 . LEU A 1 576 ? 115.35100 125.24800 209.10300 1.000 49.28000 ? 552 LEU A HD12 1 ATOM 5051 H HD13 . LEU A 1 576 ? 115.97900 126.18700 210.21700 1.000 49.28000 ? 552 LEU A HD13 1 ATOM 5052 H HD21 . LEU A 1 576 ? 113.73800 126.63200 211.79300 1.000 49.28000 ? 552 LEU A HD21 1 ATOM 5053 H HD22 . LEU A 1 576 ? 114.62600 127.84800 211.31000 1.000 49.28000 ? 552 LEU A HD22 1 ATOM 5054 H HD23 . LEU A 1 576 ? 113.06600 127.86400 211.04400 1.000 49.28000 ? 552 LEU A HD23 1 ATOM 5055 N N . ALA A 1 577 ? 114.74600 129.11400 205.95500 1.000 47.29000 ? 553 ALA A N 1 ATOM 5056 C CA . ALA A 1 577 ? 114.34000 130.11300 204.98200 1.000 47.29000 ? 553 ALA A CA 1 ATOM 5057 C C . ALA A 1 577 ? 113.92600 129.45000 203.68200 1.000 47.29000 ? 553 ALA A C 1 ATOM 5058 O O . ALA A 1 577 ? 112.94800 129.85700 203.04400 1.000 47.29000 ? 553 ALA A O 1 ATOM 5059 C CB . ALA A 1 577 ? 115.46800 131.09500 204.73500 1.000 47.29000 ? 553 ALA A CB 1 ATOM 5060 H H . ALA A 1 577 ? 115.57200 129.12300 206.16900 1.000 47.29000 ? 553 ALA A H 1 ATOM 5061 H HA . ALA A 1 577 ? 113.58500 130.59400 205.34100 1.000 47.29000 ? 553 ALA A HA 1 ATOM 5062 H HB1 . ALA A 1 577 ? 115.20000 131.72000 204.05300 1.000 47.29000 ? 553 ALA A HB1 1 ATOM 5063 H HB2 . ALA A 1 577 ? 115.65000 131.55500 205.56300 1.000 47.29000 ? 553 ALA A HB2 1 ATOM 5064 H HB3 . ALA A 1 577 ? 116.24100 130.59400 204.44600 1.000 47.29000 ? 553 ALA A HB3 1 ATOM 5065 N N . ALA A 1 578 ? 114.66300 128.42300 203.28000 1.000 49.96000 ? 554 ALA A N 1 ATOM 5066 C CA . ALA A 1 578 ? 114.34600 127.72800 202.04300 1.000 49.96000 ? 554 ALA A CA 1 ATOM 5067 C C . ALA A 1 578 ? 112.97700 127.08300 202.12300 1.000 49.96000 ? 554 ALA A C 1 ATOM 5068 O O . ALA A 1 578 ? 112.20400 127.10600 201.16100 1.000 49.96000 ? 554 ALA A O 1 ATOM 5069 C CB . ALA A 1 578 ? 115.40300 126.67800 201.76700 1.000 49.96000 ? 554 ALA A CB 1 ATOM 5070 H H . ALA A 1 578 ? 115.33400 128.11100 203.70800 1.000 49.96000 ? 554 ALA A H 1 ATOM 5071 H HA . ALA A 1 578 ? 114.34300 128.36200 201.31900 1.000 49.96000 ? 554 ALA A HA 1 ATOM 5072 H HB1 . ALA A 1 578 ? 115.14300 126.16700 200.99300 1.000 49.96000 ? 554 ALA A HB1 1 ATOM 5073 H HB2 . ALA A 1 578 ? 116.24800 127.11800 201.62200 1.000 49.96000 ? 554 ALA A HB2 1 ATOM 5074 H HB3 . ALA A 1 578 ? 115.44500 126.10500 202.54300 1.000 49.96000 ? 554 ALA A HB3 1 ATOM 5075 N N . LYS A 1 579 ? 112.65400 126.51800 203.27400 1.000 51.04000 ? 555 LYS A N 1 ATOM 5076 C CA . LYS A 1 579 ? 111.36000 125.88200 203.43900 1.000 51.04000 ? 555 LYS A CA 1 ATOM 5077 C C . LYS A 1 579 ? 110.25300 126.92000 203.43800 1.000 51.04000 ? 555 LYS A C 1 ATOM 5078 O O . LYS A 1 579 ? 109.18100 126.69200 202.86900 1.000 51.04000 ? 555 LYS A O 1 ATOM 5079 C CB . LYS A 1 579 ? 111.35500 125.08200 204.72700 1.000 51.04000 ? 555 LYS A CB 1 ATOM 5080 C CG . LYS A 1 579 ? 110.10300 124.30800 205.01700 1.000 51.04000 ? 555 LYS A CG 1 ATOM 5081 C CD . LYS A 1 579 ? 109.99100 123.12900 204.09700 1.000 51.04000 ? 555 LYS A CD 1 ATOM 5082 C CE . LYS A 1 579 ? 108.78300 122.29400 204.39900 1.000 51.04000 ? 555 LYS A CE 1 ATOM 5083 N NZ . LYS A 1 579 ? 108.66300 121.24100 203.39600 1.000 51.04000 ? 555 LYS A NZ 1 ATOM 5084 H H . LYS A 1 579 ? 113.15300 126.51000 203.96800 1.000 51.04000 ? 555 LYS A H 1 ATOM 5085 H HA . LYS A 1 579 ? 111.21900 125.27800 202.70700 1.000 51.04000 ? 555 LYS A HA 1 ATOM 5086 H HB2 . LYS A 1 579 ? 112.07900 124.44700 204.67300 1.000 51.04000 ? 555 LYS A HB2 1 ATOM 5087 H HB3 . LYS A 1 579 ? 111.49200 125.70200 205.45000 1.000 51.04000 ? 555 LYS A HB3 1 ATOM 5088 H HG2 . LYS A 1 579 ? 110.14800 123.97600 205.92200 1.000 51.04000 ? 555 LYS A HG2 1 ATOM 5089 H HG3 . LYS A 1 579 ? 109.32100 124.86100 204.90700 1.000 51.04000 ? 555 LYS A HG3 1 ATOM 5090 H HD2 . LYS A 1 579 ? 109.92300 123.43400 203.18400 1.000 51.04000 ? 555 LYS A HD2 1 ATOM 5091 H HD3 . LYS A 1 579 ? 110.77400 122.57200 204.20100 1.000 51.04000 ? 555 LYS A HD3 1 ATOM 5092 H HE2 . LYS A 1 579 ? 108.86900 121.87800 205.26600 1.000 51.04000 ? 555 LYS A HE2 1 ATOM 5093 H HE3 . LYS A 1 579 ? 107.99200 122.84700 204.35800 1.000 51.04000 ? 555 LYS A HE3 1 ATOM 5094 H HZ1 . LYS A 1 579 ? 107.95300 120.73900 203.57100 1.000 51.04000 ? 555 LYS A HZ1 1 ATOM 5095 H HZ2 . LYS A 1 579 ? 108.57700 121.60800 202.59400 1.000 51.04000 ? 555 LYS A HZ2 1 ATOM 5096 H HZ3 . LYS A 1 579 ? 109.39200 120.73500 203.41000 1.000 51.04000 ? 555 LYS A HZ3 1 ATOM 5097 N N . ILE A 1 580 ? 110.48400 128.04900 204.10500 1.000 48.74000 ? 556 ILE A N 1 ATOM 5098 C CA . ILE A 1 580 ? 109.52700 129.14700 204.07500 1.000 48.74000 ? 556 ILE A CA 1 ATOM 5099 C C . ILE A 1 580 ? 109.27800 129.58700 202.64700 1.000 48.74000 ? 556 ILE A C 1 ATOM 5100 O O . ILE A 1 580 ? 108.17900 130.02700 202.29600 1.000 48.74000 ? 556 ILE A O 1 ATOM 5101 C CB . ILE A 1 580 ? 110.02700 130.31600 204.93000 1.000 48.74000 ? 556 ILE A CB 1 ATOM 5102 C CG1 . ILE A 1 580 ? 110.06200 129.92300 206.39100 1.000 48.74000 ? 556 ILE A CG1 1 ATOM 5103 C CG2 . ILE A 1 580 ? 109.15500 131.50400 204.70700 1.000 48.74000 ? 556 ILE A CG2 1 ATOM 5104 C CD1 . ILE A 1 580 ? 110.87400 130.82700 207.22200 1.000 48.74000 ? 556 ILE A CD1 1 ATOM 5105 H H . ILE A 1 580 ? 111.18500 128.19900 204.57000 1.000 48.74000 ? 556 ILE A H 1 ATOM 5106 H HA . ILE A 1 580 ? 108.68900 128.84900 204.44700 1.000 48.74000 ? 556 ILE A HA 1 ATOM 5107 H HB . ILE A 1 580 ? 110.92100 130.53400 204.64900 1.000 48.74000 ? 556 ILE A HB 1 ATOM 5108 H HG12 . ILE A 1 580 ? 109.15800 129.96400 206.72200 1.000 48.74000 ? 556 ILE A HG12 1 ATOM 5109 H HG13 . ILE A 1 580 ? 110.39900 129.02900 206.48400 1.000 48.74000 ? 556 ILE A HG13 1 ATOM 5110 H HG21 . ILE A 1 580 ? 109.17300 132.07500 205.48000 1.000 48.74000 ? 556 ILE A HG21 1 ATOM 5111 H HG22 . ILE A 1 580 ? 109.49200 131.98100 203.93400 1.000 48.74000 ? 556 ILE A HG22 1 ATOM 5112 H HG23 . ILE A 1 580 ? 108.24800 131.19800 204.56600 1.000 48.74000 ? 556 ILE A HG23 1 ATOM 5113 H HD11 . ILE A 1 580 ? 110.98400 130.42700 208.09100 1.000 48.74000 ? 556 ILE A HD11 1 ATOM 5114 H HD12 . ILE A 1 580 ? 111.73300 130.94600 206.79500 1.000 48.74000 ? 556 ILE A HD12 1 ATOM 5115 H HD13 . ILE A 1 580 ? 110.42000 131.67500 207.30500 1.000 48.74000 ? 556 ILE A HD13 1 ATOM 5116 N N . ALA A 1 581 ? 110.30600 129.53600 201.82000 1.000 49.56000 ? 557 ALA A N 1 ATOM 5117 C CA . ALA A 1 581 ? 110.11600 129.87500 200.42300 1.000 49.56000 ? 557 ALA A CA 1 ATOM 5118 C C . ALA A 1 581 ? 109.28100 128.80800 199.73200 1.000 49.56000 ? 557 ALA A C 1 ATOM 5119 O O . ALA A 1 581 ? 108.30700 129.11200 199.03700 1.000 49.56000 ? 557 ALA A O 1 ATOM 5120 C CB . ALA A 1 581 ? 111.46900 130.03700 199.75600 1.000 49.56000 ? 557 ALA A CB 1 ATOM 5121 H H . ALA A 1 581 ? 111.10100 129.29600 202.03100 1.000 49.56000 ? 557 ALA A H 1 ATOM 5122 H HA . ALA A 1 581 ? 109.65400 130.72000 200.36800 1.000 49.56000 ? 557 ALA A HA 1 ATOM 5123 H HB1 . ALA A 1 581 ? 111.34100 130.19200 198.81100 1.000 49.56000 ? 557 ALA A HB1 1 ATOM 5124 H HB2 . ALA A 1 581 ? 111.91000 130.78900 200.17800 1.000 49.56000 ? 557 ALA A HB2 1 ATOM 5125 H HB3 . ALA A 1 581 ? 111.97200 129.22700 199.90200 1.000 49.56000 ? 557 ALA A HB3 1 ATOM 5126 N N . GLU A 1 582 ? 109.61200 127.54800 199.96600 1.000 51.95000 ? 558 GLU A N 1 ATOM 5127 C CA . GLU A 1 582 ? 109.02900 126.46100 199.20400 1.000 51.95000 ? 558 GLU A CA 1 ATOM 5128 C C . GLU A 1 582 ? 107.60200 126.16400 199.60300 1.000 51.95000 ? 558 GLU A C 1 ATOM 5129 O O . GLU A 1 582 ? 106.87900 125.53000 198.83100 1.000 51.95000 ? 558 GLU A O 1 ATOM 5130 C CB . GLU A 1 582 ? 109.86600 125.21300 199.41500 1.000 51.95000 ? 558 GLU A CB 1 ATOM 5131 C CG . GLU A 1 582 ? 109.41700 123.97700 198.65800 1.000 51.95000 ? 558 GLU A CG 1 ATOM 5132 C CD . GLU A 1 582 ? 110.34800 122.78300 198.84600 1.000 51.95000 ? 558 GLU A CD 1 ATOM 5133 O OE1 . GLU A 1 582 ? 111.34800 122.90300 199.58100 1.000 51.95000 ? 558 GLU A OE1 1 ATOM 5134 O OE2 . GLU A 1 582 ? 110.07300 121.71700 198.25800 1.000 51.95000 ? 558 GLU A OE2 1 ATOM 5135 H H . GLU A 1 582 ? 110.16200 127.29400 200.57200 1.000 51.95000 ? 558 GLU A H 1 ATOM 5136 H HA . GLU A 1 582 ? 109.03700 126.68500 198.26700 1.000 51.95000 ? 558 GLU A HA 1 ATOM 5137 H HB2 . GLU A 1 582 ? 110.76700 125.43200 199.17400 1.000 51.95000 ? 558 GLU A HB2 1 ATOM 5138 H HB3 . GLU A 1 582 ? 109.81600 125.01200 200.35800 1.000 51.95000 ? 558 GLU A HB3 1 ATOM 5139 H HG2 . GLU A 1 582 ? 108.55000 123.70200 198.98600 1.000 51.95000 ? 558 GLU A HG2 1 ATOM 5140 H HG3 . GLU A 1 582 ? 109.37100 124.19100 197.71500 1.000 51.95000 ? 558 GLU A HG3 1 ATOM 5141 N N . GLU A 1 583 ? 107.17700 126.60700 200.77700 1.000 51.94000 ? 559 GLU A N 1 ATOM 5142 C CA . GLU A 1 583 ? 105.88600 126.16300 201.27400 1.000 51.94000 ? 559 GLU A CA 1 ATOM 5143 C C . GLU A 1 583 ? 104.73700 126.76000 200.48000 1.000 51.94000 ? 559 GLU A C 1 ATOM 5144 O O . GLU A 1 583 ? 103.69300 126.11400 200.33500 1.000 51.94000 ? 559 GLU A O 1 ATOM 5145 C CB . GLU A 1 583 ? 105.73100 126.51200 202.74900 1.000 51.94000 ? 559 GLU A CB 1 ATOM 5146 C CG . GLU A 1 583 ? 105.67800 127.98800 203.04300 1.000 51.94000 ? 559 GLU A CG 1 ATOM 5147 C CD . GLU A 1 583 ? 105.59800 128.27600 204.52500 1.000 51.94000 ? 559 GLU A CD 1 ATOM 5148 O OE1 . GLU A 1 583 ? 105.58400 127.31100 205.31500 1.000 51.94000 ? 559 GLU A OE1 1 ATOM 5149 O OE2 . GLU A 1 583 ? 105.54500 129.46300 204.90500 1.000 51.94000 ? 559 GLU A OE2 1 ATOM 5150 H H . GLU A 1 583 ? 107.59500 127.15500 201.28300 1.000 51.94000 ? 559 GLU A H 1 ATOM 5151 H HA . GLU A 1 583 ? 105.85000 125.19900 201.19300 1.000 51.94000 ? 559 GLU A HA 1 ATOM 5152 H HB2 . GLU A 1 583 ? 104.90700 126.12000 203.06900 1.000 51.94000 ? 559 GLU A HB2 1 ATOM 5153 H HB3 . GLU A 1 583 ? 106.47700 126.13900 203.23300 1.000 51.94000 ? 559 GLU A HB3 1 ATOM 5154 H HG2 . GLU A 1 583 ? 106.46900 128.39400 202.68300 1.000 51.94000 ? 559 GLU A HG2 1 ATOM 5155 H HG3 . GLU A 1 583 ? 104.89400 128.38100 202.63700 1.000 51.94000 ? 559 GLU A HG3 1 ATOM 5156 N N . SER A 1 584 ? 104.90300 127.97100 199.95100 1.000 52.41000 ? 560 SER A N 1 ATOM 5157 C CA . SER A 1 584 ? 103.78500 128.67900 199.34800 1.000 52.41000 ? 560 SER A CA 1 ATOM 5158 C C . SER A 1 584 ? 103.78100 128.63600 197.83400 1.000 52.41000 ? 560 SER A C 1 ATOM 5159 O O . SER A 1 584 ? 102.88900 129.23500 197.22600 1.000 52.41000 ? 560 SER A O 1 ATOM 5160 C CB . SER A 1 584 ? 103.80900 130.14000 199.74600 1.000 52.41000 ? 560 SER A CB 1 ATOM 5161 O OG . SER A 1 584 ? 104.63800 130.81000 198.83700 1.000 52.41000 ? 560 SER A OG 1 ATOM 5162 H H . SER A 1 584 ? 105.65100 128.40100 199.93700 1.000 52.41000 ? 560 SER A H 1 ATOM 5163 H HA . SER A 1 584 ? 102.94500 128.30900 199.65300 1.000 52.41000 ? 560 SER A HA 1 ATOM 5164 H HB2 . SER A 1 584 ? 102.91500 130.51300 199.72200 1.000 52.41000 ? 560 SER A HB2 1 ATOM 5165 H HB3 . SER A 1 584 ? 104.20200 130.21300 200.62800 1.000 52.41000 ? 560 SER A HB3 1 ATOM 5166 H HG . SER A 1 584 ? 104.48600 131.63100 198.84700 1.000 52.41000 ? 560 SER A HG 1 ATOM 5167 N N . ASN A 1 585 ? 104.72800 127.94100 197.20600 1.000 52.36000 ? 561 ASN A N 1 ATOM 5168 C CA . ASN A 1 585 ? 104.73400 127.79900 195.75500 1.000 52.36000 ? 561 ASN A CA 1 ATOM 5169 C C . ASN A 1 585 ? 104.77700 129.16100 195.06300 1.000 52.36000 ? 561 ASN A C 1 ATOM 5170 O O . ASN A 1 585 ? 103.98000 129.45700 194.17200 1.000 52.36000 ? 561 ASN A O 1 ATOM 5171 C CB . ASN A 1 585 ? 103.53300 126.97400 195.29800 1.000 52.36000 ? 561 ASN A CB 1 ATOM 5172 C CG . ASN A 1 585 ? 103.64100 125.53300 195.71700 1.000 52.36000 ? 561 ASN A CG 1 ATOM 5173 O OD1 . ASN A 1 585 ? 104.68700 124.90500 195.55800 1.000 52.36000 ? 561 ASN A OD1 1 ATOM 5174 N ND2 . ASN A 1 585 ? 102.57700 125.01000 196.29700 1.000 52.36000 ? 561 ASN A ND2 1 ATOM 5175 H H . ASN A 1 585 ? 105.38700 127.55700 197.59400 1.000 52.36000 ? 561 ASN A H 1 ATOM 5176 H HA . ASN A 1 585 ? 105.53200 127.32000 195.49800 1.000 52.36000 ? 561 ASN A HA 1 ATOM 5177 H HB2 . ASN A 1 585 ? 102.71500 127.32600 195.67700 1.000 52.36000 ? 561 ASN A HB2 1 ATOM 5178 H HB3 . ASN A 1 585 ? 103.48400 126.99500 194.33500 1.000 52.36000 ? 561 ASN A HB3 1 ATOM 5179 H HD21 . ASN A 1 585 ? 101.86800 125.48600 196.40000 1.000 52.36000 ? 561 ASN A HD21 1 ATOM 5180 H HD22 . ASN A 1 585 ? 102.59300 124.19000 196.55500 1.000 52.36000 ? 561 ASN A HD22 1 ATOM 5181 N N . PHE A 1 586 ? 105.70300 130.01000 195.51500 1.000 48.11000 ? 562 PHE A N 1 ATOM 5182 C CA . PHE A 1 586 ? 105.84300 131.34600 194.97000 1.000 48.11000 ? 562 PHE A CA 1 ATOM 5183 C C . PHE A 1 586 ? 106.07600 131.32700 193.46300 1.000 48.11000 ? 562 PHE A C 1 ATOM 5184 O O . PHE A 1 586 ? 106.46100 130.30600 192.89200 1.000 48.11000 ? 562 PHE A O 1 ATOM 5185 C CB . PHE A 1 586 ? 107.02900 132.06000 195.57900 1.000 48.11000 ? 562 PHE A CB 1 ATOM 5186 C CG . PHE A 1 586 ? 106.82700 132.50600 196.96500 1.000 48.11000 ? 562 PHE A CG 1 ATOM 5187 C CD1 . PHE A 1 586 ? 106.21700 133.70100 197.21000 1.000 48.11000 ? 562 PHE A CD1 1 ATOM 5188 C CD2 . PHE A 1 586 ? 107.28100 131.75900 198.01800 1.000 48.11000 ? 562 PHE A CD2 1 ATOM 5189 C CE1 . PHE A 1 586 ? 106.03600 134.15100 198.47300 1.000 48.11000 ? 562 PHE A CE1 1 ATOM 5190 C CE2 . PHE A 1 586 ? 107.11700 132.19400 199.30200 1.000 48.11000 ? 562 PHE A CE2 1 ATOM 5191 C CZ . PHE A 1 586 ? 106.48000 133.39200 199.53200 1.000 48.11000 ? 562 PHE A CZ 1 ATOM 5192 H H . PHE A 1 586 ? 106.24100 129.84300 196.16000 1.000 48.11000 ? 562 PHE A H 1 ATOM 5193 H HA . PHE A 1 586 ? 105.04300 131.83100 195.20800 1.000 48.11000 ? 562 PHE A HA 1 ATOM 5194 H HB2 . PHE A 1 586 ? 107.79800 131.47600 195.54800 1.000 48.11000 ? 562 PHE A HB2 1 ATOM 5195 H HB3 . PHE A 1 586 ? 107.18200 132.84600 195.04200 1.000 48.11000 ? 562 PHE A HB3 1 ATOM 5196 H HD1 . PHE A 1 586 ? 105.92900 134.20300 196.49200 1.000 48.11000 ? 562 PHE A HD1 1 ATOM 5197 H HD2 . PHE A 1 586 ? 107.69900 130.95200 197.84900 1.000 48.11000 ? 562 PHE A HD2 1 ATOM 5198 H HE1 . PHE A 1 586 ? 105.61400 134.96700 198.61100 1.000 48.11000 ? 562 PHE A HE1 1 ATOM 5199 H HE2 . PHE A 1 586 ? 107.40600 131.66600 200.01100 1.000 48.11000 ? 562 PHE A HE2 1 ATOM 5200 H HZ . PHE A 1 586 ? 106.35800 133.68800 200.40000 1.000 48.11000 ? 562 PHE A HZ 1 ATOM 5201 N N . PRO A 1 587 ? 105.83200 132.45500 192.79700 1.000 50.17000 ? 563 PRO A N 1 ATOM 5202 C CA . PRO A 1 587 ? 106.27000 132.58200 191.40600 1.000 50.17000 ? 563 PRO A CA 1 ATOM 5203 C C . PRO A 1 587 ? 107.76400 132.58500 191.26100 1.000 50.17000 ? 563 PRO A C 1 ATOM 5204 O O . PRO A 1 587 ? 108.31100 131.92700 190.37000 1.000 50.17000 ? 563 PRO A O 1 ATOM 5205 C CB . PRO A 1 587 ? 105.71700 133.94700 191.01300 1.000 50.17000 ? 563 PRO A CB 1 ATOM 5206 C CG . PRO A 1 587 ? 104.61900 134.19000 191.92900 1.000 50.17000 ? 563 PRO A CG 1 ATOM 5207 C CD . PRO A 1 587 ? 105.04600 133.62000 193.21000 1.000 50.17000 ? 563 PRO A CD 1 ATOM 5208 H HA . PRO A 1 587 ? 105.89100 131.89100 190.85400 1.000 50.17000 ? 563 PRO A HA 1 ATOM 5209 H HB2 . PRO A 1 587 ? 106.40400 134.60600 191.15700 1.000 50.17000 ? 563 PRO A HB2 1 ATOM 5210 H HB3 . PRO A 1 587 ? 105.45200 133.94600 190.09100 1.000 50.17000 ? 563 PRO A HB3 1 ATOM 5211 H HG2 . PRO A 1 587 ? 104.47600 135.14200 192.01100 1.000 50.17000 ? 563 PRO A HG2 1 ATOM 5212 H HG3 . PRO A 1 587 ? 103.82100 133.74300 191.64400 1.000 50.17000 ? 563 PRO A HG3 1 ATOM 5213 H HD2 . PRO A 1 587 ? 105.61500 134.23000 193.69500 1.000 50.17000 ? 563 PRO A HD2 1 ATOM 5214 H HD3 . PRO A 1 587 ? 104.27800 133.34700 193.72400 1.000 50.17000 ? 563 PRO A HD3 1 ATOM 5215 N N . PHE A 1 588 ? 108.43300 133.32400 192.13500 1.000 47.03000 ? 564 PHE A N 1 ATOM 5216 C CA . PHE A 1 588 ? 109.84800 133.62100 192.01100 1.000 47.03000 ? 564 PHE A CA 1 ATOM 5217 C C . PHE A 1 588 ? 110.51700 133.40600 193.35000 1.000 47.03000 ? 564 PHE A C 1 ATOM 5218 O O . PHE A 1 588 ? 110.15400 134.04400 194.34200 1.000 47.03000 ? 564 PHE A O 1 ATOM 5219 C CB . PHE A 1 588 ? 110.07500 135.05100 191.54000 1.000 47.03000 ? 564 PHE A CB 1 ATOM 5220 C CG . PHE A 1 588 ? 111.50800 135.39700 191.37500 1.000 47.03000 ? 564 PHE A CG 1 ATOM 5221 C CD1 . PHE A 1 588 ? 112.23400 134.91000 190.33100 1.000 47.03000 ? 564 PHE A CD1 1 ATOM 5222 C CD2 . PHE A 1 588 ? 112.12900 136.22000 192.27100 1.000 47.03000 ? 564 PHE A CD2 1 ATOM 5223 C CE1 . PHE A 1 588 ? 113.56400 135.23500 190.19400 1.000 47.03000 ? 564 PHE A CE1 1 ATOM 5224 C CE2 . PHE A 1 588 ? 113.44800 136.54200 192.13400 1.000 47.03000 ? 564 PHE A CE2 1 ATOM 5225 C CZ . PHE A 1 588 ? 114.15700 136.06100 191.10300 1.000 47.03000 ? 564 PHE A CZ 1 ATOM 5226 H H . PHE A 1 588 ? 108.06400 133.67800 192.81800 1.000 47.03000 ? 564 PHE A H 1 ATOM 5227 H HA . PHE A 1 588 ? 110.25500 133.03200 191.36800 1.000 47.03000 ? 564 PHE A HA 1 ATOM 5228 H HB2 . PHE A 1 588 ? 109.62500 135.17800 190.69800 1.000 47.03000 ? 564 PHE A HB2 1 ATOM 5229 H HB3 . PHE A 1 588 ? 109.72500 135.64900 192.21200 1.000 47.03000 ? 564 PHE A HB3 1 ATOM 5230 H HD1 . PHE A 1 588 ? 111.81900 134.35300 189.71900 1.000 47.03000 ? 564 PHE A HD1 1 ATOM 5231 H HD2 . PHE A 1 588 ? 111.64300 136.55300 192.97500 1.000 47.03000 ? 564 PHE A HD2 1 ATOM 5232 H HE1 . PHE A 1 588 ? 114.05700 134.90300 189.48300 1.000 47.03000 ? 564 PHE A HE1 1 ATOM 5233 H HE2 . PHE A 1 588 ? 113.86100 137.10400 192.74000 1.000 47.03000 ? 564 PHE A HE2 1 ATOM 5234 H HZ . PHE A 1 588 ? 115.04900 136.28400 191.02300 1.000 47.03000 ? 564 PHE A HZ 1 ATOM 5235 N N . ILE A 1 589 ? 111.49100 132.51600 193.36700 1.000 48.20000 ? 565 ILE A N 1 ATOM 5236 C CA . ILE A 1 589 ? 112.38400 132.33700 194.49400 1.000 48.20000 ? 565 ILE A CA 1 ATOM 5237 C C . ILE A 1 589 ? 113.78800 132.28000 193.94400 1.000 48.20000 ? 565 ILE A C 1 ATOM 5238 O O . ILE A 1 589 ? 114.02200 131.74100 192.85800 1.000 48.20000 ? 565 ILE A O 1 ATOM 5239 C CB . ILE A 1 589 ? 112.05100 131.07700 195.30300 1.000 48.20000 ? 565 ILE A CB 1 ATOM 5240 C CG1 . ILE A 1 589 ? 112.19100 129.80200 194.47300 1.000 48.20000 ? 565 ILE A CG1 1 ATOM 5241 C CG2 . ILE A 1 589 ? 110.66200 131.16800 195.78400 1.000 48.20000 ? 565 ILE A CG2 1 ATOM 5242 C CD1 . ILE A 1 589 ? 113.54200 129.12300 194.51100 1.000 48.20000 ? 565 ILE A CD1 1 ATOM 5243 H H . ILE A 1 589 ? 111.65200 131.98700 192.72000 1.000 48.20000 ? 565 ILE A H 1 ATOM 5244 H HA . ILE A 1 589 ? 112.33200 133.08900 195.08600 1.000 48.20000 ? 565 ILE A HA 1 ATOM 5245 H HB . ILE A 1 589 ? 112.65200 131.04400 196.05200 1.000 48.20000 ? 565 ILE A HB 1 ATOM 5246 H HG12 . ILE A 1 589 ? 111.53200 129.17000 194.78200 1.000 48.20000 ? 565 ILE A HG12 1 ATOM 5247 H HG13 . ILE A 1 589 ? 112.02300 130.02300 193.55000 1.000 48.20000 ? 565 ILE A HG13 1 ATOM 5248 H HG21 . ILE A 1 589 ? 110.51000 130.47800 196.44200 1.000 48.20000 ? 565 ILE A HG21 1 ATOM 5249 H HG22 . ILE A 1 589 ? 110.54100 132.04600 196.17000 1.000 48.20000 ? 565 ILE A HG22 1 ATOM 5250 H HG23 . ILE A 1 589 ? 110.07000 131.06100 195.03200 1.000 48.20000 ? 565 ILE A HG23 1 ATOM 5251 H HD11 . ILE A 1 589 ? 113.40300 128.17100 194.40300 1.000 48.20000 ? 565 ILE A HD11 1 ATOM 5252 H HD12 . ILE A 1 589 ? 114.09100 129.45100 193.78800 1.000 48.20000 ? 565 ILE A HD12 1 ATOM 5253 H HD13 . ILE A 1 589 ? 113.96300 129.28900 195.36400 1.000 48.20000 ? 565 ILE A HD13 1 ATOM 5254 N N . LYS A 1 590 ? 114.72100 132.82900 194.69500 1.000 46.17000 ? 566 LYS A N 1 ATOM 5255 C CA . LYS A 1 590 ? 116.08900 132.89700 194.23900 1.000 46.17000 ? 566 LYS A CA 1 ATOM 5256 C C . LYS A 1 590 ? 116.96900 133.03800 195.45500 1.000 46.17000 ? 566 LYS A C 1 ATOM 5257 O O . LYS A 1 590 ? 116.57700 133.63700 196.45400 1.000 46.17000 ? 566 LYS A O 1 ATOM 5258 C CB . LYS A 1 590 ? 116.29700 134.06900 193.28500 1.000 46.17000 ? 566 LYS A CB 1 ATOM 5259 C CG . LYS A 1 590 ? 117.69900 134.19100 192.69600 1.000 46.17000 ? 566 LYS A CG 1 ATOM 5260 C CD . LYS A 1 590 ? 118.12900 133.03700 191.81200 1.000 46.17000 ? 566 LYS A CD 1 ATOM 5261 C CE . LYS A 1 590 ? 117.35100 132.95500 190.51600 1.000 46.17000 ? 566 LYS A CE 1 ATOM 5262 N NZ . LYS A 1 590 ? 117.68800 134.09300 189.63900 1.000 46.17000 ? 566 LYS A NZ 1 ATOM 5263 H H . LYS A 1 590 ? 114.58400 133.17700 195.45900 1.000 46.17000 ? 566 LYS A H 1 ATOM 5264 H HA . LYS A 1 590 ? 116.31800 132.07900 193.79300 1.000 46.17000 ? 566 LYS A HA 1 ATOM 5265 H HB2 . LYS A 1 590 ? 115.65700 133.99700 192.56600 1.000 46.17000 ? 566 LYS A HB2 1 ATOM 5266 H HB3 . LYS A 1 590 ? 116.12400 134.87300 193.78800 1.000 46.17000 ? 566 LYS A HB3 1 ATOM 5267 H HG2 . LYS A 1 590 ? 117.72800 134.99200 192.15400 1.000 46.17000 ? 566 LYS A HG2 1 ATOM 5268 H HG3 . LYS A 1 590 ? 118.34000 134.25900 193.41500 1.000 46.17000 ? 566 LYS A HG3 1 ATOM 5269 H HD2 . LYS A 1 590 ? 119.06000 133.16600 191.57300 1.000 46.17000 ? 566 LYS A HD2 1 ATOM 5270 H HD3 . LYS A 1 590 ? 118.02400 132.20400 192.29000 1.000 46.17000 ? 566 LYS A HD3 1 ATOM 5271 H HE2 . LYS A 1 590 ? 117.58700 132.14000 190.05200 1.000 46.17000 ? 566 LYS A HE2 1 ATOM 5272 H HE3 . LYS A 1 590 ? 116.40000 132.97700 190.68600 1.000 46.17000 ? 566 LYS A HE3 1 ATOM 5273 H HZ1 . LYS A 1 590 ? 117.26200 134.01200 188.86500 1.000 46.17000 ? 566 LYS A HZ1 1 ATOM 5274 H HZ2 . LYS A 1 590 ? 117.44900 134.85700 190.02200 1.000 46.17000 ? 566 LYS A HZ2 1 ATOM 5275 H HZ3 . LYS A 1 590 ? 118.56400 134.10100 189.48700 1.000 46.17000 ? 566 LYS A HZ3 1 ATOM 5276 N N . ILE A 1 591 ? 118.15100 132.50000 195.34200 1.000 45.66000 ? 567 ILE A N 1 ATOM 5277 C CA . ILE A 1 591 ? 119.16800 132.58300 196.36900 1.000 45.66000 ? 567 ILE A CA 1 ATOM 5278 C C . ILE A 1 591 ? 120.17300 133.63000 195.94300 1.000 45.66000 ? 567 ILE A C 1 ATOM 5279 O O . ILE A 1 591 ? 120.46200 133.77800 194.75200 1.000 45.66000 ? 567 ILE A O 1 ATOM 5280 C CB . ILE A 1 591 ? 119.88000 131.24500 196.59800 1.000 45.66000 ? 567 ILE A CB 1 ATOM 5281 C CG1 . ILE A 1 591 ? 118.87100 130.11100 196.78700 1.000 45.66000 ? 567 ILE A CG1 1 ATOM 5282 C CG2 . ILE A 1 591 ? 120.80900 131.37600 197.78100 1.000 45.66000 ? 567 ILE A CG2 1 ATOM 5283 C CD1 . ILE A 1 591 ? 117.90500 130.30000 197.88300 1.000 45.66000 ? 567 ILE A CD1 1 ATOM 5284 H H . ILE A 1 591 ? 118.41100 132.08200 194.64600 1.000 45.66000 ? 567 ILE A H 1 ATOM 5285 H HA . ILE A 1 591 ? 118.77100 132.86300 197.20000 1.000 45.66000 ? 567 ILE A HA 1 ATOM 5286 H HB . ILE A 1 591 ? 120.40900 131.05500 195.81400 1.000 45.66000 ? 567 ILE A HB 1 ATOM 5287 H HG12 . ILE A 1 591 ? 118.36600 130.01100 195.97300 1.000 45.66000 ? 567 ILE A HG12 1 ATOM 5288 H HG13 . ILE A 1 591 ? 119.35800 129.29500 196.97900 1.000 45.66000 ? 567 ILE A HG13 1 ATOM 5289 H HG21 . ILE A 1 591 ? 121.08100 130.49600 198.06400 1.000 45.66000 ? 567 ILE A HG21 1 ATOM 5290 H HG22 . ILE A 1 591 ? 121.58500 131.90600 197.53600 1.000 45.66000 ? 567 ILE A HG22 1 ATOM 5291 H HG23 . ILE A 1 591 ? 120.33500 131.84500 198.48100 1.000 45.66000 ? 567 ILE A HG23 1 ATOM 5292 H HD11 . ILE A 1 591 ? 117.46900 129.45700 198.07000 1.000 45.66000 ? 567 ILE A HD11 1 ATOM 5293 H HD12 . ILE A 1 591 ? 118.35700 130.61100 198.67000 1.000 45.66000 ? 567 ILE A HD12 1 ATOM 5294 H HD13 . ILE A 1 591 ? 117.26000 130.96200 197.60000 1.000 45.66000 ? 567 ILE A HD13 1 ATOM 5295 N N . CYS A 1 592 ? 120.68700 134.37300 196.90700 1.000 43.46000 ? 568 CYS A N 1 ATOM 5296 C CA . CYS A 1 592 ? 121.88900 135.16800 196.72400 1.000 43.46000 ? 568 CYS A CA 1 ATOM 5297 C C . CYS A 1 592 ? 122.83700 134.71700 197.81000 1.000 43.46000 ? 568 CYS A C 1 ATOM 5298 O O . CYS A 1 592 ? 122.49300 134.79300 198.99300 1.000 43.46000 ? 568 CYS A O 1 ATOM 5299 C CB . CYS A 1 592 ? 121.61500 136.65200 196.86000 1.000 43.46000 ? 568 CYS A CB 1 ATOM 5300 S SG . CYS A 1 592 ? 120.22000 137.24300 195.93100 1.000 43.46000 ? 568 CYS A SG 1 ATOM 5301 H H . CYS A 1 592 ? 120.36700 134.41700 197.70000 1.000 43.46000 ? 568 CYS A H 1 ATOM 5302 H HA . CYS A 1 592 ? 122.30700 134.99300 195.87300 1.000 43.46000 ? 568 CYS A HA 1 ATOM 5303 H HB2 . CYS A 1 592 ? 121.47400 136.82700 197.79000 1.000 43.46000 ? 568 CYS A HB2 1 ATOM 5304 H HB3 . CYS A 1 592 ? 122.39500 137.12800 196.55000 1.000 43.46000 ? 568 CYS A HB3 1 ATOM 5305 H HG . CYS A 1 592 ? 120.33800 138.42900 195.86600 1.000 43.46000 ? 568 CYS A HG 1 ATOM 5306 N N . SER A 1 593 ? 124.00900 134.23200 197.41900 1.000 44.52000 ? 569 SER A N 1 ATOM 5307 C CA . SER A 1 593 ? 124.86800 133.60900 198.40400 1.000 44.52000 ? 569 SER A CA 1 ATOM 5308 C C . SER A 1 593 ? 126.33300 133.70200 198.01900 1.000 44.52000 ? 569 SER A C 1 ATOM 5309 O O . SER A 1 593 ? 126.67500 133.76100 196.82700 1.000 44.52000 ? 569 SER A O 1 ATOM 5310 C CB . SER A 1 593 ? 124.46900 132.14900 198.60100 1.000 44.52000 ? 569 SER A CB 1 ATOM 5311 O OG . SER A 1 593 ? 124.65900 131.40900 197.41900 1.000 44.52000 ? 569 SER A OG 1 ATOM 5312 H H . SER A 1 593 ? 124.31300 134.24700 196.62000 1.000 44.52000 ? 569 SER A H 1 ATOM 5313 H HA . SER A 1 593 ? 124.74200 134.07100 199.22800 1.000 44.52000 ? 569 SER A HA 1 ATOM 5314 H HB2 . SER A 1 593 ? 124.99900 131.76900 199.30700 1.000 44.52000 ? 569 SER A HB2 1 ATOM 5315 H HB3 . SER A 1 593 ? 123.53400 132.13100 198.84500 1.000 44.52000 ? 569 SER A HB3 1 ATOM 5316 H HG . SER A 1 593 ? 124.46100 130.60700 197.56200 1.000 44.52000 ? 569 SER A HG 1 ATOM 5317 N N . PRO A 1 594 ? 127.22700 133.69400 199.00700 1.000 43.47000 ? 570 PRO A N 1 ATOM 5318 C CA . PRO A 1 594 ? 128.64700 133.72700 198.69500 1.000 43.47000 ? 570 PRO A CA 1 ATOM 5319 C C . PRO A 1 594 ? 129.13500 132.46300 198.04500 1.000 43.47000 ? 570 PRO A C 1 ATOM 5320 O O . PRO A 1 594 ? 130.21600 132.48700 197.44800 1.000 43.47000 ? 570 PRO A O 1 ATOM 5321 C CB . PRO A 1 594 ? 129.29000 133.92100 200.06500 1.000 43.47000 ? 570 PRO A CB 1 ATOM 5322 C CG . PRO A 1 594 ? 128.36600 133.30800 200.95500 1.000 43.47000 ? 570 PRO A CG 1 ATOM 5323 C CD . PRO A 1 594 ? 127.02300 133.59000 200.45300 1.000 43.47000 ? 570 PRO A CD 1 ATOM 5324 H HA . PRO A 1 594 ? 128.84600 134.48500 198.13700 1.000 43.47000 ? 570 PRO A HA 1 ATOM 5325 H HB2 . PRO A 1 594 ? 130.14400 133.47700 200.09300 1.000 43.47000 ? 570 PRO A HB2 1 ATOM 5326 H HB3 . PRO A 1 594 ? 129.36800 134.86400 200.25700 1.000 43.47000 ? 570 PRO A HB3 1 ATOM 5327 H HG2 . PRO A 1 594 ? 128.51100 132.35400 200.93500 1.000 43.47000 ? 570 PRO A HG2 1 ATOM 5328 H HG3 . PRO A 1 594 ? 128.48200 133.66500 201.84300 1.000 43.47000 ? 570 PRO A HG3 1 ATOM 5329 H HD2 . PRO A 1 594 ? 126.43100 132.85800 200.65300 1.000 43.47000 ? 570 PRO A HD2 1 ATOM 5330 H HD3 . PRO A 1 594 ? 126.69600 134.42800 200.79500 1.000 43.47000 ? 570 PRO A HD3 1 ATOM 5331 N N . ASP A 1 595 ? 128.38200 131.36600 198.14700 1.000 47.39000 ? 571 ASP A N 1 ATOM 5332 C CA . ASP A 1 595 ? 128.74700 130.13600 197.45600 1.000 47.39000 ? 571 ASP A CA 1 ATOM 5333 C C . ASP A 1 595 ? 129.00900 130.40800 195.98700 1.000 47.39000 ? 571 ASP A C 1 ATOM 5334 O O . ASP A 1 595 ? 130.02100 129.97100 195.43100 1.000 47.39000 ? 571 ASP A O 1 ATOM 5335 C CB . ASP A 1 595 ? 127.63900 129.09600 197.59700 1.000 47.39000 ? 571 ASP A CB 1 ATOM 5336 C CG . ASP A 1 595 ? 127.52300 128.53600 198.99700 1.000 47.39000 ? 571 ASP A CG 1 ATOM 5337 O OD1 . ASP A 1 595 ? 128.53500 128.53000 199.72500 1.000 47.39000 ? 571 ASP A OD1 1 ATOM 5338 O OD2 . ASP A 1 595 ? 126.42200 128.07000 199.35900 1.000 47.39000 ? 571 ASP A OD2 1 ATOM 5339 H H . ASP A 1 595 ? 127.66200 131.31600 198.60900 1.000 47.39000 ? 571 ASP A H 1 ATOM 5340 H HA . ASP A 1 595 ? 129.55900 129.78100 197.83800 1.000 47.39000 ? 571 ASP A HA 1 ATOM 5341 H HB2 . ASP A 1 595 ? 126.79800 129.51500 197.36500 1.000 47.39000 ? 571 ASP A HB2 1 ATOM 5342 H HB3 . ASP A 1 595 ? 127.82500 128.36400 196.99300 1.000 47.39000 ? 571 ASP A HB3 1 ATOM 5343 N N . LYS A 1 596 ? 128.10700 131.14200 195.35000 1.000 43.89000 ? 572 LYS A N 1 ATOM 5344 C CA . LYS A 1 596 ? 128.28700 131.54400 193.96500 1.000 43.89000 ? 572 LYS A CA 1 ATOM 5345 C C . LYS A 1 596 ? 129.00800 132.87100 193.80800 1.000 43.89000 ? 572 LYS A C 1 ATOM 5346 O O . LYS A 1 596 ? 129.66200 133.07400 192.78100 1.000 43.89000 ? 572 LYS A O 1 ATOM 5347 C CB . LYS A 1 596 ? 126.94100 131.58400 193.24900 1.000 43.89000 ? 572 LYS A CB 1 ATOM 5348 C CG . LYS A 1 596 ? 125.91100 132.49600 193.85200 1.000 43.89000 ? 572 LYS A CG 1 ATOM 5349 C CD . LYS A 1 596 ? 124.62500 132.51000 193.03900 1.000 43.89000 ? 572 LYS A CD 1 ATOM 5350 C CE . LYS A 1 596 ? 123.82800 131.21400 193.17600 1.000 43.89000 ? 572 LYS A CE 1 ATOM 5351 N NZ . LYS A 1 596 ? 123.33800 130.98800 194.54000 1.000 43.89000 ? 572 LYS A NZ 1 ATOM 5352 H H . LYS A 1 596 ? 127.39100 131.42300 195.71400 1.000 43.89000 ? 572 LYS A H 1 ATOM 5353 H HA . LYS A 1 596 ? 128.81500 130.88000 193.51400 1.000 43.89000 ? 572 LYS A HA 1 ATOM 5354 H HB2 . LYS A 1 596 ? 127.09000 131.87600 192.33900 1.000 43.89000 ? 572 LYS A HB2 1 ATOM 5355 H HB3 . LYS A 1 596 ? 126.59400 130.68300 193.26100 1.000 43.89000 ? 572 LYS A HB3 1 ATOM 5356 H HG2 . LYS A 1 596 ? 125.70000 132.19900 194.74600 1.000 43.89000 ? 572 LYS A HG2 1 ATOM 5357 H HG3 . LYS A 1 596 ? 126.26700 133.39500 193.87100 1.000 43.89000 ? 572 LYS A HG3 1 ATOM 5358 H HD2 . LYS A 1 596 ? 124.06500 133.23900 193.34500 1.000 43.89000 ? 572 LYS A HD2 1 ATOM 5359 H HD3 . LYS A 1 596 ? 124.84800 132.63100 192.10500 1.000 43.89000 ? 572 LYS A HD3 1 ATOM 5360 H HE2 . LYS A 1 596 ? 123.05300 131.25800 192.59600 1.000 43.89000 ? 572 LYS A HE2 1 ATOM 5361 H HE3 . LYS A 1 596 ? 124.37300 130.45400 192.93500 1.000 43.89000 ? 572 LYS A HE3 1 ATOM 5362 H HZ1 . LYS A 1 596 ? 122.87600 130.22900 194.56900 1.000 43.89000 ? 572 LYS A HZ1 1 ATOM 5363 H HZ2 . LYS A 1 596 ? 124.02300 130.93000 195.10200 1.000 43.89000 ? 572 LYS A HZ2 1 ATOM 5364 H HZ3 . LYS A 1 596 ? 122.81500 131.66300 194.78000 1.000 43.89000 ? 572 LYS A HZ3 1 ATOM 5365 N N . MET A 1 597 ? 128.95800 133.76700 194.79600 1.000 42.86000 ? 573 MET A N 1 ATOM 5366 C CA . MET A 1 597 ? 129.64800 135.05000 194.65900 1.000 42.86000 ? 573 MET A CA 1 ATOM 5367 C C . MET A 1 597 ? 131.09600 134.98700 195.11500 1.000 42.86000 ? 573 MET A C 1 ATOM 5368 O O . MET A 1 597 ? 131.74100 136.02700 195.26900 1.000 42.86000 ? 573 MET A O 1 ATOM 5369 C CB . MET A 1 597 ? 128.89700 136.15400 195.38300 1.000 42.86000 ? 573 MET A CB 1 ATOM 5370 C CG . MET A 1 597 ? 127.63100 136.50000 194.67700 1.000 42.86000 ? 573 MET A CG 1 ATOM 5371 S SD . MET A 1 597 ? 126.76500 137.86900 195.40700 1.000 42.86000 ? 573 MET A SD 1 ATOM 5372 C CE . MET A 1 597 ? 126.09000 137.01300 196.80100 1.000 42.86000 ? 573 MET A CE 1 ATOM 5373 H H . MET A 1 597 ? 128.56300 133.64500 195.54400 1.000 42.86000 ? 573 MET A H 1 ATOM 5374 H HA . MET A 1 597 ? 129.66000 135.30400 193.73200 1.000 42.86000 ? 573 MET A HA 1 ATOM 5375 H HB2 . MET A 1 597 ? 128.67900 135.87100 196.28000 1.000 42.86000 ? 573 MET A HB2 1 ATOM 5376 H HB3 . MET A 1 597 ? 129.44400 136.94600 195.40400 1.000 42.86000 ? 573 MET A HB3 1 ATOM 5377 H HG2 . MET A 1 597 ? 127.83200 136.71900 193.75700 1.000 42.86000 ? 573 MET A HG2 1 ATOM 5378 H HG3 . MET A 1 597 ? 127.04300 135.73700 194.71800 1.000 42.86000 ? 573 MET A HG3 1 ATOM 5379 H HE1 . MET A 1 597 ? 125.48800 137.60600 197.27200 1.000 42.86000 ? 573 MET A HE1 1 ATOM 5380 H HE2 . MET A 1 597 ? 125.60800 136.23200 196.48800 1.000 42.86000 ? 573 MET A HE2 1 ATOM 5381 H HE3 . MET A 1 597 ? 126.82500 136.74200 197.36800 1.000 42.86000 ? 573 MET A HE3 1 ATOM 5382 N N . ILE A 1 598 ? 131.61100 133.77700 195.30000 1.000 44.50000 ? 574 ILE A N 1 ATOM 5383 C CA . ILE A 1 598 ? 132.94400 133.55000 195.83500 1.000 44.50000 ? 574 ILE A CA 1 ATOM 5384 C C . ILE A 1 598 ? 134.03500 134.16500 194.98100 1.000 44.50000 ? 574 ILE A C 1 ATOM 5385 O O . ILE A 1 598 ? 134.00500 134.11600 193.74600 1.000 44.50000 ? 574 ILE A O 1 ATOM 5386 C CB . ILE A 1 598 ? 133.18000 132.04100 195.97700 1.000 44.50000 ? 574 ILE A CB 1 ATOM 5387 C CG1 . ILE A 1 598 ? 134.60800 131.79000 196.39000 1.000 44.50000 ? 574 ILE A CG1 1 ATOM 5388 C CG2 . ILE A 1 598 ? 132.88600 131.30000 194.68900 1.000 44.50000 ? 574 ILE A CG2 1 ATOM 5389 C CD1 . ILE A 1 598 ? 134.81700 130.49900 196.96000 1.000 44.50000 ? 574 ILE A CD1 1 ATOM 5390 H H . ILE A 1 598 ? 131.17200 133.06800 195.17400 1.000 44.50000 ? 574 ILE A H 1 ATOM 5391 H HA . ILE A 1 598 ? 133.01500 133.93900 196.71500 1.000 44.50000 ? 574 ILE A HA 1 ATOM 5392 H HB . ILE A 1 598 ? 132.58100 131.71800 196.65700 1.000 44.50000 ? 574 ILE A HB 1 ATOM 5393 H HG12 . ILE A 1 598 ? 135.16100 131.81800 195.59900 1.000 44.50000 ? 574 ILE A HG12 1 ATOM 5394 H HG13 . ILE A 1 598 ? 134.88400 132.47100 197.01300 1.000 44.50000 ? 574 ILE A HG13 1 ATOM 5395 H HG21 . ILE A 1 598 ? 133.20200 130.39000 194.78000 1.000 44.50000 ? 574 ILE A HG21 1 ATOM 5396 H HG22 . ILE A 1 598 ? 131.93500 131.29000 194.51600 1.000 44.50000 ? 574 ILE A HG22 1 ATOM 5397 H HG23 . ILE A 1 598 ? 133.35400 131.72800 193.96900 1.000 44.50000 ? 574 ILE A HG23 1 ATOM 5398 H HD11 . ILE A 1 598 ? 135.48600 130.62000 197.63900 1.000 44.50000 ? 574 ILE A HD11 1 ATOM 5399 H HD12 . ILE A 1 598 ? 134.00100 130.15300 197.34300 1.000 44.50000 ? 574 ILE A HD12 1 ATOM 5400 H HD13 . ILE A 1 598 ? 135.13200 129.89500 196.27400 1.000 44.50000 ? 574 ILE A HD13 1 ATOM 5401 N N . GLY A 1 599 ? 135.02500 134.73100 195.65600 1.000 44.58000 ? 575 GLY A N 1 ATOM 5402 C CA . GLY A 1 599 ? 136.19800 135.22800 194.98700 1.000 44.58000 ? 575 GLY A CA 1 ATOM 5403 C C . GLY A 1 599 ? 135.88800 136.43800 194.15200 1.000 44.58000 ? 575 GLY A C 1 ATOM 5404 O O . GLY A 1 599 ? 136.43200 136.58700 193.05200 1.000 44.58000 ? 575 GLY A O 1 ATOM 5405 H H . GLY A 1 599 ? 135.03900 134.82400 196.50500 1.000 44.58000 ? 575 GLY A H 1 ATOM 5406 H HA2 . GLY A 1 599 ? 136.86200 135.46600 195.64400 1.000 44.58000 ? 575 GLY A HA2 1 ATOM 5407 H HA3 . GLY A 1 599 ? 136.53800 134.53400 194.41000 1.000 44.58000 ? 575 GLY A HA3 1 ATOM 5408 N N . PHE A 1 600 ? 135.02000 137.30200 194.65000 1.000 41.06000 ? 576 PHE A N 1 ATOM 5409 C CA . PHE A 1 600 ? 134.59700 138.49100 193.94800 1.000 41.06000 ? 576 PHE A CA 1 ATOM 5410 C C . PHE A 1 600 ? 134.89300 139.72100 194.77600 1.000 41.06000 ? 576 PHE A C 1 ATOM 5411 O O . PHE A 1 600 ? 135.05100 139.66500 195.99600 1.000 41.06000 ? 576 PHE A O 1 ATOM 5412 C CB . PHE A 1 600 ? 133.10000 138.45300 193.65000 1.000 41.06000 ? 576 PHE A CB 1 ATOM 5413 C CG . PHE A 1 600 ? 132.68700 137.50500 192.56200 1.000 41.06000 ? 576 PHE A CG 1 ATOM 5414 C CD1 . PHE A 1 600 ? 133.59200 136.93500 191.68900 1.000 41.06000 ? 576 PHE A CD1 1 ATOM 5415 C CD2 . PHE A 1 600 ? 131.36000 137.19600 192.41700 1.000 41.06000 ? 576 PHE A CD2 1 ATOM 5416 C CE1 . PHE A 1 600 ? 133.17500 136.08200 190.70800 1.000 41.06000 ? 576 PHE A CE1 1 ATOM 5417 C CE2 . PHE A 1 600 ? 130.94100 136.34900 191.44000 1.000 41.06000 ? 576 PHE A CE2 1 ATOM 5418 C CZ . PHE A 1 600 ? 131.84800 135.78600 190.58400 1.000 41.06000 ? 576 PHE A CZ 1 ATOM 5419 H H . PHE A 1 600 ? 134.65600 137.21500 195.41700 1.000 41.06000 ? 576 PHE A H 1 ATOM 5420 H HA . PHE A 1 600 ? 135.10900 138.63500 193.14900 1.000 41.06000 ? 576 PHE A HA 1 ATOM 5421 H HB2 . PHE A 1 600 ? 132.65100 138.16200 194.45000 1.000 41.06000 ? 576 PHE A HB2 1 ATOM 5422 H HB3 . PHE A 1 600 ? 132.81400 139.34100 193.40200 1.000 41.06000 ? 576 PHE A HB3 1 ATOM 5423 H HD1 . PHE A 1 600 ? 134.49300 137.12900 191.76400 1.000 41.06000 ? 576 PHE A HD1 1 ATOM 5424 H HD2 . PHE A 1 600 ? 130.74200 137.57100 192.99000 1.000 41.06000 ? 576 PHE A HD2 1 ATOM 5425 H HE1 . PHE A 1 600 ? 133.79300 135.70200 190.12800 1.000 41.06000 ? 576 PHE A HE1 1 ATOM 5426 H HE2 . PHE A 1 600 ? 130.04000 136.15200 191.36300 1.000 41.06000 ? 576 PHE A HE2 1 ATOM 5427 H HZ . PHE A 1 600 ? 131.56300 135.20600 189.91800 1.000 41.06000 ? 576 PHE A HZ 1 ATOM 5428 N N . SER A 1 601 ? 134.96000 140.83500 194.07400 1.000 39.85000 ? 577 SER A N 1 ATOM 5429 C CA . SER A 1 601 ? 135.19600 142.11000 194.69700 1.000 39.85000 ? 577 SER A CA 1 ATOM 5430 C C . SER A 1 601 ? 133.91900 142.66200 195.30900 1.000 39.85000 ? 577 SER A C 1 ATOM 5431 O O . SER A 1 601 ? 132.79800 142.23000 195.00500 1.000 39.85000 ? 577 SER A O 1 ATOM 5432 C CB . SER A 1 601 ? 135.75300 143.08300 193.67900 1.000 39.85000 ? 577 SER A CB 1 ATOM 5433 O OG . SER A 1 601 ? 137.00500 142.63300 193.20800 1.000 39.85000 ? 577 SER A OG 1 ATOM 5434 H H . SER A 1 601 ? 134.87800 140.87600 193.22800 1.000 39.85000 ? 577 SER A H 1 ATOM 5435 H HA . SER A 1 601 ? 135.84800 141.99900 195.39800 1.000 39.85000 ? 577 SER A HA 1 ATOM 5436 H HB2 . SER A 1 601 ? 135.13300 143.12900 192.94000 1.000 39.85000 ? 577 SER A HB2 1 ATOM 5437 H HB3 . SER A 1 601 ? 135.85200 143.94700 194.09700 1.000 39.85000 ? 577 SER A HB3 1 ATOM 5438 H HG . SER A 1 601 ? 137.26800 143.13300 192.59200 1.000 39.85000 ? 577 SER A HG 1 ATOM 5439 N N . GLU A 1 602 ? 134.11400 143.65700 196.16900 1.000 38.02000 ? 578 GLU A N 1 ATOM 5440 C CA . GLU A 1 602 ? 133.01800 144.26600 196.89800 1.000 38.02000 ? 578 GLU A CA 1 ATOM 5441 C C . GLU A 1 602 ? 132.02500 144.96100 195.98300 1.000 38.02000 ? 578 GLU A C 1 ATOM 5442 O O . GLU A 1 602 ? 130.88400 145.18900 196.39300 1.000 38.02000 ? 578 GLU A O 1 ATOM 5443 C CB . GLU A 1 602 ? 133.58300 145.23400 197.92300 1.000 38.02000 ? 578 GLU A CB 1 ATOM 5444 C CG . GLU A 1 602 ? 134.32000 146.40900 197.34900 1.000 38.02000 ? 578 GLU A CG 1 ATOM 5445 C CD . GLU A 1 602 ? 134.94900 147.27600 198.42200 1.000 38.02000 ? 578 GLU A CD 1 ATOM 5446 O OE1 . GLU A 1 602 ? 134.80600 146.94100 199.61500 1.000 38.02000 ? 578 GLU A OE1 1 ATOM 5447 O OE2 . GLU A 1 602 ? 135.60000 148.28400 198.07700 1.000 38.02000 ? 578 GLU A OE2 1 ATOM 5448 H H . GLU A 1 602 ? 134.87900 143.99300 196.34900 1.000 38.02000 ? 578 GLU A H 1 ATOM 5449 H HA . GLU A 1 602 ? 132.54700 143.57800 197.38100 1.000 38.02000 ? 578 GLU A HA 1 ATOM 5450 H HB2 . GLU A 1 602 ? 132.84900 145.57800 198.44000 1.000 38.02000 ? 578 GLU A HB2 1 ATOM 5451 H HB3 . GLU A 1 602 ? 134.19500 144.74600 198.48900 1.000 38.02000 ? 578 GLU A HB3 1 ATOM 5452 H HG2 . GLU A 1 602 ? 135.02200 146.08200 196.77200 1.000 38.02000 ? 578 GLU A HG2 1 ATOM 5453 H HG3 . GLU A 1 602 ? 133.70100 146.95500 196.84600 1.000 38.02000 ? 578 GLU A HG3 1 ATOM 5454 N N . THR A 1 603 ? 132.43100 145.31400 194.76900 1.000 37.55000 ? 579 THR A N 1 ATOM 5455 C CA . THR A 1 603 ? 131.53400 145.89600 193.78600 1.000 37.55000 ? 579 THR A CA 1 ATOM 5456 C C . THR A 1 603 ? 131.11700 144.91000 192.71000 1.000 37.55000 ? 579 THR A C 1 ATOM 5457 O O . THR A 1 603 ? 130.32400 145.27100 191.83900 1.000 37.55000 ? 579 THR A O 1 ATOM 5458 C CB . THR A 1 603 ? 132.17400 147.12100 193.13700 1.000 37.55000 ? 579 THR A CB 1 ATOM 5459 O OG1 . THR A 1 603 ? 131.21900 147.75500 192.28600 1.000 37.55000 ? 579 THR A OG1 1 ATOM 5460 C CG2 . THR A 1 603 ? 133.36700 146.75600 192.31200 1.000 37.55000 ? 579 THR A CG2 1 ATOM 5461 H H . THR A 1 603 ? 133.23100 145.21400 194.49200 1.000 37.55000 ? 579 THR A H 1 ATOM 5462 H HA . THR A 1 603 ? 130.73200 146.20200 194.21600 1.000 37.55000 ? 579 THR A HA 1 ATOM 5463 H HB . THR A 1 603 ? 132.45300 147.73400 193.82600 1.000 37.55000 ? 579 THR A HB 1 ATOM 5464 H HG1 . THR A 1 603 ? 131.57100 148.43100 191.93800 1.000 37.55000 ? 579 THR A HG1 1 ATOM 5465 H HG21 . THR A 1 603 ? 133.83200 147.56700 192.06600 1.000 37.55000 ? 579 THR A HG21 1 ATOM 5466 H HG22 . THR A 1 603 ? 133.97300 146.19600 192.81000 1.000 37.55000 ? 579 THR A HG22 1 ATOM 5467 H HG23 . THR A 1 603 ? 133.09200 146.29000 191.51100 1.000 37.55000 ? 579 THR A HG23 1 ATOM 5468 N N . ALA A 1 604 ? 131.66600 143.70000 192.71700 1.000 38.24000 ? 580 ALA A N 1 ATOM 5469 C CA . ALA A 1 604 ? 131.14200 142.63200 191.88200 1.000 38.24000 ? 580 ALA A CA 1 ATOM 5470 C C . ALA A 1 604 ? 129.99900 141.89600 192.54800 1.000 38.24000 ? 580 ALA A C 1 ATOM 5471 O O . ALA A 1 604 ? 129.01300 141.55400 191.89000 1.000 38.24000 ? 580 ALA A O 1 ATOM 5472 C CB . ALA A 1 604 ? 132.23700 141.63500 191.54100 1.000 38.24000 ? 580 ALA A CB 1 ATOM 5473 H H . ALA A 1 604 ? 132.33700 143.47000 193.19600 1.000 38.24000 ? 580 ALA A H 1 ATOM 5474 H HA . ALA A 1 604 ? 130.82500 143.00400 191.05200 1.000 38.24000 ? 580 ALA A HA 1 ATOM 5475 H HB1 . ALA A 1 604 ? 131.80600 140.82600 191.22700 1.000 38.24000 ? 580 ALA A HB1 1 ATOM 5476 H HB2 . ALA A 1 604 ? 132.79700 142.01200 190.84700 1.000 38.24000 ? 580 ALA A HB2 1 ATOM 5477 H HB3 . ALA A 1 604 ? 132.74500 141.45300 192.34700 1.000 38.24000 ? 580 ALA A HB3 1 ATOM 5478 N N . LYS A 1 605 ? 130.08200 141.69000 193.85700 1.000 38.65000 ? 581 LYS A N 1 ATOM 5479 C CA . LYS A 1 605 ? 128.99000 140.99300 194.51800 1.000 38.65000 ? 581 LYS A CA 1 ATOM 5480 C C . LYS A 1 605 ? 127.79200 141.90200 194.69800 1.000 38.65000 ? 581 LYS A C 1 ATOM 5481 O O . LYS A 1 605 ? 126.65100 141.43700 194.61800 1.000 38.65000 ? 581 LYS A O 1 ATOM 5482 C CB . LYS A 1 605 ? 129.46200 140.38800 195.83600 1.000 38.65000 ? 581 LYS A CB 1 ATOM 5483 C CG . LYS A 1 605 ? 129.94800 141.34000 196.84900 1.000 38.65000 ? 581 LYS A CG 1 ATOM 5484 C CD . LYS A 1 605 ? 130.42600 140.59900 198.08700 1.000 38.65000 ? 581 LYS A CD 1 ATOM 5485 C CE . LYS A 1 605 ? 131.79000 139.94400 197.87700 1.000 38.65000 ? 581 LYS A CE 1 ATOM 5486 N NZ . LYS A 1 605 ? 132.38500 139.33100 199.08800 1.000 38.65000 ? 581 LYS A NZ 1 ATOM 5487 H H . LYS A 1 605 ? 130.72600 141.93900 194.35600 1.000 38.65000 ? 581 LYS A H 1 ATOM 5488 H HA . LYS A 1 605 ? 128.71200 140.26000 193.96100 1.000 38.65000 ? 581 LYS A HA 1 ATOM 5489 H HB2 . LYS A 1 605 ? 128.71400 139.92600 196.24200 1.000 38.65000 ? 581 LYS A HB2 1 ATOM 5490 H HB3 . LYS A 1 605 ? 130.16300 139.76400 195.64600 1.000 38.65000 ? 581 LYS A HB3 1 ATOM 5491 H HG2 . LYS A 1 605 ? 130.68300 141.84000 196.48200 1.000 38.65000 ? 581 LYS A HG2 1 ATOM 5492 H HG3 . LYS A 1 605 ? 129.22300 141.92500 197.09500 1.000 38.65000 ? 581 LYS A HG3 1 ATOM 5493 H HD2 . LYS A 1 605 ? 130.50400 141.21900 198.82200 1.000 38.65000 ? 581 LYS A HD2 1 ATOM 5494 H HD3 . LYS A 1 605 ? 129.79000 139.90300 198.28900 1.000 38.65000 ? 581 LYS A HD3 1 ATOM 5495 H HE2 . LYS A 1 605 ? 131.69900 139.23400 197.23200 1.000 38.65000 ? 581 LYS A HE2 1 ATOM 5496 H HE3 . LYS A 1 605 ? 132.41200 140.61000 197.55900 1.000 38.65000 ? 581 LYS A HE3 1 ATOM 5497 H HZ1 . LYS A 1 605 ? 133.17300 138.96400 198.89900 1.000 38.65000 ? 581 LYS A HZ1 1 ATOM 5498 H HZ2 . LYS A 1 605 ? 132.50200 139.95700 199.70300 1.000 38.65000 ? 581 LYS A HZ2 1 ATOM 5499 H HZ3 . LYS A 1 605 ? 131.84700 138.70500 199.40500 1.000 38.65000 ? 581 LYS A HZ3 1 ATOM 5500 N N . CYS A 1 606 ? 128.01900 143.19900 194.86800 1.000 36.86000 ? 582 CYS A N 1 ATOM 5501 C CA . CYS A 1 606 ? 126.89800 144.12500 194.87300 1.000 36.86000 ? 582 CYS A CA 1 ATOM 5502 C C . CYS A 1 606 ? 126.16300 144.11300 193.54200 1.000 36.86000 ? 582 CYS A C 1 ATOM 5503 O O . CYS A 1 606 ? 124.93100 144.13100 193.51000 1.000 36.86000 ? 582 CYS A O 1 ATOM 5504 C CB . CYS A 1 606 ? 127.36800 145.52600 195.18700 1.000 36.86000 ? 582 CYS A CB 1 ATOM 5505 S SG . CYS A 1 606 ? 126.04100 146.68600 195.24900 1.000 36.86000 ? 582 CYS A SG 1 ATOM 5506 H H . CYS A 1 606 ? 128.78700 143.55600 194.98200 1.000 36.86000 ? 582 CYS A H 1 ATOM 5507 H HA . CYS A 1 606 ? 126.27900 143.86200 195.55900 1.000 36.86000 ? 582 CYS A HA 1 ATOM 5508 H HB2 . CYS A 1 606 ? 127.81400 145.52500 196.03900 1.000 36.86000 ? 582 CYS A HB2 1 ATOM 5509 H HB3 . CYS A 1 606 ? 127.97000 145.80100 194.49000 1.000 36.86000 ? 582 CYS A HB3 1 ATOM 5510 H HG . CYS A 1 606 ? 126.60900 147.69700 195.51700 1.000 36.86000 ? 582 CYS A HG 1 ATOM 5511 N N . GLN A 1 607 ? 126.89400 144.09900 192.43400 1.000 38.71000 ? 583 GLN A N 1 ATOM 5512 C CA . GLN A 1 607 ? 126.25200 144.11800 191.13000 1.000 38.71000 ? 583 GLN A CA 1 ATOM 5513 C C . GLN A 1 607 ? 125.77900 142.75100 190.68800 1.000 38.71000 ? 583 GLN A C 1 ATOM 5514 O O . GLN A 1 607 ? 125.10700 142.65500 189.65900 1.000 38.71000 ? 583 GLN A O 1 ATOM 5515 C CB . GLN A 1 607 ? 127.18100 144.69300 190.07800 1.000 38.71000 ? 583 GLN A CB 1 ATOM 5516 C CG . GLN A 1 607 ? 127.42000 146.14200 190.27100 1.000 38.71000 ? 583 GLN A CG 1 ATOM 5517 C CD . GLN A 1 607 ? 128.32200 146.73300 189.23200 1.000 38.71000 ? 583 GLN A CD 1 ATOM 5518 O OE1 . GLN A 1 607 ? 128.87100 146.02500 188.38900 1.000 38.71000 ? 583 GLN A OE1 1 ATOM 5519 N NE2 . GLN A 1 607 ? 128.46900 148.04800 189.27100 1.000 38.71000 ? 583 GLN A NE2 1 ATOM 5520 H H . GLN A 1 607 ? 127.74500 144.06800 192.41000 1.000 38.71000 ? 583 GLN A H 1 ATOM 5521 H HA . GLN A 1 607 ? 125.48700 144.69900 191.17300 1.000 38.71000 ? 583 GLN A HA 1 ATOM 5522 H HB2 . GLN A 1 607 ? 128.02700 144.23600 190.12600 1.000 38.71000 ? 583 GLN A HB2 1 ATOM 5523 H HB3 . GLN A 1 607 ? 126.78400 144.56800 189.21000 1.000 38.71000 ? 583 GLN A HB3 1 ATOM 5524 H HG2 . GLN A 1 607 ? 126.57500 146.60100 190.20500 1.000 38.71000 ? 583 GLN A HG2 1 ATOM 5525 H HG3 . GLN A 1 607 ? 127.80900 146.27600 191.14200 1.000 38.71000 ? 583 GLN A HG3 1 ATOM 5526 H HE21 . GLN A 1 607 ? 128.05900 148.49900 189.87700 1.000 38.71000 ? 583 GLN A HE21 1 ATOM 5527 H HE22 . GLN A 1 607 ? 128.97100 148.44900 188.70000 1.000 38.71000 ? 583 GLN A HE22 1 ATOM 5528 N N . ALA A 1 608 ? 126.14400 141.69800 191.40800 1.000 38.73000 ? 584 ALA A N 1 ATOM 5529 C CA . ALA A 1 608 ? 125.45400 140.43300 191.23700 1.000 38.73000 ? 584 ALA A CA 1 ATOM 5530 C C . ALA A 1 608 ? 124.17700 140.40200 192.04800 1.000 38.73000 ? 584 ALA A C 1 ATOM 5531 O O . ALA A 1 608 ? 123.22300 139.71200 191.67800 1.000 38.73000 ? 584 ALA A O 1 ATOM 5532 C CB . ALA A 1 608 ? 126.33000 139.27800 191.66300 1.000 38.73000 ? 584 ALA A CB 1 ATOM 5533 H H . ALA A 1 608 ? 126.76500 141.69300 191.99700 1.000 38.73000 ? 584 ALA A H 1 ATOM 5534 H HA . ALA A 1 608 ? 125.24200 140.29800 190.30900 1.000 38.73000 ? 584 ALA A HA 1 ATOM 5535 H HB1 . ALA A 1 608 ? 125.87800 138.45900 191.41700 1.000 38.73000 ? 584 ALA A HB1 1 ATOM 5536 H HB2 . ALA A 1 608 ? 127.18300 139.35900 191.21700 1.000 38.73000 ? 584 ALA A HB2 1 ATOM 5537 H HB3 . ALA A 1 608 ? 126.42500 139.33300 192.62200 1.000 38.73000 ? 584 ALA A HB3 1 ATOM 5538 N N . MET A 1 609 ? 124.15200 141.12500 193.16100 1.000 38.61000 ? 585 MET A N 1 ATOM 5539 C CA . MET A 1 609 ? 123.00900 141.07300 194.05000 1.000 38.61000 ? 585 MET A CA 1 ATOM 5540 C C . MET A 1 609 ? 121.90000 141.97900 193.54000 1.000 38.61000 ? 585 MET A C 1 ATOM 5541 O O . MET A 1 609 ? 120.71800 141.60900 193.54300 1.000 38.61000 ? 585 MET A O 1 ATOM 5542 C CB . MET A 1 609 ? 123.44500 141.47400 195.44300 1.000 38.61000 ? 585 MET A CB 1 ATOM 5543 C CG . MET A 1 609 ? 122.56400 141.00100 196.51600 1.000 38.61000 ? 585 MET A CG 1 ATOM 5544 S SD . MET A 1 609 ? 123.28400 141.24900 198.13000 1.000 38.61000 ? 585 MET A SD 1 ATOM 5545 C CE . MET A 1 609 ? 123.39600 143.01700 198.11800 1.000 38.61000 ? 585 MET A CE 1 ATOM 5546 H H . MET A 1 609 ? 124.77100 141.65600 193.41600 1.000 38.61000 ? 585 MET A H 1 ATOM 5547 H HA . MET A 1 609 ? 122.69700 140.16300 194.09500 1.000 38.61000 ? 585 MET A HA 1 ATOM 5548 H HB2 . MET A 1 609 ? 124.33800 141.16500 195.62300 1.000 38.61000 ? 585 MET A HB2 1 ATOM 5549 H HB3 . MET A 1 609 ? 123.40500 142.43900 195.45600 1.000 38.61000 ? 585 MET A HB3 1 ATOM 5550 H HG2 . MET A 1 609 ? 121.72600 141.47600 196.46100 1.000 38.61000 ? 585 MET A HG2 1 ATOM 5551 H HG3 . MET A 1 609 ? 122.44200 140.05100 196.40500 1.000 38.61000 ? 585 MET A HG3 1 ATOM 5552 H HE1 . MET A 1 609 ? 123.61900 143.32300 199.00500 1.000 38.61000 ? 585 MET A HE1 1 ATOM 5553 H HE2 . MET A 1 609 ? 124.09100 143.26800 197.49500 1.000 38.61000 ? 585 MET A HE2 1 ATOM 5554 H HE3 . MET A 1 609 ? 122.54400 143.38800 197.84900 1.000 38.61000 ? 585 MET A HE3 1 ATOM 5555 N N . LYS A 1 610 ? 122.27800 143.15600 193.05800 1.000 37.58000 ? 586 LYS A N 1 ATOM 5556 C CA . LYS A 1 610 ? 121.31700 144.06700 192.47300 1.000 37.58000 ? 586 LYS A CA 1 ATOM 5557 C C . LYS A 1 610 ? 120.69700 143.49400 191.22500 1.000 37.58000 ? 586 LYS A C 1 ATOM 5558 O O . LYS A 1 610 ? 119.55100 143.81600 190.91600 1.000 37.58000 ? 586 LYS A O 1 ATOM 5559 C CB . LYS A 1 610 ? 122.00300 145.37100 192.11000 1.000 37.58000 ? 586 LYS A CB 1 ATOM 5560 C CG . LYS A 1 610 ? 121.17700 146.37800 191.36500 1.000 37.58000 ? 586 LYS A CG 1 ATOM 5561 C CD . LYS A 1 610 ? 122.00800 147.58900 191.15200 1.000 37.58000 ? 586 LYS A CD 1 ATOM 5562 C CE . LYS A 1 610 ? 121.31000 148.64700 190.35300 1.000 37.58000 ? 586 LYS A CE 1 ATOM 5563 N NZ . LYS A 1 610 ? 122.24600 149.77900 190.11400 1.000 37.58000 ? 586 LYS A NZ 1 ATOM 5564 H H . LYS A 1 610 ? 123.08600 143.43900 193.05700 1.000 37.58000 ? 586 LYS A H 1 ATOM 5565 H HA . LYS A 1 610 ? 120.62100 144.25500 193.10700 1.000 37.58000 ? 586 LYS A HA 1 ATOM 5566 H HB2 . LYS A 1 610 ? 122.31100 145.78900 192.91800 1.000 37.58000 ? 586 LYS A HB2 1 ATOM 5567 H HB3 . LYS A 1 610 ? 122.74900 145.15800 191.54000 1.000 37.58000 ? 586 LYS A HB3 1 ATOM 5568 H HG2 . LYS A 1 610 ? 120.92900 146.06100 190.48800 1.000 37.58000 ? 586 LYS A HG2 1 ATOM 5569 H HG3 . LYS A 1 610 ? 120.39900 146.61000 191.88300 1.000 37.58000 ? 586 LYS A HG3 1 ATOM 5570 H HD2 . LYS A 1 610 ? 122.24400 147.96000 192.00800 1.000 37.58000 ? 586 LYS A HD2 1 ATOM 5571 H HD3 . LYS A 1 610 ? 122.80200 147.32900 190.66400 1.000 37.58000 ? 586 LYS A HD3 1 ATOM 5572 H HE2 . LYS A 1 610 ? 121.04400 148.27200 189.50200 1.000 37.58000 ? 586 LYS A HE2 1 ATOM 5573 H HE3 . LYS A 1 610 ? 120.53400 148.96700 190.84000 1.000 37.58000 ? 586 LYS A HE3 1 ATOM 5574 H HZ1 . LYS A 1 610 ? 121.86800 150.38800 189.58900 1.000 37.58000 ? 586 LYS A HZ1 1 ATOM 5575 H HZ2 . LYS A 1 610 ? 122.46400 150.16000 190.88500 1.000 37.58000 ? 586 LYS A HZ2 1 ATOM 5576 H HZ3 . LYS A 1 610 ? 122.98500 149.48300 189.72000 1.000 37.58000 ? 586 LYS A HZ3 1 ATOM 5577 N N . LYS A 1 611 ? 121.42700 142.65600 190.50500 1.000 38.80000 ? 587 LYS A N 1 ATOM 5578 C CA . LYS A 1 611 ? 120.84500 141.99600 189.35400 1.000 38.80000 ? 587 LYS A CA 1 ATOM 5579 C C . LYS A 1 611 ? 119.71400 141.10100 189.79700 1.000 38.80000 ? 587 LYS A C 1 ATOM 5580 O O . LYS A 1 611 ? 118.64500 141.07100 189.18300 1.000 38.80000 ? 587 LYS A O 1 ATOM 5581 C CB . LYS A 1 611 ? 121.90400 141.20600 188.62200 1.000 38.80000 ? 587 LYS A CB 1 ATOM 5582 C CG . LYS A 1 611 ? 121.44400 140.64400 187.33000 1.000 38.80000 ? 587 LYS A CG 1 ATOM 5583 C CD . LYS A 1 611 ? 121.11300 139.20000 187.41100 1.000 38.80000 ? 587 LYS A CD 1 ATOM 5584 C CE . LYS A 1 611 ? 120.68700 138.70200 186.05500 1.000 38.80000 ? 587 LYS A CE 1 ATOM 5585 N NZ . LYS A 1 611 ? 121.82400 138.71500 185.08400 1.000 38.80000 ? 587 LYS A NZ 1 ATOM 5586 H H . LYS A 1 611 ? 122.23400 142.43600 190.67100 1.000 38.80000 ? 587 LYS A H 1 ATOM 5587 H HA . LYS A 1 611 ? 120.49500 142.66100 188.75600 1.000 38.80000 ? 587 LYS A HA 1 ATOM 5588 H HB2 . LYS A 1 611 ? 122.65600 141.78400 188.46000 1.000 38.80000 ? 587 LYS A HB2 1 ATOM 5589 H HB3 . LYS A 1 611 ? 122.14900 140.46600 189.18900 1.000 38.80000 ? 587 LYS A HB3 1 ATOM 5590 H HG2 . LYS A 1 611 ? 120.64100 141.10500 187.05300 1.000 38.80000 ? 587 LYS A HG2 1 ATOM 5591 H HG3 . LYS A 1 611 ? 122.14400 140.76500 186.68100 1.000 38.80000 ? 587 LYS A HG3 1 ATOM 5592 H HD2 . LYS A 1 611 ? 121.89200 138.70300 187.69500 1.000 38.80000 ? 587 LYS A HD2 1 ATOM 5593 H HD3 . LYS A 1 611 ? 120.38000 139.08100 188.02800 1.000 38.80000 ? 587 LYS A HD3 1 ATOM 5594 H HE2 . LYS A 1 611 ? 120.35500 137.79600 186.13500 1.000 38.80000 ? 587 LYS A HE2 1 ATOM 5595 H HE3 . LYS A 1 611 ? 119.99100 139.28600 185.71800 1.000 38.80000 ? 587 LYS A HE3 1 ATOM 5596 H HZ1 . LYS A 1 611 ? 121.57600 138.35400 184.31200 1.000 38.80000 ? 587 LYS A HZ1 1 ATOM 5597 H HZ2 . LYS A 1 611 ? 122.08900 139.55100 184.93300 1.000 38.80000 ? 587 LYS A HZ2 1 ATOM 5598 H HZ3 . LYS A 1 611 ? 122.50600 138.24500 185.40900 1.000 38.80000 ? 587 LYS A HZ3 1 ATOM 5599 N N . ILE A 1 612 ? 119.93000 140.37300 190.88000 1.000 39.13000 ? 588 ILE A N 1 ATOM 5600 C CA . ILE A 1 612 ? 118.90500 139.47400 191.37100 1.000 39.13000 ? 588 ILE A CA 1 ATOM 5601 C C . ILE A 1 612 ? 117.69600 140.27200 191.81500 1.000 39.13000 ? 588 ILE A C 1 ATOM 5602 O O . ILE A 1 612 ? 116.55000 139.90800 191.52800 1.000 39.13000 ? 588 ILE A O 1 ATOM 5603 C CB . ILE A 1 612 ? 119.47000 138.59400 192.48900 1.000 39.13000 ? 588 ILE A CB 1 ATOM 5604 C CG1 . ILE A 1 612 ? 120.50400 137.64800 191.88700 1.000 39.13000 ? 588 ILE A CG1 1 ATOM 5605 C CG2 . ILE A 1 612 ? 118.39500 137.82900 193.10900 1.000 39.13000 ? 588 ILE A CG2 1 ATOM 5606 C CD1 . ILE A 1 612 ? 121.41500 136.98000 192.84800 1.000 39.13000 ? 588 ILE A CD1 1 ATOM 5607 H H . ILE A 1 612 ? 120.64500 140.39300 191.34500 1.000 39.13000 ? 588 ILE A H 1 ATOM 5608 H HA . ILE A 1 612 ? 118.63600 138.88600 190.66300 1.000 39.13000 ? 588 ILE A HA 1 ATOM 5609 H HB . ILE A 1 612 ? 119.87600 139.15800 193.14800 1.000 39.13000 ? 588 ILE A HB 1 ATOM 5610 H HG12 . ILE A 1 612 ? 120.01600 136.95700 191.42000 1.000 39.13000 ? 588 ILE A HG12 1 ATOM 5611 H HG13 . ILE A 1 612 ? 121.06300 138.13200 191.26800 1.000 39.13000 ? 588 ILE A HG13 1 ATOM 5612 H HG21 . ILE A 1 612 ? 118.75800 137.03300 193.50400 1.000 39.13000 ? 588 ILE A HG21 1 ATOM 5613 H HG22 . ILE A 1 612 ? 117.98900 138.38300 193.78500 1.000 39.13000 ? 588 ILE A HG22 1 ATOM 5614 H HG23 . ILE A 1 612 ? 117.76200 137.59600 192.42700 1.000 39.13000 ? 588 ILE A HG23 1 ATOM 5615 H HD11 . ILE A 1 612 ? 122.15500 136.57900 192.36500 1.000 39.13000 ? 588 ILE A HD11 1 ATOM 5616 H HD12 . ILE A 1 612 ? 121.73500 137.64800 193.46900 1.000 39.13000 ? 588 ILE A HD12 1 ATOM 5617 H HD13 . ILE A 1 612 ? 120.92400 136.30200 193.33000 1.000 39.13000 ? 588 ILE A HD13 1 ATOM 5618 N N . PHE A 1 613 ? 117.92300 141.39600 192.47900 1.000 37.79000 ? 589 PHE A N 1 ATOM 5619 C CA . PHE A 1 613 ? 116.77400 142.13200 192.98600 1.000 37.79000 ? 589 PHE A CA 1 ATOM 5620 C C . PHE A 1 613 ? 116.02300 142.85600 191.88000 1.000 37.79000 ? 589 PHE A C 1 ATOM 5621 O O . PHE A 1 613 ? 114.79000 142.89500 191.90700 1.000 37.79000 ? 589 PHE A O 1 ATOM 5622 C CB . PHE A 1 613 ? 117.17700 143.12100 194.06600 1.000 37.79000 ? 589 PHE A CB 1 ATOM 5623 C CG . PHE A 1 613 ? 117.51300 142.51000 195.38800 1.000 37.79000 ? 589 PHE A CG 1 ATOM 5624 C CD1 . PHE A 1 613 ? 117.56100 141.15800 195.58500 1.000 37.79000 ? 589 PHE A CD1 1 ATOM 5625 C CD2 . PHE A 1 613 ? 117.68400 143.31500 196.46900 1.000 37.79000 ? 589 PHE A CD2 1 ATOM 5626 C CE1 . PHE A 1 613 ? 117.84200 140.64800 196.80300 1.000 37.79000 ? 589 PHE A CE1 1 ATOM 5627 C CE2 . PHE A 1 613 ? 117.96100 142.80600 197.68100 1.000 37.79000 ? 589 PHE A CE2 1 ATOM 5628 C CZ . PHE A 1 613 ? 118.03300 141.47700 197.85400 1.000 37.79000 ? 589 PHE A CZ 1 ATOM 5629 H H . PHE A 1 613 ? 118.68800 141.73900 192.63100 1.000 37.79000 ? 589 PHE A H 1 ATOM 5630 H HA . PHE A 1 613 ? 116.12900 141.51600 193.33900 1.000 37.79000 ? 589 PHE A HA 1 ATOM 5631 H HB2 . PHE A 1 613 ? 117.95600 143.59100 193.75400 1.000 37.79000 ? 589 PHE A HB2 1 ATOM 5632 H HB3 . PHE A 1 613 ? 116.44200 143.72600 194.21000 1.000 37.79000 ? 589 PHE A HB3 1 ATOM 5633 H HD1 . PHE A 1 613 ? 117.43900 140.59000 194.86700 1.000 37.79000 ? 589 PHE A HD1 1 ATOM 5634 H HD2 . PHE A 1 613 ? 117.64900 144.23100 196.36200 1.000 37.79000 ? 589 PHE A HD2 1 ATOM 5635 H HE1 . PHE A 1 613 ? 117.88500 139.73200 196.92100 1.000 37.79000 ? 589 PHE A HE1 1 ATOM 5636 H HE2 . PHE A 1 613 ? 118.09000 143.37400 198.39500 1.000 37.79000 ? 589 PHE A HE2 1 ATOM 5637 H HZ . PHE A 1 613 ? 118.22400 141.13800 198.68800 1.000 37.79000 ? 589 PHE A HZ 1 ATOM 5638 N N . ASP A 1 614 ? 116.71400 143.48200 190.92600 1.000 41.62000 ? 590 ASP A N 1 ATOM 5639 C CA . ASP A 1 614 ? 115.95800 144.14300 189.87200 1.000 41.62000 ? 590 ASP A CA 1 ATOM 5640 C C . ASP A 1 614 ? 115.30900 143.12300 188.95300 1.000 41.62000 ? 590 ASP A C 1 ATOM 5641 O O . ASP A 1 614 ? 114.31200 143.43500 188.29900 1.000 41.62000 ? 590 ASP A O 1 ATOM 5642 C CB . ASP A 1 614 ? 116.81900 145.15600 189.10700 1.000 41.62000 ? 590 ASP A CB 1 ATOM 5643 C CG . ASP A 1 614 ? 117.87500 144.53900 188.23100 1.000 41.62000 ? 590 ASP A CG 1 ATOM 5644 O OD1 . ASP A 1 614 ? 118.02700 143.31600 188.18700 1.000 41.62000 ? 590 ASP A OD1 1 ATOM 5645 O OD2 . ASP A 1 614 ? 118.56800 145.31800 187.54700 1.000 41.62000 ? 590 ASP A OD2 1 ATOM 5646 H H . ASP A 1 614 ? 117.56800 143.52400 190.86200 1.000 41.62000 ? 590 ASP A H 1 ATOM 5647 H HA . ASP A 1 614 ? 115.24700 144.64800 190.27900 1.000 41.62000 ? 590 ASP A HA 1 ATOM 5648 H HB2 . ASP A 1 614 ? 116.25000 145.68500 188.53700 1.000 41.62000 ? 590 ASP A HB2 1 ATOM 5649 H HB3 . ASP A 1 614 ? 117.26900 145.71900 189.75200 1.000 41.62000 ? 590 ASP A HB3 1 ATOM 5650 N N . ASP A 1 615 ? 115.86700 141.91700 188.88600 1.000 43.86000 ? 591 ASP A N 1 ATOM 5651 C CA . ASP A 1 615 ? 115.16100 140.79400 188.29700 1.000 43.86000 ? 591 ASP A CA 1 ATOM 5652 C C . ASP A 1 615 ? 113.88700 140.49200 189.06700 1.000 43.86000 ? 591 ASP A C 1 ATOM 5653 O O . ASP A 1 615 ? 112.84200 140.21500 188.47100 1.000 43.86000 ? 591 ASP A O 1 ATOM 5654 C CB . ASP A 1 615 ? 116.10200 139.59800 188.25700 1.000 43.86000 ? 591 ASP A CB 1 ATOM 5655 C CG . ASP A 1 615 ? 115.52700 138.39800 187.54700 1.000 43.86000 ? 591 ASP A CG 1 ATOM 5656 O OD1 . ASP A 1 615 ? 114.31800 138.36500 187.26400 1.000 43.86000 ? 591 ASP A OD1 1 ATOM 5657 O OD2 . ASP A 1 615 ? 116.31500 137.47800 187.24300 1.000 43.86000 ? 591 ASP A OD2 1 ATOM 5658 H H . ASP A 1 615 ? 116.64400 141.73100 189.18400 1.000 43.86000 ? 591 ASP A H 1 ATOM 5659 H HA . ASP A 1 615 ? 114.92500 141.00800 187.38800 1.000 43.86000 ? 591 ASP A HA 1 ATOM 5660 H HB2 . ASP A 1 615 ? 116.91100 139.85800 187.79600 1.000 43.86000 ? 591 ASP A HB2 1 ATOM 5661 H HB3 . ASP A 1 615 ? 116.29000 139.34000 189.16400 1.000 43.86000 ? 591 ASP A HB3 1 ATOM 5662 N N . ALA A 1 616 ? 113.94900 140.54400 190.39100 1.000 41.75000 ? 592 ALA A N 1 ATOM 5663 C CA . ALA A 1 616 ? 112.78200 140.17700 191.18000 1.000 41.75000 ? 592 ALA A CA 1 ATOM 5664 C C . ALA A 1 616 ? 111.70800 141.24700 191.14600 1.000 41.75000 ? 592 ALA A C 1 ATOM 5665 O O . ALA A 1 616 ? 110.52100 140.93100 191.26500 1.000 41.75000 ? 592 ALA A O 1 ATOM 5666 C CB . ALA A 1 616 ? 113.18600 139.92100 192.61600 1.000 41.75000 ? 592 ALA A CB 1 ATOM 5667 H H . ALA A 1 616 ? 114.62900 140.80400 190.84300 1.000 41.75000 ? 592 ALA A H 1 ATOM 5668 H HA . ALA A 1 616 ? 112.41800 139.35900 190.82600 1.000 41.75000 ? 592 ALA A HA 1 ATOM 5669 H HB1 . ALA A 1 616 ? 112.42000 139.58000 193.09500 1.000 41.75000 ? 592 ALA A HB1 1 ATOM 5670 H HB2 . ALA A 1 616 ? 113.91200 139.28400 192.61900 1.000 41.75000 ? 592 ALA A HB2 1 ATOM 5671 H HB3 . ALA A 1 616 ? 113.47200 140.76300 192.99400 1.000 41.75000 ? 592 ALA A HB3 1 ATOM 5672 N N . TYR A 1 617 ? 112.10800 142.50800 191.02600 1.000 39.24000 ? 593 TYR A N 1 ATOM 5673 C CA . TYR A 1 617 ? 111.15300 143.60500 191.05700 1.000 39.24000 ? 593 TYR A CA 1 ATOM 5674 C C . TYR A 1 617 ? 110.06500 143.44500 190.01500 1.000 39.24000 ? 593 TYR A C 1 ATOM 5675 O O . TYR A 1 617 ? 108.92300 143.83700 190.25800 1.000 39.24000 ? 593 TYR A O 1 ATOM 5676 C CB . TYR A 1 617 ? 111.84000 144.93900 190.80800 1.000 39.24000 ? 593 TYR A CB 1 ATOM 5677 C CG . TYR A 1 617 ? 112.77000 145.46500 191.87300 1.000 39.24000 ? 593 TYR A CG 1 ATOM 5678 C CD1 . TYR A 1 617 ? 112.80400 144.93000 193.13500 1.000 39.24000 ? 593 TYR A CD1 1 ATOM 5679 C CD2 . TYR A 1 617 ? 113.60300 146.52900 191.60500 1.000 39.24000 ? 593 TYR A CD2 1 ATOM 5680 C CE1 . TYR A 1 617 ? 113.65200 145.42500 194.08500 1.000 39.24000 ? 593 TYR A CE1 1 ATOM 5681 C CE2 . TYR A 1 617 ? 114.43700 147.01700 192.54100 1.000 39.24000 ? 593 TYR A CE2 1 ATOM 5682 C CZ . TYR A 1 617 ? 114.45800 146.47000 193.77800 1.000 39.24000 ? 593 TYR A CZ 1 ATOM 5683 O OH . TYR A 1 617 ? 115.31100 146.98300 194.70600 1.000 39.24000 ? 593 TYR A OH 1 ATOM 5684 H H . TYR A 1 617 ? 112.92300 142.75200 190.93600 1.000 39.24000 ? 593 TYR A H 1 ATOM 5685 H HA . TYR A 1 617 ? 110.71200 143.61600 191.91200 1.000 39.24000 ? 593 TYR A HA 1 ATOM 5686 H HB2 . TYR A 1 617 ? 112.34700 144.84300 189.99300 1.000 39.24000 ? 593 TYR A HB2 1 ATOM 5687 H HB3 . TYR A 1 617 ? 111.14700 145.59900 190.68700 1.000 39.24000 ? 593 TYR A HB3 1 ATOM 5688 H HD1 . TYR A 1 617 ? 112.24800 144.21900 193.33500 1.000 39.24000 ? 593 TYR A HD1 1 ATOM 5689 H HD2 . TYR A 1 617 ? 113.60300 146.91200 190.76500 1.000 39.24000 ? 593 TYR A HD2 1 ATOM 5690 H HE1 . TYR A 1 617 ? 113.68000 145.06500 194.93500 1.000 39.24000 ? 593 TYR A HE1 1 ATOM 5691 H HE2 . TYR A 1 617 ? 114.99500 147.72500 192.34500 1.000 39.24000 ? 593 TYR A HE2 1 ATOM 5692 H HH . TYR A 1 617 ? 115.83000 147.51300 194.31600 1.000 39.24000 ? 593 TYR A HH 1 ATOM 5693 N N . LYS A 1 618 ? 110.39300 142.89400 188.85400 1.000 44.46000 ? 594 LYS A N 1 ATOM 5694 C CA . LYS A 1 618 ? 109.45900 142.87400 187.73900 1.000 44.46000 ? 594 LYS A CA 1 ATOM 5695 C C . LYS A 1 618 ? 108.56100 141.64800 187.70300 1.000 44.46000 ? 594 LYS A C 1 ATOM 5696 O O . LYS A 1 618 ? 107.70300 141.56200 186.82200 1.000 44.46000 ? 594 LYS A O 1 ATOM 5697 C CB . LYS A 1 618 ? 110.20000 143.01800 186.41900 1.000 44.46000 ? 594 LYS A CB 1 ATOM 5698 C CG . LYS A 1 618 ? 111.19000 141.97000 186.08000 1.000 44.46000 ? 594 LYS A CG 1 ATOM 5699 C CD . LYS A 1 618 ? 111.77800 142.25500 184.70000 1.000 44.46000 ? 594 LYS A CD 1 ATOM 5700 C CE . LYS A 1 618 ? 112.74200 143.42800 184.65200 1.000 44.46000 ? 594 LYS A CE 1 ATOM 5701 N NZ . LYS A 1 618 ? 113.95700 143.19400 185.40800 1.000 44.46000 ? 594 LYS A NZ 1 ATOM 5702 H H . LYS A 1 618 ? 111.15400 142.53700 188.69200 1.000 44.46000 ? 594 LYS A H 1 ATOM 5703 H HA . LYS A 1 618 ? 108.88300 143.64300 187.81600 1.000 44.46000 ? 594 LYS A HA 1 ATOM 5704 H HB2 . LYS A 1 618 ? 109.54200 143.03200 185.71100 1.000 44.46000 ? 594 LYS A HB2 1 ATOM 5705 H HB3 . LYS A 1 618 ? 110.67600 143.85400 186.46500 1.000 44.46000 ? 594 LYS A HB3 1 ATOM 5706 H HG2 . LYS A 1 618 ? 111.89700 141.97700 186.73500 1.000 44.46000 ? 594 LYS A HG2 1 ATOM 5707 H HG3 . LYS A 1 618 ? 110.74200 141.11300 186.06300 1.000 44.46000 ? 594 LYS A HG3 1 ATOM 5708 H HD2 . LYS A 1 618 ? 112.25600 141.47200 184.39300 1.000 44.46000 ? 594 LYS A HD2 1 ATOM 5709 H HD3 . LYS A 1 618 ? 111.05500 142.46500 184.09400 1.000 44.46000 ? 594 LYS A HD3 1 ATOM 5710 H HE2 . LYS A 1 618 ? 113.00200 143.57200 183.73400 1.000 44.46000 ? 594 LYS A HE2 1 ATOM 5711 H HE3 . LYS A 1 618 ? 112.33600 144.22700 185.00300 1.000 44.46000 ? 594 LYS A HE3 1 ATOM 5712 H HZ1 . LYS A 1 618 ? 114.47400 143.91500 185.36000 1.000 44.46000 ? 594 LYS A HZ1 1 ATOM 5713 H HZ2 . LYS A 1 618 ? 113.75100 143.03400 186.25600 1.000 44.46000 ? 594 LYS A HZ2 1 ATOM 5714 H HZ3 . LYS A 1 618 ? 114.38800 142.49700 185.06600 1.000 44.46000 ? 594 LYS A HZ3 1 ATOM 5715 N N . SER A 1 619 ? 108.74900 140.69200 188.60100 1.000 45.42000 ? 595 SER A N 1 ATOM 5716 C CA . SER A 1 619 ? 107.70400 139.72300 188.86900 1.000 45.42000 ? 595 SER A CA 1 ATOM 5717 C C . SER A 1 619 ? 106.70900 140.29900 189.86600 1.000 45.42000 ? 595 SER A C 1 ATOM 5718 O O . SER A 1 619 ? 107.01100 141.22100 190.62200 1.000 45.42000 ? 595 SER A O 1 ATOM 5719 C CB . SER A 1 619 ? 108.28300 138.43400 189.40600 1.000 45.42000 ? 595 SER A CB 1 ATOM 5720 O OG . SER A 1 619 ? 107.25200 137.52600 189.71800 1.000 45.42000 ? 595 SER A OG 1 ATOM 5721 H H . SER A 1 619 ? 109.46400 140.58300 189.05900 1.000 45.42000 ? 595 SER A H 1 ATOM 5722 H HA . SER A 1 619 ? 107.23500 139.51200 188.05700 1.000 45.42000 ? 595 SER A HA 1 ATOM 5723 H HB2 . SER A 1 619 ? 108.84900 138.04800 188.72700 1.000 45.42000 ? 595 SER A HB2 1 ATOM 5724 H HB3 . SER A 1 619 ? 108.78400 138.63900 190.20400 1.000 45.42000 ? 595 SER A HB3 1 ATOM 5725 H HG . SER A 1 619 ? 107.58200 136.77100 189.86200 1.000 45.42000 ? 595 SER A HG 1 ATOM 5726 N N . GLN A 1 620 ? 105.50500 139.74100 189.86600 1.000 46.34000 ? 596 GLN A N 1 ATOM 5727 C CA . GLN A 1 620 ? 104.43900 140.31900 190.67100 1.000 46.34000 ? 596 GLN A CA 1 ATOM 5728 C C . GLN A 1 620 ? 104.66800 140.05900 192.14900 1.000 46.34000 ? 596 GLN A C 1 ATOM 5729 O O . GLN A 1 620 ? 104.66500 140.98800 192.96400 1.000 46.34000 ? 596 GLN A O 1 ATOM 5730 C CB . GLN A 1 620 ? 103.09200 139.75000 190.24900 1.000 46.34000 ? 596 GLN A CB 1 ATOM 5731 C CG . GLN A 1 620 ? 102.60100 140.17700 188.90400 1.000 46.34000 ? 596 GLN A CG 1 ATOM 5732 C CD . GLN A 1 620 ? 102.27000 141.63800 188.84800 1.000 46.34000 ? 596 GLN A CD 1 ATOM 5733 O OE1 . GLN A 1 620 ? 102.93700 142.41700 188.17200 1.000 46.34000 ? 596 GLN A OE1 1 ATOM 5734 N NE2 . GLN A 1 620 ? 101.24200 142.02700 189.58400 1.000 46.34000 ? 596 GLN A NE2 1 ATOM 5735 H H . GLN A 1 620 ? 105.29300 139.02900 189.44500 1.000 46.34000 ? 596 GLN A H 1 ATOM 5736 H HA . GLN A 1 620 ? 104.43600 141.26700 190.52900 1.000 46.34000 ? 596 GLN A HA 1 ATOM 5737 H HB2 . GLN A 1 620 ? 103.15500 138.78800 190.25200 1.000 46.34000 ? 596 GLN A HB2 1 ATOM 5738 H HB3 . GLN A 1 620 ? 102.43300 140.04300 190.89300 1.000 46.34000 ? 596 GLN A HB3 1 ATOM 5739 H HG2 . GLN A 1 620 ? 103.29500 140.00500 188.25400 1.000 46.34000 ? 596 GLN A HG2 1 ATOM 5740 H HG3 . GLN A 1 620 ? 101.80300 139.68100 188.68800 1.000 46.34000 ? 596 GLN A HG3 1 ATOM 5741 H HE21 . GLN A 1 620 ? 100.81300 141.44700 190.04800 1.000 46.34000 ? 596 GLN A HE21 1 ATOM 5742 H HE22 . GLN A 1 620 ? 101.00500 142.85200 189.59700 1.000 46.34000 ? 596 GLN A HE22 1 ATOM 5743 N N . LEU A 1 621 ? 104.88800 138.80600 192.50500 1.000 46.07000 ? 597 LEU A N 1 ATOM 5744 C CA . LEU A 1 621 ? 105.01200 138.37700 193.88400 1.000 46.07000 ? 597 LEU A CA 1 ATOM 5745 C C . LEU A 1 621 ? 106.31200 137.61400 194.00000 1.000 46.07000 ? 597 LEU A C 1 ATOM 5746 O O . LEU A 1 621 ? 106.62300 136.79900 193.13000 1.000 46.07000 ? 597 LEU A O 1 ATOM 5747 C CB . LEU A 1 621 ? 103.86100 137.48300 194.28300 1.000 46.07000 ? 597 LEU A CB 1 ATOM 5748 C CG . LEU A 1 621 ? 103.57400 137.33300 195.77700 1.000 46.07000 ? 597 LEU A CG 1 ATOM 5749 C CD1 . LEU A 1 621 ? 102.11200 136.98800 195.97600 1.000 46.07000 ? 597 LEU A CD1 1 ATOM 5750 C CD2 . LEU A 1 621 ? 104.42600 136.30000 196.47300 1.000 46.07000 ? 597 LEU A CD2 1 ATOM 5751 H H . LEU A 1 621 ? 104.97300 138.16900 191.94400 1.000 46.07000 ? 597 LEU A H 1 ATOM 5752 H HA . LEU A 1 621 ? 105.02800 139.12800 194.48000 1.000 46.07000 ? 597 LEU A HA 1 ATOM 5753 H HB2 . LEU A 1 621 ? 103.06900 137.83000 193.86000 1.000 46.07000 ? 597 LEU A HB2 1 ATOM 5754 H HB3 . LEU A 1 621 ? 104.05200 136.60200 193.93700 1.000 46.07000 ? 597 LEU A HB3 1 ATOM 5755 H HG . LEU A 1 621 ? 103.74200 138.18500 196.19200 1.000 46.07000 ? 597 LEU A HG 1 ATOM 5756 H HD11 . LEU A 1 621 ? 101.94200 136.82200 196.91900 1.000 46.07000 ? 597 LEU A HD11 1 ATOM 5757 H HD12 . LEU A 1 621 ? 101.56800 137.72400 195.65900 1.000 46.07000 ? 597 LEU A HD12 1 ATOM 5758 H HD13 . LEU A 1 621 ? 101.91600 136.19200 195.46000 1.000 46.07000 ? 597 LEU A HD13 1 ATOM 5759 H HD21 . LEU A 1 621 ? 104.16700 136.24000 197.40700 1.000 46.07000 ? 597 LEU A HD21 1 ATOM 5760 H HD22 . LEU A 1 621 ? 104.28200 135.45200 196.03900 1.000 46.07000 ? 597 LEU A HD22 1 ATOM 5761 H HD23 . LEU A 1 621 ? 105.35800 136.53800 196.42300 1.000 46.07000 ? 597 LEU A HD23 1 ATOM 5762 N N . SER A 1 622 ? 107.08900 137.88400 195.04500 1.000 43.91000 ? 598 SER A N 1 ATOM 5763 C CA . SER A 1 622 ? 108.35700 137.17800 195.13000 1.000 43.91000 ? 598 SER A CA 1 ATOM 5764 C C . SER A 1 622 ? 108.91000 137.09700 196.54000 1.000 43.91000 ? 598 SER A C 1 ATOM 5765 O O . SER A 1 622 ? 108.52200 137.82700 197.45200 1.000 43.91000 ? 598 SER A O 1 ATOM 5766 C CB . SER A 1 622 ? 109.38700 137.82200 194.22600 1.000 43.91000 ? 598 SER A CB 1 ATOM 5767 O OG . SER A 1 622 ? 109.69500 139.12100 194.66500 1.000 43.91000 ? 598 SER A OG 1 ATOM 5768 H H . SER A 1 622 ? 106.92300 138.44200 195.66500 1.000 43.91000 ? 598 SER A H 1 ATOM 5769 H HA . SER A 1 622 ? 108.25700 136.26700 194.84500 1.000 43.91000 ? 598 SER A HA 1 ATOM 5770 H HB2 . SER A 1 622 ? 110.17700 137.28300 194.27500 1.000 43.91000 ? 598 SER A HB2 1 ATOM 5771 H HB3 . SER A 1 622 ? 109.03800 137.84500 193.32900 1.000 43.91000 ? 598 SER A HB3 1 ATOM 5772 H HG . SER A 1 622 ? 110.27600 139.45000 194.16200 1.000 43.91000 ? 598 SER A HG 1 ATOM 5773 N N . CYS A 1 623 ? 109.84700 136.17500 196.68100 1.000 43.15000 ? 599 CYS A N 1 ATOM 5774 C CA . CYS A 1 623 ? 110.54400 135.90600 197.92300 1.000 43.15000 ? 599 CYS A CA 1 ATOM 5775 C C . CYS A 1 623 ? 112.00100 135.72200 197.58600 1.000 43.15000 ? 599 CYS A C 1 ATOM 5776 O O . CYS A 1 623 ? 112.33400 134.84800 196.78500 1.000 43.15000 ? 599 CYS A O 1 ATOM 5777 C CB . CYS A 1 623 ? 110.02900 134.65000 198.59400 1.000 43.15000 ? 599 CYS A CB 1 ATOM 5778 S SG . CYS A 1 623 ? 111.04300 134.14500 199.99400 1.000 43.15000 ? 599 CYS A SG 1 ATOM 5779 H H . CYS A 1 623 ? 110.11400 135.68700 196.03600 1.000 43.15000 ? 599 CYS A H 1 ATOM 5780 H HA . CYS A 1 623 ? 110.44600 136.64600 198.53100 1.000 43.15000 ? 599 CYS A HA 1 ATOM 5781 H HB2 . CYS A 1 623 ? 109.12900 134.81100 198.89900 1.000 43.15000 ? 599 CYS A HB2 1 ATOM 5782 H HB3 . CYS A 1 623 ? 110.04700 133.94600 197.93500 1.000 43.15000 ? 599 CYS A HB3 1 ATOM 5783 H HG . CYS A 1 623 ? 110.95600 132.96900 200.21600 1.000 43.15000 ? 599 CYS A HG 1 ATOM 5784 N N . VAL A 1 624 ? 112.85800 136.50800 198.20700 1.000 38.42000 ? 600 VAL A N 1 ATOM 5785 C CA . VAL A 1 624 ? 114.28500 136.39400 197.98300 1.000 38.42000 ? 600 VAL A CA 1 ATOM 5786 C C . VAL A 1 624 ? 114.96700 136.23200 199.32300 1.000 38.42000 ? 600 VAL A C 1 ATOM 5787 O O . VAL A 1 624 ? 114.48100 136.69300 200.36000 1.000 38.42000 ? 600 VAL A O 1 ATOM 5788 C CB . VAL A 1 624 ? 114.82800 137.59300 197.20100 1.000 38.42000 ? 600 VAL A CB 1 ATOM 5789 C CG1 . VAL A 1 624 ? 114.72200 138.82300 197.97300 1.000 38.42000 ? 600 VAL A CG1 1 ATOM 5790 C CG2 . VAL A 1 624 ? 116.22000 137.38600 196.83800 1.000 38.42000 ? 600 VAL A CG2 1 ATOM 5791 H H . VAL A 1 624 ? 112.64200 137.12000 198.75900 1.000 38.42000 ? 600 VAL A H 1 ATOM 5792 H HA . VAL A 1 624 ? 114.49400 135.60800 197.48000 1.000 38.42000 ? 600 VAL A HA 1 ATOM 5793 H HB . VAL A 1 624 ? 114.31100 137.68300 196.39600 1.000 38.42000 ? 600 VAL A HB 1 ATOM 5794 H HG11 . VAL A 1 624 ? 114.96400 139.53900 197.37400 1.000 38.42000 ? 600 VAL A HG11 1 ATOM 5795 H HG12 . VAL A 1 624 ? 113.81600 138.92300 198.28300 1.000 38.42000 ? 600 VAL A HG12 1 ATOM 5796 H HG13 . VAL A 1 624 ? 115.32600 138.80600 198.72200 1.000 38.42000 ? 600 VAL A HG13 1 ATOM 5797 H HG21 . VAL A 1 624 ? 116.46300 138.07500 196.21500 1.000 38.42000 ? 600 VAL A HG21 1 ATOM 5798 H HG22 . VAL A 1 624 ? 116.76500 137.45100 197.63000 1.000 38.42000 ? 600 VAL A HG22 1 ATOM 5799 H HG23 . VAL A 1 624 ? 116.29800 136.51700 196.43600 1.000 38.42000 ? 600 VAL A HG23 1 ATOM 5800 N N . VAL A 1 625 ? 116.10400 135.57000 199.29000 1.000 40.67000 ? 601 VAL A N 1 ATOM 5801 C CA . VAL A 1 625 ? 116.77100 135.11900 200.48900 1.000 40.67000 ? 601 VAL A CA 1 ATOM 5802 C C . VAL A 1 625 ? 118.25700 135.36700 200.35100 1.000 40.67000 ? 601 VAL A C 1 ATOM 5803 O O . VAL A 1 625 ? 118.84900 135.11900 199.29700 1.000 40.67000 ? 601 VAL A O 1 ATOM 5804 C CB . VAL A 1 625 ? 116.45100 133.64100 200.74300 1.000 40.67000 ? 601 VAL A CB 1 ATOM 5805 C CG1 . VAL A 1 625 ? 117.00000 132.77300 199.67500 1.000 40.67000 ? 601 VAL A CG1 1 ATOM 5806 C CG2 . VAL A 1 625 ? 116.99400 133.21900 202.03000 1.000 40.67000 ? 601 VAL A CG2 1 ATOM 5807 H H . VAL A 1 625 ? 116.52500 135.38000 198.57600 1.000 40.67000 ? 601 VAL A H 1 ATOM 5808 H HA . VAL A 1 625 ? 116.46400 135.61900 201.24800 1.000 40.67000 ? 601 VAL A HA 1 ATOM 5809 H HB . VAL A 1 625 ? 115.49300 133.54400 200.75900 1.000 40.67000 ? 601 VAL A HB 1 ATOM 5810 H HG11 . VAL A 1 625 ? 116.66200 131.87900 199.81600 1.000 40.67000 ? 601 VAL A HG11 1 ATOM 5811 H HG12 . VAL A 1 625 ? 116.71000 133.09300 198.81800 1.000 40.67000 ? 601 VAL A HG12 1 ATOM 5812 H HG13 . VAL A 1 625 ? 117.96600 132.75400 199.71200 1.000 40.67000 ? 601 VAL A HG13 1 ATOM 5813 H HG21 . VAL A 1 625 ? 116.67300 132.32600 202.21400 1.000 40.67000 ? 601 VAL A HG21 1 ATOM 5814 H HG22 . VAL A 1 625 ? 117.96100 133.22700 201.98400 1.000 40.67000 ? 601 VAL A HG22 1 ATOM 5815 H HG23 . VAL A 1 625 ? 116.66500 133.83000 202.69400 1.000 40.67000 ? 601 VAL A HG23 1 ATOM 5816 N N . VAL A 1 626 ? 118.85100 135.85000 201.42700 1.000 40.62000 ? 602 VAL A N 1 ATOM 5817 C CA . VAL A 1 626 ? 120.27600 136.08700 201.52200 1.000 40.62000 ? 602 VAL A CA 1 ATOM 5818 C C . VAL A 1 626 ? 120.79700 135.33300 202.72700 1.000 40.62000 ? 602 VAL A C 1 ATOM 5819 O O . VAL A 1 626 ? 120.26700 135.46000 203.84000 1.000 40.62000 ? 602 VAL A O 1 ATOM 5820 C CB . VAL A 1 626 ? 120.60300 137.58200 201.60000 1.000 40.62000 ? 602 VAL A CB 1 ATOM 5821 C CG1 . VAL A 1 626 ? 120.27300 138.20400 200.33600 1.000 40.62000 ? 602 VAL A CG1 1 ATOM 5822 C CG2 . VAL A 1 626 ? 119.81600 138.26100 202.62800 1.000 40.62000 ? 602 VAL A CG2 1 ATOM 5823 H H . VAL A 1 626 ? 118.43600 136.05900 202.14100 1.000 40.62000 ? 602 VAL A H 1 ATOM 5824 H HA . VAL A 1 626 ? 120.71000 135.73600 200.74000 1.000 40.62000 ? 602 VAL A HA 1 ATOM 5825 H HB . VAL A 1 626 ? 121.53700 137.70300 201.78100 1.000 40.62000 ? 602 VAL A HB 1 ATOM 5826 H HG11 . VAL A 1 626 ? 120.48700 139.14300 200.38700 1.000 40.62000 ? 602 VAL A HG11 1 ATOM 5827 H HG12 . VAL A 1 626 ? 120.79800 137.76600 199.67100 1.000 40.62000 ? 602 VAL A HG12 1 ATOM 5828 H HG13 . VAL A 1 626 ? 119.33400 138.07500 200.16100 1.000 40.62000 ? 602 VAL A HG13 1 ATOM 5829 H HG21 . VAL A 1 626 ? 120.14300 139.16800 202.67100 1.000 40.62000 ? 602 VAL A HG21 1 ATOM 5830 H HG22 . VAL A 1 626 ? 118.88900 138.25300 202.37400 1.000 40.62000 ? 602 VAL A HG22 1 ATOM 5831 H HG23 . VAL A 1 626 ? 119.93500 137.82500 203.46800 1.000 40.62000 ? 602 VAL A HG23 1 ATOM 5832 N N . ASP A 1 627 ? 121.82000 134.53800 202.49100 1.000 44.51000 ? 603 ASP A N 1 ATOM 5833 C CA . ASP A 1 627 ? 122.35800 133.63900 203.48400 1.000 44.51000 ? 603 ASP A CA 1 ATOM 5834 C C . ASP A 1 627 ? 123.72600 134.11300 203.92600 1.000 44.51000 ? 603 ASP A C 1 ATOM 5835 O O . ASP A 1 627 ? 124.50100 134.62900 203.11700 1.000 44.51000 ? 603 ASP A O 1 ATOM 5836 C CB . ASP A 1 627 ? 122.42700 132.21800 202.95800 1.000 44.51000 ? 603 ASP A CB 1 ATOM 5837 C CG . ASP A 1 627 ? 123.16600 132.12300 201.65500 1.000 44.51000 ? 603 ASP A CG 1 ATOM 5838 O OD1 . ASP A 1 627 ? 123.55900 133.18400 201.14400 1.000 44.51000 ? 603 ASP A OD1 1 ATOM 5839 O OD2 . ASP A 1 627 ? 123.35300 131.00000 201.14300 1.000 44.51000 ? 603 ASP A OD2 1 ATOM 5840 H H . ASP A 1 627 ? 122.22900 134.51100 201.74100 1.000 44.51000 ? 603 ASP A H 1 ATOM 5841 H HA . ASP A 1 627 ? 121.79100 133.63600 204.23200 1.000 44.51000 ? 603 ASP A HA 1 ATOM 5842 H HB2 . ASP A 1 627 ? 122.88100 131.67500 203.61500 1.000 44.51000 ? 603 ASP A HB2 1 ATOM 5843 H HB3 . ASP A 1 627 ? 121.52300 131.91100 202.82500 1.000 44.51000 ? 603 ASP A HB3 1 ATOM 5844 N N . ASP A 1 628 ? 124.01600 133.91800 205.21000 1.000 44.74000 ? 604 ASP A N 1 ATOM 5845 C CA . ASP A 1 628 ? 125.34500 134.17200 205.73900 1.000 44.74000 ? 604 ASP A CA 1 ATOM 5846 C C . ASP A 1 628 ? 125.78200 135.59700 205.42900 1.000 44.74000 ? 604 ASP A C 1 ATOM 5847 O O . ASP A 1 628 ? 126.78300 135.83600 204.75400 1.000 44.74000 ? 604 ASP A O 1 ATOM 5848 C CB . ASP A 1 628 ? 126.33300 133.14000 205.21100 1.000 44.74000 ? 604 ASP A CB 1 ATOM 5849 C CG . ASP A 1 628 ? 126.07400 131.75300 205.76000 1.000 44.74000 ? 604 ASP A CG 1 ATOM 5850 O OD1 . ASP A 1 628 ? 125.53600 131.64600 206.88200 1.000 44.74000 ? 604 ASP A OD1 1 ATOM 5851 O OD2 . ASP A 1 628 ? 126.43100 130.77000 205.07800 1.000 44.74000 ? 604 ASP A OD2 1 ATOM 5852 H H . ASP A 1 628 ? 123.46000 133.64800 205.79800 1.000 44.74000 ? 604 ASP A H 1 ATOM 5853 H HA . ASP A 1 628 ? 125.32700 134.09900 206.70300 1.000 44.74000 ? 604 ASP A HA 1 ATOM 5854 H HB2 . ASP A 1 628 ? 126.28900 133.11000 204.24400 1.000 44.74000 ? 604 ASP A HB2 1 ATOM 5855 H HB3 . ASP A 1 628 ? 127.20800 133.38900 205.50500 1.000 44.74000 ? 604 ASP A HB3 1 ATOM 5856 N N . ILE A 1 629 ? 124.94500 136.53900 205.86200 1.000 39.68000 ? 605 ILE A N 1 ATOM 5857 C CA . ILE A 1 629 ? 125.07500 137.96600 205.61100 1.000 39.68000 ? 605 ILE A CA 1 ATOM 5858 C C . ILE A 1 629 ? 126.49900 138.38300 205.89000 1.000 39.68000 ? 605 ILE A C 1 ATOM 5859 O O . ILE A 1 629 ? 127.09300 139.15200 205.13100 1.000 39.68000 ? 605 ILE A O 1 ATOM 5860 C CB . ILE A 1 629 ? 124.17000 138.78100 206.54800 1.000 39.68000 ? 605 ILE A CB 1 ATOM 5861 C CG1 . ILE A 1 629 ? 122.69500 138.49900 206.37000 1.000 39.68000 ? 605 ILE A CG1 1 ATOM 5862 C CG2 . ILE A 1 629 ? 124.41500 140.23700 206.37900 1.000 39.68000 ? 605 ILE A CG2 1 ATOM 5863 C CD1 . ILE A 1 629 ? 122.11200 139.00600 205.16600 1.000 39.68000 ? 605 ILE A CD1 1 ATOM 5864 H H . ILE A 1 629 ? 124.26300 136.35400 206.32700 1.000 39.68000 ? 605 ILE A H 1 ATOM 5865 H HA . ILE A 1 629 ? 124.85700 138.16400 204.69800 1.000 39.68000 ? 605 ILE A HA 1 ATOM 5866 H HB . ILE A 1 629 ? 124.41600 138.54300 207.44400 1.000 39.68000 ? 605 ILE A HB 1 ATOM 5867 H HG12 . ILE A 1 629 ? 122.54800 137.54800 206.39500 1.000 39.68000 ? 605 ILE A HG12 1 ATOM 5868 H HG13 . ILE A 1 629 ? 122.23000 138.92600 207.09400 1.000 39.68000 ? 605 ILE A HG13 1 ATOM 5869 H HG21 . ILE A 1 629 ? 123.62600 140.70900 206.67800 1.000 39.68000 ? 605 ILE A HG21 1 ATOM 5870 H HG22 . ILE A 1 629 ? 125.16600 140.50400 206.91900 1.000 39.68000 ? 605 ILE A HG22 1 ATOM 5871 H HG23 . ILE A 1 629 ? 124.57300 140.41000 205.44500 1.000 39.68000 ? 605 ILE A HG23 1 ATOM 5872 H HD11 . ILE A 1 629 ? 121.25500 138.58500 205.08400 1.000 39.68000 ? 605 ILE A HD11 1 ATOM 5873 H HD12 . ILE A 1 629 ? 121.98200 139.96200 205.25400 1.000 39.68000 ? 605 ILE A HD12 1 ATOM 5874 H HD13 . ILE A 1 629 ? 122.68100 138.79600 204.41800 1.000 39.68000 ? 605 ILE A HD13 1 ATOM 5875 N N . GLU A 1 630 ? 127.03700 137.87700 206.99500 1.000 41.56000 ? 606 GLU A N 1 ATOM 5876 C CA . GLU A 1 630 ? 128.39600 138.19400 207.38800 1.000 41.56000 ? 606 GLU A CA 1 ATOM 5877 C C . GLU A 1 630 ? 129.39300 137.85100 206.30200 1.000 41.56000 ? 606 GLU A C 1 ATOM 5878 O O . GLU A 1 630 ? 130.39100 138.55400 206.13400 1.000 41.56000 ? 606 GLU A O 1 ATOM 5879 C CB . GLU A 1 630 ? 128.75700 137.42400 208.63700 1.000 41.56000 ? 606 GLU A CB 1 ATOM 5880 C CG . GLU A 1 630 ? 128.03400 137.85200 209.86400 1.000 41.56000 ? 606 GLU A CG 1 ATOM 5881 C CD . GLU A 1 630 ? 126.69100 137.18000 210.04800 1.000 41.56000 ? 606 GLU A CD 1 ATOM 5882 O OE1 . GLU A 1 630 ? 126.28400 136.39100 209.17000 1.000 41.56000 ? 606 GLU A OE1 1 ATOM 5883 O OE2 . GLU A 1 630 ? 126.04600 137.42600 211.08900 1.000 41.56000 ? 606 GLU A OE2 1 ATOM 5884 H H . GLU A 1 630 ? 126.63500 137.33600 207.51200 1.000 41.56000 ? 606 GLU A H 1 ATOM 5885 H HA . GLU A 1 630 ? 128.45800 139.13200 207.58400 1.000 41.56000 ? 606 GLU A HA 1 ATOM 5886 H HB2 . GLU A 1 630 ? 128.59100 136.48800 208.47600 1.000 41.56000 ? 606 GLU A HB2 1 ATOM 5887 H HB3 . GLU A 1 630 ? 129.69800 137.56200 208.79400 1.000 41.56000 ? 606 GLU A HB3 1 ATOM 5888 H HG2 . GLU A 1 630 ? 128.57900 137.63700 210.62700 1.000 41.56000 ? 606 GLU A HG2 1 ATOM 5889 H HG3 . GLU A 1 630 ? 127.88500 138.80500 209.80200 1.000 41.56000 ? 606 GLU A HG3 1 ATOM 5890 N N . ARG A 1 631 ? 129.14100 136.78800 205.55300 1.000 42.25000 ? 607 ARG A N 1 ATOM 5891 C CA . ARG A 1 631 ? 130.10700 136.35600 204.55900 1.000 42.25000 ? 607 ARG A CA 1 ATOM 5892 C C . ARG A 1 631 ? 130.18500 137.33100 203.40300 1.000 42.25000 ? 607 ARG A C 1 ATOM 5893 O O . ARG A 1 631 ? 131.26100 137.85000 203.09000 1.000 42.25000 ? 607 ARG A O 1 ATOM 5894 C CB . ARG A 1 631 ? 129.76400 134.96400 204.07200 1.000 42.25000 ? 607 ARG A CB 1 ATOM 5895 C CG . ARG A 1 631 ? 129.83700 133.89900 205.12400 1.000 42.25000 ? 607 ARG A CG 1 ATOM 5896 C CD . ARG A 1 631 ? 131.20400 133.76300 205.64500 1.000 42.25000 ? 607 ARG A CD 1 ATOM 5897 N NE . ARG A 1 631 ? 131.37300 134.30500 206.98700 1.000 42.25000 ? 607 ARG A NE 1 ATOM 5898 C CZ . ARG A 1 631 ? 132.52700 134.71100 207.50300 1.000 42.25000 ? 607 ARG A CZ 1 ATOM 5899 N NH1 . ARG A 1 631 ? 133.63800 134.73600 206.78500 1.000 42.25000 ? 607 ARG A NH1 1 ATOM 5900 N NH2 . ARG A 1 631 ? 132.55900 135.13700 208.75100 1.000 42.25000 ? 607 ARG A NH2 1 ATOM 5901 H H . ARG A 1 631 ? 128.42900 136.31700 205.59000 1.000 42.25000 ? 607 ARG A H 1 ATOM 5902 H HA . ARG A 1 631 ? 130.97800 136.34900 204.96300 1.000 42.25000 ? 607 ARG A HA 1 ATOM 5903 H HB2 . ARG A 1 631 ? 128.86400 134.98400 203.73400 1.000 42.25000 ? 607 ARG A HB2 1 ATOM 5904 H HB3 . ARG A 1 631 ? 130.37300 134.73500 203.36400 1.000 42.25000 ? 607 ARG A HB3 1 ATOM 5905 H HG2 . ARG A 1 631 ? 129.29200 134.16500 205.86900 1.000 42.25000 ? 607 ARG A HG2 1 ATOM 5906 H HG3 . ARG A 1 631 ? 129.55000 133.04600 204.77100 1.000 42.25000 ? 607 ARG A HG3 1 ATOM 5907 H HD2 . ARG A 1 631 ? 131.39900 132.82500 205.68200 1.000 42.25000 ? 607 ARG A HD2 1 ATOM 5908 H HD3 . ARG A 1 631 ? 131.80000 134.21700 205.04100 1.000 42.25000 ? 607 ARG A HD3 1 ATOM 5909 H HE . ARG A 1 631 ? 130.67300 134.57700 207.39300 1.000 42.25000 ? 607 ARG A HE 1 ATOM 5910 H HH11 . ARG A 1 631 ? 133.65200 134.46900 205.97200 1.000 42.25000 ? 607 ARG A HH11 1 ATOM 5911 H HH12 . ARG A 1 631 ? 134.36000 135.02400 207.14500 1.000 42.25000 ? 607 ARG A HH12 1 ATOM 5912 H HH21 . ARG A 1 631 ? 131.84300 135.12900 209.22300 1.000 42.25000 ? 607 ARG A HH21 1 ATOM 5913 H HH22 . ARG A 1 631 ? 133.29700 135.42200 209.08400 1.000 42.25000 ? 607 ARG A HH22 1 ATOM 5914 N N . LEU A 1 632 ? 129.05600 137.62200 202.76700 1.000 38.59000 ? 608 LEU A N 1 ATOM 5915 C CA . LEU A 1 632 ? 129.11000 138.55200 201.65200 1.000 38.59000 ? 608 LEU A CA 1 ATOM 5916 C C . LEU A 1 632 ? 129.42600 139.94500 202.14500 1.000 38.59000 ? 608 LEU A C 1 ATOM 5917 O O . LEU A 1 632 ? 129.97700 140.76300 201.40300 1.000 38.59000 ? 608 LEU A O 1 ATOM 5918 C CB . LEU A 1 632 ? 127.81100 138.52200 200.87000 1.000 38.59000 ? 608 LEU A CB 1 ATOM 5919 C CG . LEU A 1 632 ? 126.51100 138.87800 201.56000 1.000 38.59000 ? 608 LEU A CG 1 ATOM 5920 C CD1 . LEU A 1 632 ? 126.24900 140.32800 201.56200 1.000 38.59000 ? 608 LEU A CD1 1 ATOM 5921 C CD2 . LEU A 1 632 ? 125.40600 138.22500 200.82600 1.000 38.59000 ? 608 LEU A CD2 1 ATOM 5922 H H . LEU A 1 632 ? 128.27700 137.33200 202.97000 1.000 38.59000 ? 608 LEU A H 1 ATOM 5923 H HA . LEU A 1 632 ? 129.81800 138.28500 201.05700 1.000 38.59000 ? 608 LEU A HA 1 ATOM 5924 H HB2 . LEU A 1 632 ? 127.90700 139.12000 200.12700 1.000 38.59000 ? 608 LEU A HB2 1 ATOM 5925 H HB3 . LEU A 1 632 ? 127.71300 137.62500 200.53600 1.000 38.59000 ? 608 LEU A HB3 1 ATOM 5926 H HG . LEU A 1 632 ? 126.54200 138.56500 202.46700 1.000 38.59000 ? 608 LEU A HG 1 ATOM 5927 H HD11 . LEU A 1 632 ? 125.35900 140.47100 201.90700 1.000 38.59000 ? 608 LEU A HD11 1 ATOM 5928 H HD12 . LEU A 1 632 ? 126.88800 140.77800 202.11600 1.000 38.59000 ? 608 LEU A HD12 1 ATOM 5929 H HD13 . LEU A 1 632 ? 126.29300 140.64300 200.65100 1.000 38.59000 ? 608 LEU A HD13 1 ATOM 5930 H HD21 . LEU A 1 632 ? 124.57000 138.46300 201.24300 1.000 38.59000 ? 608 LEU A HD21 1 ATOM 5931 H HD22 . LEU A 1 632 ? 125.42600 138.56600 199.92400 1.000 38.59000 ? 608 LEU A HD22 1 ATOM 5932 H HD23 . LEU A 1 632 ? 125.52600 137.26800 200.83700 1.000 38.59000 ? 608 LEU A HD23 1 ATOM 5933 N N . LEU A 1 633 ? 129.09300 140.22300 203.39500 1.000 37.12000 ? 609 LEU A N 1 ATOM 5934 C CA . LEU A 1 633 ? 129.50100 141.43600 204.05400 1.000 37.12000 ? 609 LEU A CA 1 ATOM 5935 C C . LEU A 1 633 ? 130.98400 141.45000 204.37700 1.000 37.12000 ? 609 LEU A C 1 ATOM 5936 O O . LEU A 1 633 ? 131.52600 142.51900 204.66000 1.000 37.12000 ? 609 LEU A O 1 ATOM 5937 C CB . LEU A 1 633 ? 128.66500 141.56200 205.30800 1.000 37.12000 ? 609 LEU A CB 1 ATOM 5938 C CG . LEU A 1 633 ? 128.87000 142.78600 206.15600 1.000 37.12000 ? 609 LEU A CG 1 ATOM 5939 C CD1 . LEU A 1 633 ? 128.39500 143.94000 205.43200 1.000 37.12000 ? 609 LEU A CD1 1 ATOM 5940 C CD2 . LEU A 1 633 ? 128.15300 142.66400 207.43800 1.000 37.12000 ? 609 LEU A CD2 1 ATOM 5941 H H . LEU A 1 633 ? 128.60600 139.71800 203.88800 1.000 37.12000 ? 609 LEU A H 1 ATOM 5942 H HA . LEU A 1 633 ? 129.31300 142.17800 203.47700 1.000 37.12000 ? 609 LEU A HA 1 ATOM 5943 H HB2 . LEU A 1 633 ? 127.74200 141.55000 205.03500 1.000 37.12000 ? 609 LEU A HB2 1 ATOM 5944 H HB3 . LEU A 1 633 ? 128.84200 140.79000 205.85200 1.000 37.12000 ? 609 LEU A HB3 1 ATOM 5945 H HG . LEU A 1 633 ? 129.80300 142.91400 206.34100 1.000 37.12000 ? 609 LEU A HG 1 ATOM 5946 H HD11 . LEU A 1 633 ? 128.42500 144.69300 206.02700 1.000 37.12000 ? 609 LEU A HD11 1 ATOM 5947 H HD12 . LEU A 1 633 ? 128.96800 144.08400 204.67000 1.000 37.12000 ? 609 LEU A HD12 1 ATOM 5948 H HD13 . LEU A 1 633 ? 127.48300 143.78300 205.15700 1.000 37.12000 ? 609 LEU A HD13 1 ATOM 5949 H HD21 . LEU A 1 633 ? 128.49200 143.35100 208.01800 1.000 37.12000 ? 609 LEU A HD21 1 ATOM 5950 H HD22 . LEU A 1 633 ? 127.20800 142.78500 207.26800 1.000 37.12000 ? 609 LEU A HD22 1 ATOM 5951 H HD23 . LEU A 1 633 ? 128.33200 141.80100 207.83300 1.000 37.12000 ? 609 LEU A HD23 1 ATOM 5952 N N . ASP A 1 634 ? 131.65800 140.30900 204.27100 1.000 39.89000 ? 610 ASP A N 1 ATOM 5953 C CA . ASP A 1 634 ? 133.09200 140.21500 204.49200 1.000 39.89000 ? 610 ASP A CA 1 ATOM 5954 C C . ASP A 1 634 ? 133.50000 140.70800 205.88200 1.000 39.89000 ? 610 ASP A C 1 ATOM 5955 O O . ASP A 1 634 ? 134.39100 141.53900 206.03400 1.000 39.89000 ? 610 ASP A O 1 ATOM 5956 C CB . ASP A 1 634 ? 133.83200 140.97200 203.39400 1.000 39.89000 ? 610 ASP A CB 1 ATOM 5957 C CG . ASP A 1 634 ? 133.55300 140.41600 202.02600 1.000 39.89000 ? 610 ASP A CG 1 ATOM 5958 O OD1 . ASP A 1 634 ? 133.28900 139.20600 201.91800 1.000 39.89000 ? 610 ASP A OD1 1 ATOM 5959 O OD2 . ASP A 1 634 ? 133.60500 141.18500 201.04900 1.000 39.89000 ? 610 ASP A OD2 1 ATOM 5960 H H . ASP A 1 634 ? 131.30400 139.56400 204.07300 1.000 39.89000 ? 610 ASP A H 1 ATOM 5961 H HA . ASP A 1 634 ? 133.33700 139.29000 204.43400 1.000 39.89000 ? 610 ASP A HA 1 ATOM 5962 H HB2 . ASP A 1 634 ? 133.54900 141.89000 203.39400 1.000 39.89000 ? 610 ASP A HB2 1 ATOM 5963 H HB3 . ASP A 1 634 ? 134.78000 140.91900 203.55100 1.000 39.89000 ? 610 ASP A HB3 1 ATOM 5964 N N . TYR A 1 635 ? 132.83600 140.18500 206.90500 1.000 38.34000 ? 611 TYR A N 1 ATOM 5965 C CA . TYR A 1 635 ? 133.15100 140.52300 208.28200 1.000 38.34000 ? 611 TYR A CA 1 ATOM 5966 C C . TYR A 1 635 ? 134.26700 139.65300 208.83100 1.000 38.34000 ? 611 TYR A C 1 ATOM 5967 O O . TYR A 1 635 ? 134.34100 138.46200 208.52700 1.000 38.34000 ? 611 TYR A O 1 ATOM 5968 C CB . TYR A 1 635 ? 131.93500 140.31900 209.16100 1.000 38.34000 ? 611 TYR A CB 1 ATOM 5969 C CG . TYR A 1 635 ? 132.10500 140.81700 210.55800 1.000 38.34000 ? 611 TYR A CG 1 ATOM 5970 C CD1 . TYR A 1 635 ? 132.03400 142.15500 210.84300 1.000 38.34000 ? 611 TYR A CD1 1 ATOM 5971 C CD2 . TYR A 1 635 ? 132.35300 139.95200 211.58800 1.000 38.34000 ? 611 TYR A CD2 1 ATOM 5972 C CE1 . TYR A 1 635 ? 132.18500 142.61200 212.11400 1.000 38.34000 ? 611 TYR A CE1 1 ATOM 5973 C CE2 . TYR A 1 635 ? 132.50800 140.39700 212.86000 1.000 38.34000 ? 611 TYR A CE2 1 ATOM 5974 C CZ . TYR A 1 635 ? 132.42900 141.73300 213.11900 1.000 38.34000 ? 611 TYR A CZ 1 ATOM 5975 O OH . TYR A 1 635 ? 132.58100 142.20600 214.39700 1.000 38.34000 ? 611 TYR A OH 1 ATOM 5976 H H . TYR A 1 635 ? 132.18900 139.63800 206.82900 1.000 38.34000 ? 611 TYR A H 1 ATOM 5977 H HA . TYR A 1 635 ? 133.40800 141.44400 208.33700 1.000 38.34000 ? 611 TYR A HA 1 ATOM 5978 H HB2 . TYR A 1 635 ? 131.18100 140.75800 208.76500 1.000 38.34000 ? 611 TYR A HB2 1 ATOM 5979 H HB3 . TYR A 1 635 ? 131.77600 139.37200 209.21400 1.000 38.34000 ? 611 TYR A HB3 1 ATOM 5980 H HD1 . TYR A 1 635 ? 131.86900 142.75100 210.15800 1.000 38.34000 ? 611 TYR A HD1 1 ATOM 5981 H HD2 . TYR A 1 635 ? 132.40700 139.05000 211.40800 1.000 38.34000 ? 611 TYR A HD2 1 ATOM 5982 H HE1 . TYR A 1 635 ? 132.13500 143.51500 212.29600 1.000 38.34000 ? 611 TYR A HE1 1 ATOM 5983 H HE2 . TYR A 1 635 ? 132.67500 139.79900 213.54500 1.000 38.34000 ? 611 TYR A HE2 1 ATOM 5984 H HH . TYR A 1 635 ? 132.66900 141.56500 214.93000 1.000 38.34000 ? 611 TYR A HH 1 ATOM 5985 N N . VAL A 1 636 ? 135.14200 140.25800 209.63100 1.000 37.80000 ? 612 VAL A N 1 ATOM 5986 C CA . VAL A 1 636 ? 136.05200 139.53400 210.51300 1.000 37.80000 ? 612 VAL A CA 1 ATOM 5987 C C . VAL A 1 636 ? 136.06900 140.19000 211.89200 1.000 37.80000 ? 612 VAL A C 1 ATOM 5988 O O . VAL A 1 636 ? 136.13700 141.42200 211.97700 1.000 37.80000 ? 612 VAL A O 1 ATOM 5989 C CB . VAL A 1 636 ? 137.46200 139.47300 209.92800 1.000 37.80000 ? 612 VAL A CB 1 ATOM 5990 C CG1 . VAL A 1 636 ? 137.43700 138.91400 208.54600 1.000 37.80000 ? 612 VAL A CG1 1 ATOM 5991 C CG2 . VAL A 1 636 ? 138.07300 140.79600 209.92600 1.000 37.80000 ? 612 VAL A CG2 1 ATOM 5992 H H . VAL A 1 636 ? 135.24400 141.10300 209.67800 1.000 37.80000 ? 612 VAL A H 1 ATOM 5993 H HA . VAL A 1 636 ? 135.75100 138.62900 210.57000 1.000 37.80000 ? 612 VAL A HA 1 ATOM 5994 H HB . VAL A 1 636 ? 137.98400 138.89700 210.49100 1.000 37.80000 ? 612 VAL A HB 1 ATOM 5995 H HG11 . VAL A 1 636 ? 138.32300 138.59400 208.33100 1.000 37.80000 ? 612 VAL A HG11 1 ATOM 5996 H HG12 . VAL A 1 636 ? 136.79400 138.19800 208.50900 1.000 37.80000 ? 612 VAL A HG12 1 ATOM 5997 H HG13 . VAL A 1 636 ? 137.18400 139.62200 207.93600 1.000 37.80000 ? 612 VAL A HG13 1 ATOM 5998 H HG21 . VAL A 1 636 ? 138.75200 140.80500 209.24100 1.000 37.80000 ? 612 VAL A HG21 1 ATOM 5999 H HG22 . VAL A 1 636 ? 137.39700 141.46300 209.75300 1.000 37.80000 ? 612 VAL A HG22 1 ATOM 6000 H HG23 . VAL A 1 636 ? 138.45500 140.93800 210.80200 1.000 37.80000 ? 612 VAL A HG23 1 ATOM 6001 N N . PRO A 1 637 ? 136.00500 139.44300 212.99200 1.000 40.70000 ? 613 PRO A N 1 ATOM 6002 C CA . PRO A 1 637 ? 136.14500 140.09100 214.29900 1.000 40.70000 ? 613 PRO A CA 1 ATOM 6003 C C . PRO A 1 637 ? 137.48500 140.74100 214.56800 1.000 40.70000 ? 613 PRO A C 1 ATOM 6004 O O . PRO A 1 637 ? 137.49800 141.75300 215.27700 1.000 40.70000 ? 613 PRO A O 1 ATOM 6005 C CB . PRO A 1 637 ? 135.85900 138.95400 215.27700 1.000 40.70000 ? 613 PRO A CB 1 ATOM 6006 C CG . PRO A 1 637 ? 134.95200 138.13700 214.58100 1.000 40.70000 ? 613 PRO A CG 1 ATOM 6007 C CD . PRO A 1 637 ? 135.35800 138.14000 213.14800 1.000 40.70000 ? 613 PRO A CD 1 ATOM 6008 H HA . PRO A 1 637 ? 135.45300 140.75100 214.39600 1.000 40.70000 ? 613 PRO A HA 1 ATOM 6009 H HB2 . PRO A 1 637 ? 136.67500 138.48300 215.47900 1.000 40.70000 ? 613 PRO A HB2 1 ATOM 6010 H HB3 . PRO A 1 637 ? 135.44900 139.31000 216.07500 1.000 40.70000 ? 613 PRO A HB3 1 ATOM 6011 H HG2 . PRO A 1 637 ? 134.97400 137.24600 214.95400 1.000 40.70000 ? 613 PRO A HG2 1 ATOM 6012 H HG3 . PRO A 1 637 ? 134.07600 138.53000 214.67100 1.000 40.70000 ? 613 PRO A HG3 1 ATOM 6013 H HD2 . PRO A 1 637 ? 135.98300 137.42900 212.95200 1.000 40.70000 ? 613 PRO A HD2 1 ATOM 6014 H HD3 . PRO A 1 637 ? 134.58100 138.12500 212.57700 1.000 40.70000 ? 613 PRO A HD3 1 ATOM 6015 N N . ILE A 1 638 ? 138.60800 140.22500 214.05700 1.000 42.24000 ? 614 ILE A N 1 ATOM 6016 C CA . ILE A 1 638 ? 139.87400 140.77900 214.52900 1.000 42.24000 ? 614 ILE A CA 1 ATOM 6017 C C . ILE A 1 638 ? 140.19600 141.93400 213.60400 1.000 42.24000 ? 614 ILE A C 1 ATOM 6018 O O . ILE A 1 638 ? 140.47400 141.78200 212.41000 1.000 42.24000 ? 614 ILE A O 1 ATOM 6019 C CB . ILE A 1 638 ? 140.99400 139.72800 214.59100 1.000 42.24000 ? 614 ILE A CB 1 ATOM 6020 C CG1 . ILE A 1 638 ? 142.18500 140.30000 215.34600 1.000 42.24000 ? 614 ILE A CG1 1 ATOM 6021 C CG2 . ILE A 1 638 ? 141.42800 139.29200 213.25200 1.000 42.24000 ? 614 ILE A CG2 1 ATOM 6022 C CD1 . ILE A 1 638 ? 143.29800 139.28000 215.62400 1.000 42.24000 ? 614 ILE A CD1 1 ATOM 6023 H H . ILE A 1 638 ? 138.65400 139.62300 213.45500 1.000 42.24000 ? 614 ILE A H 1 ATOM 6024 H HA . ILE A 1 638 ? 139.79100 141.14900 215.41300 1.000 42.24000 ? 614 ILE A HA 1 ATOM 6025 H HB . ILE A 1 638 ? 140.65700 138.95500 215.05800 1.000 42.24000 ? 614 ILE A HB 1 ATOM 6026 H HG12 . ILE A 1 638 ? 142.54400 141.03900 214.83400 1.000 42.24000 ? 614 ILE A HG12 1 ATOM 6027 H HG13 . ILE A 1 638 ? 141.86400 140.62300 216.20000 1.000 42.24000 ? 614 ILE A HG13 1 ATOM 6028 H HG21 . ILE A 1 638 ? 140.65100 139.25100 212.68200 1.000 42.24000 ? 614 ILE A HG21 1 ATOM 6029 H HG22 . ILE A 1 638 ? 141.84700 138.42700 213.33600 1.000 42.24000 ? 614 ILE A HG22 1 ATOM 6030 H HG23 . ILE A 1 638 ? 142.05000 139.94200 212.90400 1.000 42.24000 ? 614 ILE A HG23 1 ATOM 6031 H HD11 . ILE A 1 638 ? 142.90500 138.39400 215.63800 1.000 42.24000 ? 614 ILE A HD11 1 ATOM 6032 H HD12 . ILE A 1 638 ? 143.70900 139.46800 216.48500 1.000 42.24000 ? 614 ILE A HD12 1 ATOM 6033 H HD13 . ILE A 1 638 ? 143.96700 139.33500 214.92200 1.000 42.24000 ? 614 ILE A HD13 1 ATOM 6034 N N . GLY A 1 639 ? 140.03800 143.11100 214.16700 1.000 39.70000 ? 615 GLY A N 1 ATOM 6035 C CA . GLY A 1 639 ? 139.86400 144.29400 213.38600 1.000 39.70000 ? 615 GLY A CA 1 ATOM 6036 C C . GLY A 1 639 ? 138.36400 144.31700 213.19300 1.000 39.70000 ? 615 GLY A C 1 ATOM 6037 O O . GLY A 1 639 ? 137.74200 143.26000 213.09600 1.000 39.70000 ? 615 GLY A O 1 ATOM 6038 H H . GLY A 1 639 ? 140.03200 143.24100 215.01000 1.000 39.70000 ? 615 GLY A H 1 ATOM 6039 H HA2 . GLY A 1 639 ? 140.13700 145.07500 213.88500 1.000 39.70000 ? 615 GLY A HA2 1 ATOM 6040 H HA3 . GLY A 1 639 ? 140.34300 144.25500 212.54700 1.000 39.70000 ? 615 GLY A HA3 1 ATOM 6041 N N . PRO A 1 640 ? 137.73000 145.46600 213.11700 1.000 38.45000 ? 616 PRO A N 1 ATOM 6042 C CA . PRO A 1 640 ? 136.54500 145.53500 212.27200 1.000 38.45000 ? 616 PRO A CA 1 ATOM 6043 C C . PRO A 1 640 ? 136.97800 145.67400 210.82400 1.000 38.45000 ? 616 PRO A C 1 ATOM 6044 O O . PRO A 1 640 ? 137.73800 146.57800 210.47600 1.000 38.45000 ? 616 PRO A O 1 ATOM 6045 C CB . PRO A 1 640 ? 135.80100 146.75100 212.80900 1.000 38.45000 ? 616 PRO A CB 1 ATOM 6046 C CG . PRO A 1 640 ? 136.83200 147.55700 213.47800 1.000 38.45000 ? 616 PRO A CG 1 ATOM 6047 C CD . PRO A 1 640 ? 137.83700 146.62100 214.01000 1.000 38.45000 ? 616 PRO A CD 1 ATOM 6048 H HA . PRO A 1 640 ? 135.99300 144.75500 212.36500 1.000 38.45000 ? 616 PRO A HA 1 ATOM 6049 H HB2 . PRO A 1 640 ? 135.39500 147.22800 212.07900 1.000 38.45000 ? 616 PRO A HB2 1 ATOM 6050 H HB3 . PRO A 1 640 ? 135.14000 146.43900 213.44500 1.000 38.45000 ? 616 PRO A HB3 1 ATOM 6051 H HG2 . PRO A 1 640 ? 137.24700 148.15800 212.84200 1.000 38.45000 ? 616 PRO A HG2 1 ATOM 6052 H HG3 . PRO A 1 640 ? 136.42700 148.04600 214.20900 1.000 38.45000 ? 616 PRO A HG3 1 ATOM 6053 H HD2 . PRO A 1 640 ? 138.72300 146.99900 213.93800 1.000 38.45000 ? 616 PRO A HD2 1 ATOM 6054 H HD3 . PRO A 1 640 ? 137.61600 146.35600 214.91400 1.000 38.45000 ? 616 PRO A HD3 1 ATOM 6055 N N . ARG A 1 641 ? 136.51900 144.75300 209.98600 1.000 36.77000 ? 617 ARG A N 1 ATOM 6056 C CA . ARG A 1 641 ? 136.70800 144.86900 208.54900 1.000 36.77000 ? 617 ARG A CA 1 ATOM 6057 C C . ARG A 1 641 ? 135.46100 144.39300 207.84500 1.000 36.77000 ? 617 ARG A C 1 ATOM 6058 O O . ARG A 1 641 ? 134.93400 143.32400 208.15400 1.000 36.77000 ? 617 ARG A O 1 ATOM 6059 C CB . ARG A 1 641 ? 137.89800 144.06900 208.04300 1.000 36.77000 ? 617 ARG A CB 1 ATOM 6060 C CG . ARG A 1 641 ? 139.19400 144.60700 208.49500 1.000 36.77000 ? 617 ARG A CG 1 ATOM 6061 C CD . ARG A 1 641 ? 140.40300 143.89100 207.93800 1.000 36.77000 ? 617 ARG A CD 1 ATOM 6062 N NE . ARG A 1 641 ? 141.58500 144.45700 208.55600 1.000 36.77000 ? 617 ARG A NE 1 ATOM 6063 C CZ . ARG A 1 641 ? 142.06400 144.09500 209.74000 1.000 36.77000 ? 617 ARG A CZ 1 ATOM 6064 N NH1 . ARG A 1 641 ? 143.14000 144.69200 210.20500 1.000 36.77000 ? 617 ARG A NH1 1 ATOM 6065 N NH2 . ARG A 1 641 ? 141.49500 143.14000 210.46100 1.000 36.77000 ? 617 ARG A NH2 1 ATOM 6066 H H . ARG A 1 641 ? 136.10300 144.05000 210.22800 1.000 36.77000 ? 617 ARG A H 1 ATOM 6067 H HA . ARG A 1 641 ? 136.85400 145.78700 208.30400 1.000 36.77000 ? 617 ARG A HA 1 ATOM 6068 H HB2 . ARG A 1 641 ? 137.81100 143.17100 208.35900 1.000 36.77000 ? 617 ARG A HB2 1 ATOM 6069 H HB3 . ARG A 1 641 ? 137.89400 144.09600 207.07900 1.000 36.77000 ? 617 ARG A HB3 1 ATOM 6070 H HG2 . ARG A 1 641 ? 139.24000 145.52900 208.21500 1.000 36.77000 ? 617 ARG A HG2 1 ATOM 6071 H HG3 . ARG A 1 641 ? 139.22700 144.54100 209.45800 1.000 36.77000 ? 617 ARG A HG3 1 ATOM 6072 H HD2 . ARG A 1 641 ? 140.36600 142.94400 208.11700 1.000 36.77000 ? 617 ARG A HD2 1 ATOM 6073 H HD3 . ARG A 1 641 ? 140.46500 144.06000 206.98800 1.000 36.77000 ? 617 ARG A HD3 1 ATOM 6074 H HE . ARG A 1 641 ? 142.14100 144.83400 208.02300 1.000 36.77000 ? 617 ARG A HE 1 ATOM 6075 H HH11 . ARG A 1 641 ? 143.51200 145.31300 209.74500 1.000 36.77000 ? 617 ARG A HH11 1 ATOM 6076 H HH12 . ARG A 1 641 ? 143.45600 144.46300 210.96800 1.000 36.77000 ? 617 ARG A HH12 1 ATOM 6077 H HH21 . ARG A 1 641 ? 140.79900 142.73500 210.18200 1.000 36.77000 ? 617 ARG A HH21 1 ATOM 6078 H HH22 . ARG A 1 641 ? 141.82500 142.92600 211.22400 1.000 36.77000 ? 617 ARG A HH22 1 ATOM 6079 N N . PHE A 1 642 ? 134.98500 145.20500 206.92200 1.000 34.93000 ? 618 PHE A N 1 ATOM 6080 C CA . PHE A 1 642 ? 133.91500 144.80400 206.03600 1.000 34.93000 ? 618 PHE A CA 1 ATOM 6081 C C . PHE A 1 642 ? 133.88800 145.76800 204.87300 1.000 34.93000 ? 618 PHE A C 1 ATOM 6082 O O . PHE A 1 642 ? 134.52800 146.81900 204.89400 1.000 34.93000 ? 618 PHE A O 1 ATOM 6083 C CB . PHE A 1 642 ? 132.59000 144.75400 206.76100 1.000 34.93000 ? 618 PHE A CB 1 ATOM 6084 C CG . PHE A 1 642 ? 132.17800 146.04200 207.33400 1.000 34.93000 ? 618 PHE A CG 1 ATOM 6085 C CD1 . PHE A 1 642 ? 132.51300 146.35100 208.61300 1.000 34.93000 ? 618 PHE A CD1 1 ATOM 6086 C CD2 . PHE A 1 642 ? 131.45400 146.94200 206.60400 1.000 34.93000 ? 618 PHE A CD2 1 ATOM 6087 C CE1 . PHE A 1 642 ? 132.14300 147.52800 209.15600 1.000 34.93000 ? 618 PHE A CE1 1 ATOM 6088 C CE2 . PHE A 1 642 ? 131.08800 148.12600 207.14500 1.000 34.93000 ? 618 PHE A CE2 1 ATOM 6089 C CZ . PHE A 1 642 ? 131.42700 148.41400 208.42300 1.000 34.93000 ? 618 PHE A CZ 1 ATOM 6090 H H . PHE A 1 642 ? 135.26400 145.99800 206.79100 1.000 34.93000 ? 618 PHE A H 1 ATOM 6091 H HA . PHE A 1 642 ? 134.09300 143.92900 205.68900 1.000 34.93000 ? 618 PHE A HA 1 ATOM 6092 H HB2 . PHE A 1 642 ? 131.91600 144.50100 206.12300 1.000 34.93000 ? 618 PHE A HB2 1 ATOM 6093 H HB3 . PHE A 1 642 ? 132.66100 144.11300 207.47700 1.000 34.93000 ? 618 PHE A HB3 1 ATOM 6094 H HD1 . PHE A 1 642 ? 132.99800 145.73700 209.10200 1.000 34.93000 ? 618 PHE A HD1 1 ATOM 6095 H HD2 . PHE A 1 642 ? 131.23500 146.74100 205.72600 1.000 34.93000 ? 618 PHE A HD2 1 ATOM 6096 H HE1 . PHE A 1 642 ? 132.36900 147.73000 210.02800 1.000 34.93000 ? 618 PHE A HE1 1 ATOM 6097 H HE2 . PHE A 1 642 ? 130.59600 148.73200 206.64600 1.000 34.93000 ? 618 PHE A HE2 1 ATOM 6098 H HZ . PHE A 1 642 ? 131.16700 149.21600 208.79600 1.000 34.93000 ? 618 PHE A HZ 1 ATOM 6099 N N . SER A 1 643 ? 133.12100 145.40400 203.86600 1.000 36.07000 ? 619 SER A N 1 ATOM 6100 C CA . SER A 1 643 ? 132.95200 146.24100 202.69900 1.000 36.07000 ? 619 SER A CA 1 ATOM 6101 C C . SER A 1 643 ? 131.77300 147.15800 202.94900 1.000 36.07000 ? 619 SER A C 1 ATOM 6102 O O . SER A 1 643 ? 130.63500 146.70000 203.07100 1.000 36.07000 ? 619 SER A O 1 ATOM 6103 C CB . SER A 1 643 ? 132.74600 145.39100 201.46200 1.000 36.07000 ? 619 SER A CB 1 ATOM 6104 O OG . SER A 1 643 ? 131.56400 144.64000 201.57300 1.000 36.07000 ? 619 SER A OG 1 ATOM 6105 H H . SER A 1 643 ? 132.65500 144.69000 203.84200 1.000 36.07000 ? 619 SER A H 1 ATOM 6106 H HA . SER A 1 643 ? 133.73600 146.77800 202.56700 1.000 36.07000 ? 619 SER A HA 1 ATOM 6107 H HB2 . SER A 1 643 ? 132.68700 145.98300 200.70800 1.000 36.07000 ? 619 SER A HB2 1 ATOM 6108 H HB3 . SER A 1 643 ? 133.50200 144.79800 201.37400 1.000 36.07000 ? 619 SER A HB3 1 ATOM 6109 H HG . SER A 1 643 ? 131.54600 144.07600 200.95700 1.000 36.07000 ? 619 SER A HG 1 ATOM 6110 N N . ASN A 1 644 ? 132.05100 148.45200 203.03500 1.000 34.10000 ? 620 ASN A N 1 ATOM 6111 C CA . ASN A 1 644 ? 131.01000 149.41300 203.34700 1.000 34.10000 ? 620 ASN A CA 1 ATOM 6112 C C . ASN A 1 644 ? 129.96000 149.43400 202.25100 1.000 34.10000 ? 620 ASN A C 1 ATOM 6113 O O . ASN A 1 644 ? 128.74800 149.56700 202.51000 1.000 34.10000 ? 620 ASN A O 1 ATOM 6114 C CB . ASN A 1 644 ? 131.63100 150.79000 203.49000 1.000 34.10000 ? 620 ASN A CB 1 ATOM 6115 C CG . ASN A 1 644 ? 130.87200 151.70900 204.40300 1.000 34.10000 ? 620 ASN A CG 1 ATOM 6116 O OD1 . ASN A 1 644 ? 131.43300 152.69400 204.86400 1.000 34.10000 ? 620 ASN A OD1 1 ATOM 6117 N ND2 . ASN A 1 644 ? 129.60500 151.43200 204.66000 1.000 34.10000 ? 620 ASN A ND2 1 ATOM 6118 H H . ASN A 1 644 ? 132.82000 148.79200 202.91800 1.000 34.10000 ? 620 ASN A H 1 ATOM 6119 H HA . ASN A 1 644 ? 130.64000 149.15400 204.18700 1.000 34.10000 ? 620 ASN A HA 1 ATOM 6120 H HB2 . ASN A 1 644 ? 132.53000 150.70800 203.82300 1.000 34.10000 ? 620 ASN A HB2 1 ATOM 6121 H HB3 . ASN A 1 644 ? 131.62200 151.19700 202.62000 1.000 34.10000 ? 620 ASN A HB3 1 ATOM 6122 H HD21 . ASN A 1 644 ? 129.20200 150.76000 204.33300 1.000 34.10000 ? 620 ASN A HD21 1 ATOM 6123 H HD22 . ASN A 1 644 ? 129.16900 151.96300 205.16800 1.000 34.10000 ? 620 ASN A HD22 1 ATOM 6124 N N . LEU A 1 645 ? 130.43300 149.30800 201.01500 1.000 35.19000 ? 621 LEU A N 1 ATOM 6125 C CA . LEU A 1 645 ? 129.58700 149.36600 199.84000 1.000 35.19000 ? 621 LEU A CA 1 ATOM 6126 C C . LEU A 1 645 ? 128.46500 148.35400 199.93100 1.000 35.19000 ? 621 LEU A C 1 ATOM 6127 O O . LEU A 1 645 ? 127.30700 148.66700 199.62900 1.000 35.19000 ? 621 LEU A O 1 ATOM 6128 C CB . LEU A 1 645 ? 130.45700 149.12200 198.62000 1.000 35.19000 ? 621 LEU A CB 1 ATOM 6129 C CG . LEU A 1 645 ? 129.96700 149.30900 197.19400 1.000 35.19000 ? 621 LEU A CG 1 ATOM 6130 C CD1 . LEU A 1 645 ? 129.09900 148.16700 196.72300 1.000 35.19000 ? 621 LEU A CD1 1 ATOM 6131 C CD2 . LEU A 1 645 ? 129.23300 150.61100 197.06600 1.000 35.19000 ? 621 LEU A CD2 1 ATOM 6132 H H . LEU A 1 645 ? 131.25600 149.18900 200.83100 1.000 35.19000 ? 621 LEU A H 1 ATOM 6133 H HA . LEU A 1 645 ? 129.20600 150.24200 199.77400 1.000 35.19000 ? 621 LEU A HA 1 ATOM 6134 H HB2 . LEU A 1 645 ? 131.22500 149.69300 198.71600 1.000 35.19000 ? 621 LEU A HB2 1 ATOM 6135 H HB3 . LEU A 1 645 ? 130.75200 148.20800 198.68400 1.000 35.19000 ? 621 LEU A HB3 1 ATOM 6136 H HG . LEU A 1 645 ? 130.74800 149.34700 196.62600 1.000 35.19000 ? 621 LEU A HG 1 ATOM 6137 H HD11 . LEU A 1 645 ? 128.89900 148.29400 195.78400 1.000 35.19000 ? 621 LEU A HD11 1 ATOM 6138 H HD12 . LEU A 1 645 ? 129.58200 147.33900 196.85300 1.000 35.19000 ? 621 LEU A HD12 1 ATOM 6139 H HD13 . LEU A 1 645 ? 128.28100 148.15000 197.23400 1.000 35.19000 ? 621 LEU A HD13 1 ATOM 6140 H HD21 . LEU A 1 645 ? 128.98800 150.74500 196.13500 1.000 35.19000 ? 621 LEU A HD21 1 ATOM 6141 H HD22 . LEU A 1 645 ? 128.43900 150.57800 197.61800 1.000 35.19000 ? 621 LEU A HD22 1 ATOM 6142 H HD23 . LEU A 1 645 ? 129.82200 151.31600 197.37000 1.000 35.19000 ? 621 LEU A HD23 1 ATOM 6143 N N . VAL A 1 646 ? 128.78400 147.14400 200.36800 1.000 35.83000 ? 622 VAL A N 1 ATOM 6144 C CA . VAL A 1 646 ? 127.83000 146.05900 200.26400 1.000 35.83000 ? 622 VAL A CA 1 ATOM 6145 C C . VAL A 1 646 ? 126.67300 146.29100 201.20800 1.000 35.83000 ? 622 VAL A C 1 ATOM 6146 O O . VAL A 1 646 ? 125.51400 146.13500 200.82600 1.000 35.83000 ? 622 VAL A O 1 ATOM 6147 C CB . VAL A 1 646 ? 128.49200 144.70600 200.52800 1.000 35.83000 ? 622 VAL A CB 1 ATOM 6148 C CG1 . VAL A 1 646 ? 127.44500 143.67100 200.53900 1.000 35.83000 ? 622 VAL A CG1 1 ATOM 6149 C CG2 . VAL A 1 646 ? 129.43600 144.38300 199.44400 1.000 35.83000 ? 622 VAL A CG2 1 ATOM 6150 H H . VAL A 1 646 ? 129.53000 146.93500 200.72500 1.000 35.83000 ? 622 VAL A H 1 ATOM 6151 H HA . VAL A 1 646 ? 127.48900 146.03900 199.36800 1.000 35.83000 ? 622 VAL A HA 1 ATOM 6152 H HB . VAL A 1 646 ? 128.94400 144.72700 201.37700 1.000 35.83000 ? 622 VAL A HB 1 ATOM 6153 H HG11 . VAL A 1 646 ? 127.85200 142.82500 200.32600 1.000 35.83000 ? 622 VAL A HG11 1 ATOM 6154 H HG12 . VAL A 1 646 ? 127.03100 143.63100 201.40700 1.000 35.83000 ? 622 VAL A HG12 1 ATOM 6155 H HG13 . VAL A 1 646 ? 126.79400 143.89900 199.86800 1.000 35.83000 ? 622 VAL A HG13 1 ATOM 6156 H HG21 . VAL A 1 646 ? 129.89800 143.56300 199.66500 1.000 35.83000 ? 622 VAL A HG21 1 ATOM 6157 H HG22 . VAL A 1 646 ? 128.92300 144.26900 198.63600 1.000 35.83000 ? 622 VAL A HG22 1 ATOM 6158 H HG23 . VAL A 1 646 ? 130.07500 145.09900 199.35900 1.000 35.83000 ? 622 VAL A HG23 1 ATOM 6159 N N . LEU A 1 647 ? 126.95800 146.63200 202.45600 1.000 35.65000 ? 623 LEU A N 1 ATOM 6160 C CA . LEU A 1 647 ? 125.85600 146.76800 203.39200 1.000 35.65000 ? 623 LEU A CA 1 ATOM 6161 C C . LEU A 1 647 ? 125.01600 147.97700 203.04200 1.000 35.65000 ? 623 LEU A C 1 ATOM 6162 O O . LEU A 1 647 ? 123.78500 147.94700 203.18800 1.000 35.65000 ? 623 LEU A O 1 ATOM 6163 C CB . LEU A 1 647 ? 126.34400 146.84300 204.82700 1.000 35.65000 ? 623 LEU A CB 1 ATOM 6164 C CG . LEU A 1 647 ? 126.93400 148.09400 205.42100 1.000 35.65000 ? 623 LEU A CG 1 ATOM 6165 C CD1 . LEU A 1 647 ? 126.66500 148.06500 206.88200 1.000 35.65000 ? 623 LEU A CD1 1 ATOM 6166 C CD2 . LEU A 1 647 ? 128.38000 148.05800 205.20500 1.000 35.65000 ? 623 LEU A CD2 1 ATOM 6167 H H . LEU A 1 647 ? 127.73400 146.78300 202.76000 1.000 35.65000 ? 623 LEU A H 1 ATOM 6168 H HA . LEU A 1 647 ? 125.30500 145.98200 203.31700 1.000 35.65000 ? 623 LEU A HA 1 ATOM 6169 H HB2 . LEU A 1 647 ? 125.61500 146.59500 205.40200 1.000 35.65000 ? 623 LEU A HB2 1 ATOM 6170 H HB3 . LEU A 1 647 ? 127.03000 146.18900 204.89000 1.000 35.65000 ? 623 LEU A HB3 1 ATOM 6171 H HG . LEU A 1 647 ? 126.56900 148.89500 205.03500 1.000 35.65000 ? 623 LEU A HG 1 ATOM 6172 H HD11 . LEU A 1 647 ? 127.17400 148.76500 207.31100 1.000 35.65000 ? 623 LEU A HD11 1 ATOM 6173 H HD12 . LEU A 1 647 ? 125.72000 148.20600 207.02200 1.000 35.65000 ? 623 LEU A HD12 1 ATOM 6174 H HD13 . LEU A 1 647 ? 126.92800 147.20400 207.23500 1.000 35.65000 ? 623 LEU A HD13 1 ATOM 6175 H HD21 . LEU A 1 647 ? 128.75600 148.90200 205.49000 1.000 35.65000 ? 623 LEU A HD21 1 ATOM 6176 H HD22 . LEU A 1 647 ? 128.76000 147.33900 205.72600 1.000 35.65000 ? 623 LEU A HD22 1 ATOM 6177 H HD23 . LEU A 1 647 ? 128.55400 147.92700 204.26800 1.000 35.65000 ? 623 LEU A HD23 1 ATOM 6178 N N . GLN A 1 648 ? 125.64900 149.04400 202.55700 1.000 35.01000 ? 624 GLN A N 1 ATOM 6179 C CA . GLN A 1 648 ? 124.85800 150.19200 202.14700 1.000 35.01000 ? 624 GLN A CA 1 ATOM 6180 C C . GLN A 1 648 ? 123.90900 149.81200 201.02300 1.000 35.01000 ? 624 GLN A C 1 ATOM 6181 O O . GLN A 1 648 ? 122.68900 150.05400 201.09700 1.000 35.01000 ? 624 GLN A O 1 ATOM 6182 C CB . GLN A 1 648 ? 125.79600 151.29400 201.71800 1.000 35.01000 ? 624 GLN A CB 1 ATOM 6183 C CG . GLN A 1 648 ? 125.16400 152.59900 201.39700 1.000 35.01000 ? 624 GLN A CG 1 ATOM 6184 C CD . GLN A 1 648 ? 124.68300 152.71700 199.94800 1.000 35.01000 ? 624 GLN A CD 1 ATOM 6185 O OE1 . GLN A 1 648 ? 125.21000 152.05800 199.05400 1.000 35.01000 ? 624 GLN A OE1 1 ATOM 6186 N NE2 . GLN A 1 648 ? 123.69800 153.58200 199.71200 1.000 35.01000 ? 624 GLN A NE2 1 ATOM 6187 H H . GLN A 1 648 ? 126.49300 149.11700 202.44800 1.000 35.01000 ? 624 GLN A H 1 ATOM 6188 H HA . GLN A 1 648 ? 124.35300 150.51600 202.89800 1.000 35.01000 ? 624 GLN A HA 1 ATOM 6189 H HB2 . GLN A 1 648 ? 126.38200 151.44300 202.46600 1.000 35.01000 ? 624 GLN A HB2 1 ATOM 6190 H HB3 . GLN A 1 648 ? 126.28700 150.97500 200.95700 1.000 35.01000 ? 624 GLN A HB3 1 ATOM 6191 H HG2 . GLN A 1 648 ? 124.40200 152.69400 201.98200 1.000 35.01000 ? 624 GLN A HG2 1 ATOM 6192 H HG3 . GLN A 1 648 ? 125.81600 153.28800 201.56600 1.000 35.01000 ? 624 GLN A HG3 1 ATOM 6193 H HE21 . GLN A 1 648 ? 123.35200 154.03500 200.35600 1.000 35.01000 ? 624 GLN A HE21 1 ATOM 6194 H HE22 . GLN A 1 648 ? 123.39900 153.68200 198.91200 1.000 35.01000 ? 624 GLN A HE22 1 ATOM 6195 N N . ALA A 1 649 ? 124.43800 149.11200 200.03200 1.000 34.97000 ? 625 ALA A N 1 ATOM 6196 C CA . ALA A 1 649 ? 123.63500 148.71400 198.89600 1.000 34.97000 ? 625 ALA A CA 1 ATOM 6197 C C . ALA A 1 649 ? 122.66500 147.61700 199.24300 1.000 34.97000 ? 625 ALA A C 1 ATOM 6198 O O . ALA A 1 649 ? 121.73300 147.36400 198.47900 1.000 34.97000 ? 625 ALA A O 1 ATOM 6199 C CB . ALA A 1 649 ? 124.52000 148.22500 197.77500 1.000 34.97000 ? 625 ALA A CB 1 ATOM 6200 H H . ALA A 1 649 ? 125.25000 148.85100 200.01600 1.000 34.97000 ? 625 ALA A H 1 ATOM 6201 H HA . ALA A 1 649 ? 123.14100 149.48000 198.59100 1.000 34.97000 ? 625 ALA A HA 1 ATOM 6202 H HB1 . ALA A 1 649 ? 123.98800 147.67100 197.19100 1.000 34.97000 ? 625 ALA A HB1 1 ATOM 6203 H HB2 . ALA A 1 649 ? 124.88200 148.97900 197.29500 1.000 34.97000 ? 625 ALA A HB2 1 ATOM 6204 H HB3 . ALA A 1 649 ? 125.21700 147.69400 198.17600 1.000 34.97000 ? 625 ALA A HB3 1 ATOM 6205 N N . LEU A 1 650 ? 122.87000 146.95100 200.35900 1.000 36.53000 ? 626 LEU A N 1 ATOM 6206 C CA . LEU A 1 650 ? 121.96600 145.89500 200.75100 1.000 36.53000 ? 626 LEU A CA 1 ATOM 6207 C C . LEU A 1 650 ? 120.77500 146.48200 201.46700 1.000 36.53000 ? 626 LEU A C 1 ATOM 6208 O O . LEU A 1 650 ? 119.62500 146.09400 201.22600 1.000 36.53000 ? 626 LEU A O 1 ATOM 6209 C CB . LEU A 1 650 ? 122.69600 144.92900 201.65800 1.000 36.53000 ? 626 LEU A CB 1 ATOM 6210 C CG . LEU A 1 650 ? 122.03000 143.62800 202.04400 1.000 36.53000 ? 626 LEU A CG 1 ATOM 6211 C CD1 . LEU A 1 650 ? 123.10400 142.63600 202.29700 1.000 36.53000 ? 626 LEU A CD1 1 ATOM 6212 C CD2 . LEU A 1 650 ? 121.21400 143.76600 203.25200 1.000 36.53000 ? 626 LEU A CD2 1 ATOM 6213 H H . LEU A 1 650 ? 123.49600 147.10200 200.91900 1.000 36.53000 ? 626 LEU A H 1 ATOM 6214 H HA . LEU A 1 650 ? 121.66900 145.41000 199.97300 1.000 36.53000 ? 626 LEU A HA 1 ATOM 6215 H HB2 . LEU A 1 650 ? 123.52700 144.70300 201.23500 1.000 36.53000 ? 626 LEU A HB2 1 ATOM 6216 H HB3 . LEU A 1 650 ? 122.87800 145.41000 202.47200 1.000 36.53000 ? 626 LEU A HB3 1 ATOM 6217 H HG . LEU A 1 650 ? 121.47000 143.31900 201.32900 1.000 36.53000 ? 626 LEU A HG 1 ATOM 6218 H HD11 . LEU A 1 650 ? 122.70400 141.81700 202.61100 1.000 36.53000 ? 626 LEU A HD11 1 ATOM 6219 H HD12 . LEU A 1 650 ? 123.60100 142.47300 201.48600 1.000 36.53000 ? 626 LEU A HD12 1 ATOM 6220 H HD13 . LEU A 1 650 ? 123.67300 143.00100 202.98700 1.000 36.53000 ? 626 LEU A HD13 1 ATOM 6221 H HD21 . LEU A 1 650 ? 120.89500 142.88800 203.48600 1.000 36.53000 ? 626 LEU A HD21 1 ATOM 6222 H HD22 . LEU A 1 650 ? 121.77100 144.12100 203.95700 1.000 36.53000 ? 626 LEU A HD22 1 ATOM 6223 H HD23 . LEU A 1 650 ? 120.46500 144.34400 203.07500 1.000 36.53000 ? 626 LEU A HD23 1 ATOM 6224 N N . LEU A 1 651 ? 121.02400 147.47100 202.30500 1.000 35.62000 ? 627 LEU A N 1 ATOM 6225 C CA . LEU A 1 651 ? 119.92800 147.93800 203.12100 1.000 35.62000 ? 627 LEU A CA 1 ATOM 6226 C C . LEU A 1 651 ? 119.06200 148.93100 202.36600 1.000 35.62000 ? 627 LEU A C 1 ATOM 6227 O O . LEU A 1 651 ? 117.85900 149.01700 202.64000 1.000 35.62000 ? 627 LEU A O 1 ATOM 6228 C CB . LEU A 1 651 ? 120.46400 148.47700 204.42900 1.000 35.62000 ? 627 LEU A CB 1 ATOM 6229 C CG . LEU A 1 651 ? 121.37000 149.65400 204.40500 1.000 35.62000 ? 627 LEU A CG 1 ATOM 6230 C CD1 . LEU A 1 651 ? 120.55400 150.86100 204.55200 1.000 35.62000 ? 627 LEU A CD1 1 ATOM 6231 C CD2 . LEU A 1 651 ? 122.28800 149.54100 205.55900 1.000 35.62000 ? 627 LEU A CD2 1 ATOM 6232 H H . LEU A 1 651 ? 121.77400 147.87600 202.40400 1.000 35.62000 ? 627 LEU A H 1 ATOM 6233 H HA . LEU A 1 651 ? 119.37300 147.19400 203.36200 1.000 35.62000 ? 627 LEU A HA 1 ATOM 6234 H HB2 . LEU A 1 651 ? 119.72600 148.71400 204.99700 1.000 35.62000 ? 627 LEU A HB2 1 ATOM 6235 H HB3 . LEU A 1 651 ? 120.96900 147.76500 204.82900 1.000 35.62000 ? 627 LEU A HB3 1 ATOM 6236 H HG . LEU A 1 651 ? 121.86100 149.65700 203.57700 1.000 35.62000 ? 627 LEU A HG 1 ATOM 6237 H HD11 . LEU A 1 651 ? 121.05600 151.59800 204.20400 1.000 35.62000 ? 627 LEU A HD11 1 ATOM 6238 H HD12 . LEU A 1 651 ? 119.71100 150.79900 204.10300 1.000 35.62000 ? 627 LEU A HD12 1 ATOM 6239 H HD13 . LEU A 1 651 ? 120.39600 150.96200 205.50100 1.000 35.62000 ? 627 LEU A HD13 1 ATOM 6240 H HD21 . LEU A 1 651 ? 122.70700 150.40200 205.70800 1.000 35.62000 ? 627 LEU A HD21 1 ATOM 6241 H HD22 . LEU A 1 651 ? 121.76800 149.28800 206.33000 1.000 35.62000 ? 627 LEU A HD22 1 ATOM 6242 H HD23 . LEU A 1 651 ? 122.94600 148.86400 205.37300 1.000 35.62000 ? 627 LEU A HD23 1 ATOM 6243 N N . VAL A 1 652 ? 119.62000 149.69100 201.42000 1.000 34.35000 ? 628 VAL A N 1 ATOM 6244 C CA . VAL A 1 652 ? 118.70600 150.51100 200.62600 1.000 34.35000 ? 628 VAL A CA 1 ATOM 6245 C C . VAL A 1 652 ? 117.77400 149.61700 199.83600 1.000 34.35000 ? 628 VAL A C 1 ATOM 6246 O O . VAL A 1 652 ? 116.60400 149.94900 199.62800 1.000 34.35000 ? 628 VAL A O 1 ATOM 6247 C CB . VAL A 1 652 ? 119.43500 151.48500 199.69600 1.000 34.35000 ? 628 VAL A CB 1 ATOM 6248 C CG1 . VAL A 1 652 ? 120.21400 152.41900 200.49300 1.000 34.35000 ? 628 VAL A CG1 1 ATOM 6249 C CG2 . VAL A 1 652 ? 120.29700 150.78900 198.73600 1.000 34.35000 ? 628 VAL A CG2 1 ATOM 6250 H H . VAL A 1 652 ? 120.45400 149.74400 201.24000 1.000 34.35000 ? 628 VAL A H 1 ATOM 6251 H HA . VAL A 1 652 ? 118.16600 151.03800 201.22000 1.000 34.35000 ? 628 VAL A HA 1 ATOM 6252 H HB . VAL A 1 652 ? 118.78500 151.97700 199.19000 1.000 34.35000 ? 628 VAL A HB 1 ATOM 6253 H HG11 . VAL A 1 652 ? 120.64300 153.04100 199.89200 1.000 34.35000 ? 628 VAL A HG11 1 ATOM 6254 H HG12 . VAL A 1 652 ? 119.60900 152.86800 201.10000 1.000 34.35000 ? 628 VAL A HG12 1 ATOM 6255 H HG13 . VAL A 1 652 ? 120.86600 151.91300 200.98700 1.000 34.35000 ? 628 VAL A HG13 1 ATOM 6256 H HG21 . VAL A 1 652 ? 120.75400 151.46000 198.21700 1.000 34.35000 ? 628 VAL A HG21 1 ATOM 6257 H HG22 . VAL A 1 652 ? 120.92600 150.25600 199.22700 1.000 34.35000 ? 628 VAL A HG22 1 ATOM 6258 H HG23 . VAL A 1 652 ? 119.75900 150.24200 198.15600 1.000 34.35000 ? 628 VAL A HG23 1 ATOM 6259 N N . LEU A 1 653 ? 118.26300 148.45500 199.41800 1.000 36.41000 ? 629 LEU A N 1 ATOM 6260 C CA . LEU A 1 653 ? 117.39300 147.47800 198.79400 1.000 36.41000 ? 629 LEU A CA 1 ATOM 6261 C C . LEU A 1 653 ? 116.38000 146.93000 199.77200 1.000 36.41000 ? 629 LEU A C 1 ATOM 6262 O O . LEU A 1 653 ? 115.26400 146.58600 199.37700 1.000 36.41000 ? 629 LEU A O 1 ATOM 6263 C CB . LEU A 1 653 ? 118.21500 146.34600 198.22700 1.000 36.41000 ? 629 LEU A CB 1 ATOM 6264 C CG . LEU A 1 653 ? 119.12600 146.70600 197.06900 1.000 36.41000 ? 629 LEU A CG 1 ATOM 6265 C CD1 . LEU A 1 653 ? 120.09600 145.61500 196.79300 1.000 36.41000 ? 629 LEU A CD1 1 ATOM 6266 C CD2 . LEU A 1 653 ? 118.33900 146.95600 195.83400 1.000 36.41000 ? 629 LEU A CD2 1 ATOM 6267 H H . LEU A 1 653 ? 119.08100 148.21900 199.48000 1.000 36.41000 ? 629 LEU A H 1 ATOM 6268 H HA . LEU A 1 653 ? 116.92600 147.90000 198.07200 1.000 36.41000 ? 629 LEU A HA 1 ATOM 6269 H HB2 . LEU A 1 653 ? 118.76200 146.04900 198.95200 1.000 36.41000 ? 629 LEU A HB2 1 ATOM 6270 H HB3 . LEU A 1 653 ? 117.62600 145.64300 197.95800 1.000 36.41000 ? 629 LEU A HB3 1 ATOM 6271 H HG . LEU A 1 653 ? 119.59800 147.51300 197.28700 1.000 36.41000 ? 629 LEU A HG 1 ATOM 6272 H HD11 . LEU A 1 653 ? 120.93600 146.02200 196.54500 1.000 36.41000 ? 629 LEU A HD11 1 ATOM 6273 H HD12 . LEU A 1 653 ? 120.20300 145.06600 197.57900 1.000 36.41000 ? 629 LEU A HD12 1 ATOM 6274 H HD13 . LEU A 1 653 ? 119.76200 145.08700 196.06200 1.000 36.41000 ? 629 LEU A HD13 1 ATOM 6275 H HD21 . LEU A 1 653 ? 118.94700 146.95200 195.08100 1.000 36.41000 ? 629 LEU A HD21 1 ATOM 6276 H HD22 . LEU A 1 653 ? 117.68000 146.25900 195.73700 1.000 36.41000 ? 629 LEU A HD22 1 ATOM 6277 H HD23 . LEU A 1 653 ? 117.91100 147.81700 195.90100 1.000 36.41000 ? 629 LEU A HD23 1 ATOM 6278 N N . LEU A 1 654 ? 116.72500 146.87000 201.04600 1.000 36.26000 ? 630 LEU A N 1 ATOM 6279 C CA . LEU A 1 654 ? 115.72000 146.47800 202.01700 1.000 36.26000 ? 630 LEU A CA 1 ATOM 6280 C C . LEU A 1 654 ? 114.70000 147.56700 202.28400 1.000 36.26000 ? 630 LEU A C 1 ATOM 6281 O O . LEU A 1 654 ? 113.65400 147.27900 202.86900 1.000 36.26000 ? 630 LEU A O 1 ATOM 6282 C CB . LEU A 1 654 ? 116.34300 146.12600 203.34500 1.000 36.26000 ? 630 LEU A CB 1 ATOM 6283 C CG . LEU A 1 654 ? 117.32200 144.98400 203.43900 1.000 36.26000 ? 630 LEU A CG 1 ATOM 6284 C CD1 . LEU A 1 654 ? 117.58600 144.74500 204.88600 1.000 36.26000 ? 630 LEU A CD1 1 ATOM 6285 C CD2 . LEU A 1 654 ? 116.84700 143.75300 202.78200 1.000 36.26000 ? 630 LEU A CD2 1 ATOM 6286 H H . LEU A 1 654 ? 117.50300 147.02100 201.36000 1.000 36.26000 ? 630 LEU A H 1 ATOM 6287 H HA . LEU A 1 654 ? 115.24600 145.71000 201.69300 1.000 36.26000 ? 630 LEU A HA 1 ATOM 6288 H HB2 . LEU A 1 654 ? 116.80200 146.90700 203.65900 1.000 36.26000 ? 630 LEU A HB2 1 ATOM 6289 H HB3 . LEU A 1 654 ? 115.60800 145.93100 203.93300 1.000 36.26000 ? 630 LEU A HB3 1 ATOM 6290 H HG . LEU A 1 654 ? 118.14100 145.25400 203.01900 1.000 36.26000 ? 630 LEU A HG 1 ATOM 6291 H HD11 . LEU A 1 654 ? 118.13100 143.95400 204.97800 1.000 36.26000 ? 630 LEU A HD11 1 ATOM 6292 H HD12 . LEU A 1 654 ? 118.03100 145.52300 205.23900 1.000 36.26000 ? 630 LEU A HD12 1 ATOM 6293 H HD13 . LEU A 1 654 ? 116.74500 144.61400 205.34500 1.000 36.26000 ? 630 LEU A HD13 1 ATOM 6294 H HD21 . LEU A 1 654 ? 117.51100 143.06300 202.91700 1.000 36.26000 ? 630 LEU A HD21 1 ATOM 6295 H HD22 . LEU A 1 654 ? 116.01000 143.51200 203.19100 1.000 36.26000 ? 630 LEU A HD22 1 ATOM 6296 H HD23 . LEU A 1 654 ? 116.72500 143.92100 201.83900 1.000 36.26000 ? 630 LEU A HD23 1 ATOM 6297 N N . LYS A 1 655 ? 115.01500 148.81100 201.94600 1.000 37.68000 ? 631 LYS A N 1 ATOM 6298 C CA . LYS A 1 655 ? 114.09700 149.92700 202.13300 1.000 37.68000 ? 631 LYS A CA 1 ATOM 6299 C C . LYS A 1 655 ? 113.49200 150.42800 200.83100 1.000 37.68000 ? 631 LYS A C 1 ATOM 6300 O O . LYS A 1 655 ? 112.78200 151.43900 200.84000 1.000 37.68000 ? 631 LYS A O 1 ATOM 6301 C CB . LYS A 1 655 ? 114.79800 151.07400 202.84500 1.000 37.68000 ? 631 LYS A CB 1 ATOM 6302 C CG . LYS A 1 655 ? 115.06300 150.79400 204.29000 1.000 37.68000 ? 631 LYS A CG 1 ATOM 6303 C CD . LYS A 1 655 ? 115.86700 151.89600 204.95200 1.000 37.68000 ? 631 LYS A CD 1 ATOM 6304 C CE . LYS A 1 655 ? 115.06100 153.15500 205.18300 1.000 37.68000 ? 631 LYS A CE 1 ATOM 6305 N NZ . LYS A 1 655 ? 113.96300 152.98700 206.16400 1.000 37.68000 ? 631 LYS A NZ 1 ATOM 6306 H H . LYS A 1 655 ? 115.75600 149.03700 201.58800 1.000 37.68000 ? 631 LYS A H 1 ATOM 6307 H HA . LYS A 1 655 ? 113.37300 149.65400 202.70500 1.000 37.68000 ? 631 LYS A HA 1 ATOM 6308 H HB2 . LYS A 1 655 ? 115.64100 151.24100 202.40600 1.000 37.68000 ? 631 LYS A HB2 1 ATOM 6309 H HB3 . LYS A 1 655 ? 114.22800 151.85000 202.79200 1.000 37.68000 ? 631 LYS A HB3 1 ATOM 6310 H HG2 . LYS A 1 655 ? 114.21300 150.71100 204.74200 1.000 37.68000 ? 631 LYS A HG2 1 ATOM 6311 H HG3 . LYS A 1 655 ? 115.55100 149.96600 204.35900 1.000 37.68000 ? 631 LYS A HG3 1 ATOM 6312 H HD2 . LYS A 1 655 ? 116.18400 151.58300 205.81000 1.000 37.68000 ? 631 LYS A HD2 1 ATOM 6313 H HD3 . LYS A 1 655 ? 116.61400 152.12400 204.38200 1.000 37.68000 ? 631 LYS A HD3 1 ATOM 6314 H HE2 . LYS A 1 655 ? 115.65600 153.83400 205.53100 1.000 37.68000 ? 631 LYS A HE2 1 ATOM 6315 H HE3 . LYS A 1 655 ? 114.68000 153.45300 204.34800 1.000 37.68000 ? 631 LYS A HE3 1 ATOM 6316 H HZ1 . LYS A 1 655 ? 113.46500 153.72000 206.18900 1.000 37.68000 ? 631 LYS A HZ1 1 ATOM 6317 H HZ2 . LYS A 1 655 ? 113.44700 152.30600 205.92500 1.000 37.68000 ? 631 LYS A HZ2 1 ATOM 6318 H HZ3 . LYS A 1 655 ? 114.29500 152.82900 206.97200 1.000 37.68000 ? 631 LYS A HZ3 1 ATOM 6319 N N . LYS A 1 656 ? 113.72900 149.73900 199.72400 1.000 37.05000 ? 632 LYS A N 1 ATOM 6320 C CA . LYS A 1 656 ? 113.30500 150.19500 198.41100 1.000 37.05000 ? 632 LYS A CA 1 ATOM 6321 C C . LYS A 1 656 ? 112.07800 149.43200 197.96200 1.000 37.05000 ? 632 LYS A C 1 ATOM 6322 O O . LYS A 1 656 ? 112.12700 148.21100 197.78500 1.000 37.05000 ? 632 LYS A O 1 ATOM 6323 C CB . LYS A 1 656 ? 114.41600 150.00400 197.40000 1.000 37.05000 ? 632 LYS A CB 1 ATOM 6324 C CG . LYS A 1 656 ? 114.11500 150.49800 196.03400 1.000 37.05000 ? 632 LYS A CG 1 ATOM 6325 C CD . LYS A 1 656 ? 115.34700 150.33900 195.23700 1.000 37.05000 ? 632 LYS A CD 1 ATOM 6326 C CE . LYS A 1 656 ? 115.23100 150.80300 193.84900 1.000 37.05000 ? 632 LYS A CE 1 ATOM 6327 N NZ . LYS A 1 656 ? 116.54800 150.51700 193.24800 1.000 37.05000 ? 632 LYS A NZ 1 ATOM 6328 H H . LYS A 1 656 ? 114.14400 148.99300 199.69800 1.000 37.05000 ? 632 LYS A H 1 ATOM 6329 H HA . LYS A 1 656 ? 113.08700 151.13200 198.43500 1.000 37.05000 ? 632 LYS A HA 1 ATOM 6330 H HB2 . LYS A 1 656 ? 115.19200 150.47600 197.71500 1.000 37.05000 ? 632 LYS A HB2 1 ATOM 6331 H HB3 . LYS A 1 656 ? 114.58600 149.05800 197.33000 1.000 37.05000 ? 632 LYS A HB3 1 ATOM 6332 H HG2 . LYS A 1 656 ? 113.42600 149.95600 195.63100 1.000 37.05000 ? 632 LYS A HG2 1 ATOM 6333 H HG3 . LYS A 1 656 ? 113.86600 151.42900 196.05700 1.000 37.05000 ? 632 LYS A HG3 1 ATOM 6334 H HD2 . LYS A 1 656 ? 116.06000 150.84800 195.63900 1.000 37.05000 ? 632 LYS A HD2 1 ATOM 6335 H HD3 . LYS A 1 656 ? 115.57100 149.40400 195.21800 1.000 37.05000 ? 632 LYS A HD3 1 ATOM 6336 H HE2 . LYS A 1 656 ? 114.53900 150.30700 193.39100 1.000 37.05000 ? 632 LYS A HE2 1 ATOM 6337 H HE3 . LYS A 1 656 ? 115.05800 151.75400 193.83000 1.000 37.05000 ? 632 LYS A HE3 1 ATOM 6338 H HZ1 . LYS A 1 656 ? 116.55600 150.74000 192.38700 1.000 37.05000 ? 632 LYS A HZ1 1 ATOM 6339 H HZ2 . LYS A 1 656 ? 117.17700 150.97200 193.68300 1.000 37.05000 ? 632 LYS A HZ2 1 ATOM 6340 H HZ3 . LYS A 1 656 ? 116.72200 149.64800 193.32600 1.000 37.05000 ? 632 LYS A HZ3 1 ATOM 6341 N N . ALA A 1 657 ? 111.02800 150.14300 197.74600 1.000 39.90000 ? 633 ALA A N 1 ATOM 6342 C CA . ALA A 1 657 ? 109.80700 149.53700 197.28700 1.000 39.90000 ? 633 ALA A CA 1 ATOM 6343 C C . ALA A 1 657 ? 109.87300 149.28900 195.78200 1.000 39.90000 ? 633 ALA A C 1 ATOM 6344 O O . ALA A 1 657 ? 110.42700 150.10400 195.04400 1.000 39.90000 ? 633 ALA A O 1 ATOM 6345 C CB . ALA A 1 657 ? 108.63000 150.43100 197.59800 1.000 39.90000 ? 633 ALA A CB 1 ATOM 6346 H H . ALA A 1 657 ? 110.97800 150.98800 197.85900 1.000 39.90000 ? 633 ALA A H 1 ATOM 6347 H HA . ALA A 1 657 ? 109.70700 148.73000 197.79800 1.000 39.90000 ? 633 ALA A HA 1 ATOM 6348 H HB1 . ALA A 1 657 ? 107.82800 149.99300 197.28300 1.000 39.90000 ? 633 ALA A HB1 1 ATOM 6349 H HB2 . ALA A 1 657 ? 108.59800 150.57500 198.55400 1.000 39.90000 ? 633 ALA A HB2 1 ATOM 6350 H HB3 . ALA A 1 657 ? 108.75800 151.27300 197.13700 1.000 39.90000 ? 633 ALA A HB3 1 ATOM 6351 N N . PRO A 1 658 ? 109.32000 148.18500 195.30200 1.000 39.02000 ? 634 PRO A N 1 ATOM 6352 C CA . PRO A 1 658 ? 109.22500 147.96000 193.88300 1.000 39.02000 ? 634 PRO A CA 1 ATOM 6353 C C . PRO A 1 658 ? 108.09500 148.76000 193.26900 1.000 39.02000 ? 634 PRO A C 1 ATOM 6354 O O . PRO A 1 658 ? 107.30700 149.38900 193.99000 1.000 39.02000 ? 634 PRO A O 1 ATOM 6355 C CB . PRO A 1 658 ? 108.95600 146.46400 193.79300 1.000 39.02000 ? 634 PRO A CB 1 ATOM 6356 C CG . PRO A 1 658 ? 108.28500 146.18200 194.97200 1.000 39.02000 ? 634 PRO A CG 1 ATOM 6357 C CD . PRO A 1 658 ? 108.86100 147.00200 196.02500 1.000 39.02000 ? 634 PRO A CD 1 ATOM 6358 H HA . PRO A 1 658 ? 110.06200 148.16600 193.46000 1.000 39.02000 ? 634 PRO A HA 1 ATOM 6359 H HB2 . PRO A 1 658 ? 108.40300 146.28100 193.03100 1.000 39.02000 ? 634 PRO A HB2 1 ATOM 6360 H HB3 . PRO A 1 658 ? 109.79500 145.99100 193.75300 1.000 39.02000 ? 634 PRO A HB3 1 ATOM 6361 H HG2 . PRO A 1 658 ? 107.36700 146.44000 194.85400 1.000 39.02000 ? 634 PRO A HG2 1 ATOM 6362 H HG3 . PRO A 1 658 ? 108.37800 145.24400 195.17100 1.000 39.02000 ? 634 PRO A HG3 1 ATOM 6363 H HD2 . PRO A 1 658 ? 108.19700 147.26200 196.67100 1.000 39.02000 ? 634 PRO A HD2 1 ATOM 6364 H HD3 . PRO A 1 658 ? 109.61900 146.56900 196.43000 1.000 39.02000 ? 634 PRO A HD3 1 ATOM 6365 N N . PRO A 1 659 ? 108.00600 148.78400 191.94000 1.000 41.00000 ? 635 PRO A N 1 ATOM 6366 C CA . PRO A 1 659 ? 106.89800 149.47100 191.26900 1.000 41.00000 ? 635 PRO A CA 1 ATOM 6367 C C . PRO A 1 659 ? 105.52400 149.06000 191.75000 1.000 41.00000 ? 635 PRO A C 1 ATOM 6368 O O . PRO A 1 659 ? 105.34100 147.97100 192.30100 1.000 41.00000 ? 635 PRO A O 1 ATOM 6369 C CB . PRO A 1 659 ? 107.08800 149.07000 189.80800 1.000 41.00000 ? 635 PRO A CB 1 ATOM 6370 C CG . PRO A 1 659 ? 108.51700 148.74400 189.69100 1.000 41.00000 ? 635 PRO A CG 1 ATOM 6371 C CD . PRO A 1 659 ? 108.88300 148.11500 190.97000 1.000 41.00000 ? 635 PRO A CD 1 ATOM 6372 H HA . PRO A 1 659 ? 106.98900 150.42800 191.35600 1.000 41.00000 ? 635 PRO A HA 1 ATOM 6373 H HB2 . PRO A 1 659 ? 106.54600 148.28500 189.64100 1.000 41.00000 ? 635 PRO A HB2 1 ATOM 6374 H HB3 . PRO A 1 659 ? 106.83500 149.80300 189.23300 1.000 41.00000 ? 635 PRO A HB3 1 ATOM 6375 H HG2 . PRO A 1 659 ? 108.65600 148.12400 188.96100 1.000 41.00000 ? 635 PRO A HG2 1 ATOM 6376 H HG3 . PRO A 1 659 ? 109.03000 149.55200 189.55900 1.000 41.00000 ? 635 PRO A HG3 1 ATOM 6377 H HD2 . PRO A 1 659 ? 108.68600 147.17200 190.93900 1.000 41.00000 ? 635 PRO A HD2 1 ATOM 6378 H HD3 . PRO A 1 659 ? 109.81100 148.28900 191.17000 1.000 41.00000 ? 635 PRO A HD3 1 ATOM 6379 N N . GLN A 1 660 ? 104.56300 149.95300 191.54600 1.000 42.78000 ? 636 GLN A N 1 ATOM 6380 C CA . GLN A 1 660 ? 103.23600 149.80100 192.11700 1.000 42.78000 ? 636 GLN A CA 1 ATOM 6381 C C . GLN A 1 660 ? 102.60200 148.50100 191.65300 1.000 42.78000 ? 636 GLN A C 1 ATOM 6382 O O . GLN A 1 660 ? 102.58500 148.19000 190.46000 1.000 42.78000 ? 636 GLN A O 1 ATOM 6383 C CB . GLN A 1 660 ? 102.38000 151.00200 191.71500 1.000 42.78000 ? 636 GLN A CB 1 ATOM 6384 C CG . GLN A 1 660 ? 101.02400 151.12200 192.39200 1.000 42.78000 ? 636 GLN A CG 1 ATOM 6385 C CD . GLN A 1 660 ? 99.90000 150.39800 191.65900 1.000 42.78000 ? 636 GLN A CD 1 ATOM 6386 O OE1 . GLN A 1 660 ? 99.96700 150.18000 190.45100 1.000 42.78000 ? 636 GLN A OE1 1 ATOM 6387 N NE2 . GLN A 1 660 ? 98.83100 150.07700 192.38300 1.000 42.78000 ? 636 GLN A NE2 1 ATOM 6388 H H . GLN A 1 660 ? 104.65900 150.66200 191.08000 1.000 42.78000 ? 636 GLN A H 1 ATOM 6389 H HA . GLN A 1 660 ? 103.30400 149.77500 193.07800 1.000 42.78000 ? 636 GLN A HA 1 ATOM 6390 H HB2 . GLN A 1 660 ? 102.86900 151.80300 191.94500 1.000 42.78000 ? 636 GLN A HB2 1 ATOM 6391 H HB3 . GLN A 1 660 ? 102.25300 150.98500 190.75900 1.000 42.78000 ? 636 GLN A HB3 1 ATOM 6392 H HG2 . GLN A 1 660 ? 101.09300 150.73900 193.27800 1.000 42.78000 ? 636 GLN A HG2 1 ATOM 6393 H HG3 . GLN A 1 660 ? 100.79400 152.06100 192.45200 1.000 42.78000 ? 636 GLN A HG3 1 ATOM 6394 H HE21 . GLN A 1 660 ? 98.81000 150.25700 193.22100 1.000 42.78000 ? 636 GLN A HE21 1 ATOM 6395 H HE22 . GLN A 1 660 ? 98.16900 149.67100 192.01400 1.000 42.78000 ? 636 GLN A HE22 1 ATOM 6396 N N . GLY A 1 661 ? 102.10900 147.73200 192.61200 1.000 42.05000 ? 637 GLY A N 1 ATOM 6397 C CA . GLY A 1 661 ? 101.39600 146.51100 192.34200 1.000 42.05000 ? 637 GLY A CA 1 ATOM 6398 C C . GLY A 1 661 ? 102.23800 145.26100 192.37600 1.000 42.05000 ? 637 GLY A C 1 ATOM 6399 O O . GLY A 1 661 ? 101.70000 144.17200 192.14700 1.000 42.05000 ? 637 GLY A O 1 ATOM 6400 H H . GLY A 1 661 ? 102.19300 147.90000 193.44700 1.000 42.05000 ? 637 GLY A H 1 ATOM 6401 H HA2 . GLY A 1 661 ? 100.69300 146.40900 192.99300 1.000 42.05000 ? 637 GLY A HA2 1 ATOM 6402 H HA3 . GLY A 1 661 ? 100.99700 146.56600 191.46400 1.000 42.05000 ? 637 GLY A HA3 1 ATOM 6403 N N . ARG A 1 662 ? 103.53200 145.37800 192.66100 1.000 42.33000 ? 638 ARG A N 1 ATOM 6404 C CA . ARG A 1 662 ? 104.43400 144.24100 192.77500 1.000 42.33000 ? 638 ARG A CA 1 ATOM 6405 C C . ARG A 1 662 ? 104.98500 144.21200 194.18600 1.000 42.33000 ? 638 ARG A C 1 ATOM 6406 O O . ARG A 1 662 ? 105.22900 145.26300 194.78000 1.000 42.33000 ? 638 ARG A O 1 ATOM 6407 C CB . ARG A 1 662 ? 105.55900 144.32700 191.76600 1.000 42.33000 ? 638 ARG A CB 1 ATOM 6408 C CG . ARG A 1 662 ? 105.05100 144.29500 190.35900 1.000 42.33000 ? 638 ARG A CG 1 ATOM 6409 C CD . ARG A 1 662 ? 106.13100 144.26600 189.33400 1.000 42.33000 ? 638 ARG A CD 1 ATOM 6410 N NE . ARG A 1 662 ? 105.56200 144.15400 188.00400 1.000 42.33000 ? 638 ARG A NE 1 ATOM 6411 C CZ . ARG A 1 662 ? 105.14500 145.18400 187.27900 1.000 42.33000 ? 638 ARG A CZ 1 ATOM 6412 N NH1 . ARG A 1 662 ? 105.21400 146.42500 187.73700 1.000 42.33000 ? 638 ARG A NH1 1 ATOM 6413 N NH2 . ARG A 1 662 ? 104.63500 144.96400 186.08300 1.000 42.33000 ? 638 ARG A NH2 1 ATOM 6414 H H . ARG A 1 662 ? 103.92300 146.12900 192.78600 1.000 42.33000 ? 638 ARG A H 1 ATOM 6415 H HA . ARG A 1 662 ? 103.96800 143.41400 192.63000 1.000 42.33000 ? 638 ARG A HA 1 ATOM 6416 H HB2 . ARG A 1 662 ? 106.03700 145.15600 191.89700 1.000 42.33000 ? 638 ARG A HB2 1 ATOM 6417 H HB3 . ARG A 1 662 ? 106.14600 143.57300 191.89500 1.000 42.33000 ? 638 ARG A HB3 1 ATOM 6418 H HG2 . ARG A 1 662 ? 104.50800 143.51000 190.23700 1.000 42.33000 ? 638 ARG A HG2 1 ATOM 6419 H HG3 . ARG A 1 662 ? 104.53300 145.09600 190.20400 1.000 42.33000 ? 638 ARG A HG3 1 ATOM 6420 H HD2 . ARG A 1 662 ? 106.68300 145.05500 189.39600 1.000 42.33000 ? 638 ARG A HD2 1 ATOM 6421 H HD3 . ARG A 1 662 ? 106.64700 143.46700 189.47500 1.000 42.33000 ? 638 ARG A HD3 1 ATOM 6422 H HE . ARG A 1 662 ? 105.77300 143.45100 187.56600 1.000 42.33000 ? 638 ARG A HE 1 ATOM 6423 H HH11 . ARG A 1 662 ? 105.53800 146.59600 188.51200 1.000 42.33000 ? 638 ARG A HH11 1 ATOM 6424 H HH12 . ARG A 1 662 ? 104.93200 147.06900 187.24500 1.000 42.33000 ? 638 ARG A HH12 1 ATOM 6425 H HH21 . ARG A 1 662 ? 104.58500 144.16000 185.78400 1.000 42.33000 ? 638 ARG A HH21 1 ATOM 6426 H HH22 . ARG A 1 662 ? 104.36000 145.62400 185.60700 1.000 42.33000 ? 638 ARG A HH22 1 ATOM 6427 N N . LYS A 1 663 ? 105.12700 143.01400 194.73900 1.000 43.80000 ? 639 LYS A N 1 ATOM 6428 C CA . LYS A 1 663 ? 105.46200 142.86400 196.14200 1.000 43.80000 ? 639 LYS A CA 1 ATOM 6429 C C . LYS A 1 663 ? 106.45300 141.73500 196.36800 1.000 43.80000 ? 639 LYS A C 1 ATOM 6430 O O . LYS A 1 663 ? 106.50200 140.75900 195.61300 1.000 43.80000 ? 639 LYS A O 1 ATOM 6431 C CB . LYS A 1 663 ? 104.19100 142.65400 196.93500 1.000 43.80000 ? 639 LYS A CB 1 ATOM 6432 C CG . LYS A 1 663 ? 103.32100 141.55300 196.40800 1.000 43.80000 ? 639 LYS A CG 1 ATOM 6433 C CD . LYS A 1 663 ? 102.08800 141.38900 197.25800 1.000 43.80000 ? 639 LYS A CD 1 ATOM 6434 C CE . LYS A 1 663 ? 101.05600 142.44600 196.99100 1.000 43.80000 ? 639 LYS A CE 1 ATOM 6435 N NZ . LYS A 1 663 ? 99.82100 142.15400 197.75100 1.000 43.80000 ? 639 LYS A NZ 1 ATOM 6436 H H . LYS A 1 663 ? 105.02400 142.27500 194.32800 1.000 43.80000 ? 639 LYS A H 1 ATOM 6437 H HA . LYS A 1 663 ? 105.88800 143.65800 196.46700 1.000 43.80000 ? 639 LYS A HA 1 ATOM 6438 H HB2 . LYS A 1 663 ? 104.42900 142.44100 197.84400 1.000 43.80000 ? 639 LYS A HB2 1 ATOM 6439 H HB3 . LYS A 1 663 ? 103.68100 143.47200 196.89600 1.000 43.80000 ? 639 LYS A HB3 1 ATOM 6440 H HG2 . LYS A 1 663 ? 103.02400 141.77100 195.51400 1.000 43.80000 ? 639 LYS A HG2 1 ATOM 6441 H HG3 . LYS A 1 663 ? 103.82800 140.73400 196.40100 1.000 43.80000 ? 639 LYS A HG3 1 ATOM 6442 H HD2 . LYS A 1 663 ? 101.67600 140.53400 197.06900 1.000 43.80000 ? 639 LYS A HD2 1 ATOM 6443 H HD3 . LYS A 1 663 ? 102.34400 141.44800 198.18700 1.000 43.80000 ? 639 LYS A HD3 1 ATOM 6444 H HE2 . LYS A 1 663 ? 101.39100 143.30800 197.27000 1.000 43.80000 ? 639 LYS A HE2 1 ATOM 6445 H HE3 . LYS A 1 663 ? 100.84300 142.45400 196.04900 1.000 43.80000 ? 639 LYS A HE3 1 ATOM 6446 H HZ1 . LYS A 1 663 ? 99.16200 142.67700 197.46900 1.000 43.80000 ? 639 LYS A HZ1 1 ATOM 6447 H HZ2 . LYS A 1 663 ? 99.59200 141.30200 197.63500 1.000 43.80000 ? 639 LYS A HZ2 1 ATOM 6448 H HZ3 . LYS A 1 663 ? 99.95700 142.29800 198.61900 1.000 43.80000 ? 639 LYS A HZ3 1 ATOM 6449 N N . LEU A 1 664 ? 107.25000 141.88800 197.42600 1.000 39.48000 ? 640 LEU A N 1 ATOM 6450 C CA . LEU A 1 664 ? 108.23300 140.87900 197.76200 1.000 39.48000 ? 640 LEU A CA 1 ATOM 6451 C C . LEU A 1 664 ? 108.59400 140.88800 199.23300 1.000 39.48000 ? 640 LEU A C 1 ATOM 6452 O O . LEU A 1 664 ? 108.50000 141.91600 199.91600 1.000 39.48000 ? 640 LEU A O 1 ATOM 6453 C CB . LEU A 1 664 ? 109.50500 141.04900 196.95000 1.000 39.48000 ? 640 LEU A CB 1 ATOM 6454 C CG . LEU A 1 664 ? 110.47500 142.17400 197.26200 1.000 39.48000 ? 640 LEU A CG 1 ATOM 6455 C CD1 . LEU A 1 664 ? 111.74300 141.92200 196.54700 1.000 39.48000 ? 640 LEU A CD1 1 ATOM 6456 C CD2 . LEU A 1 664 ? 109.90200 143.45900 196.87200 1.000 39.48000 ? 640 LEU A CD2 1 ATOM 6457 H H . LEU A 1 664 ? 107.24800 142.56200 197.94900 1.000 39.48000 ? 640 LEU A H 1 ATOM 6458 H HA . LEU A 1 664 ? 107.83100 140.04700 197.56400 1.000 39.48000 ? 640 LEU A HA 1 ATOM 6459 H HB2 . LEU A 1 664 ? 110.00200 140.23100 197.05400 1.000 39.48000 ? 640 LEU A HB2 1 ATOM 6460 H HB3 . LEU A 1 664 ? 109.24100 141.15900 196.03200 1.000 39.48000 ? 640 LEU A HB3 1 ATOM 6461 H HG . LEU A 1 664 ? 110.68000 142.20900 198.19900 1.000 39.48000 ? 640 LEU A HG 1 ATOM 6462 H HD11 . LEU A 1 664 ? 112.32200 142.69000 196.65600 1.000 39.48000 ? 640 LEU A HD11 1 ATOM 6463 H HD12 . LEU A 1 664 ? 112.15700 141.13500 196.91300 1.000 39.48000 ? 640 LEU A HD12 1 ATOM 6464 H HD13 . LEU A 1 664 ? 111.53200 141.78700 195.61500 1.000 39.48000 ? 640 LEU A HD13 1 ATOM 6465 H HD21 . LEU A 1 664 ? 110.57300 144.14800 196.97700 1.000 39.48000 ? 640 LEU A HD21 1 ATOM 6466 H HD22 . LEU A 1 664 ? 109.61900 143.40000 195.95100 1.000 39.48000 ? 640 LEU A HD22 1 ATOM 6467 H HD23 . LEU A 1 664 ? 109.14600 143.61800 197.44800 1.000 39.48000 ? 640 LEU A HD23 1 ATOM 6468 N N . LEU A 1 665 ? 109.03700 139.72400 199.70300 1.000 40.46000 ? 641 LEU A N 1 ATOM 6469 C CA . LEU A 1 665 ? 109.67000 139.62800 201.00600 1.000 40.46000 ? 641 LEU A CA 1 ATOM 6470 C C . LEU A 1 665 ? 111.12200 139.20400 200.88200 1.000 40.46000 ? 641 LEU A C 1 ATOM 6471 O O . LEU A 1 665 ? 111.52200 138.53900 199.91900 1.000 40.46000 ? 641 LEU A O 1 ATOM 6472 C CB . LEU A 1 665 ? 108.96600 138.68400 201.95400 1.000 40.46000 ? 641 LEU A CB 1 ATOM 6473 C CG . LEU A 1 665 ? 108.82300 137.18400 201.79500 1.000 40.46000 ? 641 LEU A CG 1 ATOM 6474 C CD1 . LEU A 1 665 ? 110.06000 136.47900 202.18000 1.000 40.46000 ? 641 LEU A CD1 1 ATOM 6475 C CD2 . LEU A 1 665 ? 107.74700 136.71800 202.72900 1.000 40.46000 ? 641 LEU A CD2 1 ATOM 6476 H H . LEU A 1 665 ? 108.97700 138.97900 199.29300 1.000 40.46000 ? 641 LEU A H 1 ATOM 6477 H HA . LEU A 1 665 ? 109.66100 140.47900 201.42200 1.000 40.46000 ? 641 LEU A HA 1 ATOM 6478 H HB2 . LEU A 1 665 ? 109.37900 138.82300 202.81000 1.000 40.46000 ? 641 LEU A HB2 1 ATOM 6479 H HB3 . LEU A 1 665 ? 108.06800 139.01800 201.99700 1.000 40.46000 ? 641 LEU A HB3 1 ATOM 6480 H HG . LEU A 1 665 ? 108.61300 136.97200 200.88000 1.000 40.46000 ? 641 LEU A HG 1 ATOM 6481 H HD11 . LEU A 1 665 ? 109.87400 135.53400 202.23700 1.000 40.46000 ? 641 LEU A HD11 1 ATOM 6482 H HD12 . LEU A 1 665 ? 110.74600 136.63700 201.52600 1.000 40.46000 ? 641 LEU A HD12 1 ATOM 6483 H HD13 . LEU A 1 665 ? 110.32600 136.79700 203.04800 1.000 40.46000 ? 641 LEU A HD13 1 ATOM 6484 H HD21 . LEU A 1 665 ? 107.65200 135.75900 202.66000 1.000 40.46000 ? 641 LEU A HD21 1 ATOM 6485 H HD22 . LEU A 1 665 ? 108.02700 136.95300 203.62600 1.000 40.46000 ? 641 LEU A HD22 1 ATOM 6486 H HD23 . LEU A 1 665 ? 106.91200 137.15300 202.51600 1.000 40.46000 ? 641 LEU A HD23 1 ATOM 6487 N N . ILE A 1 666 ? 111.89400 139.57900 201.90000 1.000 38.84000 ? 642 ILE A N 1 ATOM 6488 C CA . ILE A 1 666 ? 113.32800 139.33800 201.94700 1.000 38.84000 ? 642 ILE A CA 1 ATOM 6489 C C . ILE A 1 666 ? 113.65800 138.60300 203.23900 1.000 38.84000 ? 642 ILE A C 1 ATOM 6490 O O . ILE A 1 666 ? 113.08600 138.89400 204.29600 1.000 38.84000 ? 642 ILE A O 1 ATOM 6491 C CB . ILE A 1 666 ? 114.10600 140.65800 201.84400 1.000 38.84000 ? 642 ILE A CB 1 ATOM 6492 C CG1 . ILE A 1 666 ? 113.82100 141.30300 200.50300 1.000 38.84000 ? 642 ILE A CG1 1 ATOM 6493 C CG2 . ILE A 1 666 ? 115.57700 140.40200 201.94300 1.000 38.84000 ? 642 ILE A CG2 1 ATOM 6494 C CD1 . ILE A 1 666 ? 114.26700 142.67600 200.36700 1.000 38.84000 ? 642 ILE A CD1 1 ATOM 6495 H H . ILE A 1 666 ? 111.60900 140.00300 202.58500 1.000 38.84000 ? 642 ILE A H 1 ATOM 6496 H HA . ILE A 1 666 ? 113.60000 138.79500 201.20700 1.000 38.84000 ? 642 ILE A HA 1 ATOM 6497 H HB . ILE A 1 666 ? 113.82100 141.25200 202.54500 1.000 38.84000 ? 642 ILE A HB 1 ATOM 6498 H HG12 . ILE A 1 666 ? 114.27500 140.78400 199.84000 1.000 38.84000 ? 642 ILE A HG12 1 ATOM 6499 H HG13 . ILE A 1 666 ? 112.87900 141.30400 200.32700 1.000 38.84000 ? 642 ILE A HG13 1 ATOM 6500 H HG21 . ILE A 1 666 ? 116.06700 141.20800 201.75500 1.000 38.84000 ? 642 ILE A HG21 1 ATOM 6501 H HG22 . ILE A 1 666 ? 115.82100 140.10000 202.82600 1.000 38.84000 ? 642 ILE A HG22 1 ATOM 6502 H HG23 . ILE A 1 666 ? 115.78600 139.73000 201.28900 1.000 38.84000 ? 642 ILE A HG23 1 ATOM 6503 H HD11 . ILE A 1 666 ? 113.86200 143.04800 199.57400 1.000 38.84000 ? 642 ILE A HD11 1 ATOM 6504 H HD12 . ILE A 1 666 ? 113.98700 143.16000 201.15500 1.000 38.84000 ? 642 ILE A HD12 1 ATOM 6505 H HD13 . ILE A 1 666 ? 115.22900 142.68800 200.29100 1.000 38.84000 ? 642 ILE A HD13 1 ATOM 6506 N N . ILE A 1 667 ? 114.58900 137.65600 203.14700 1.000 40.22000 ? 643 ILE A N 1 ATOM 6507 C CA . ILE A 1 667 ? 114.90800 136.73200 204.23000 1.000 40.22000 ? 643 ILE A CA 1 ATOM 6508 C C . ILE A 1 667 ? 116.41300 136.68400 204.44000 1.000 40.22000 ? 643 ILE A C 1 ATOM 6509 O O . ILE A 1 667 ? 117.12800 136.08800 203.63400 1.000 40.22000 ? 643 ILE A O 1 ATOM 6510 C CB . ILE A 1 667 ? 114.37600 135.32900 203.92500 1.000 40.22000 ? 643 ILE A CB 1 ATOM 6511 C CG1 . ILE A 1 667 ? 112.86600 135.33200 203.75400 1.000 40.22000 ? 643 ILE A CG1 1 ATOM 6512 C CG2 . ILE A 1 667 ? 114.79600 134.37000 204.96400 1.000 40.22000 ? 643 ILE A CG2 1 ATOM 6513 C CD1 . ILE A 1 667 ? 112.10900 135.74100 204.95300 1.000 40.22000 ? 643 ILE A CD1 1 ATOM 6514 H H . ILE A 1 667 ? 115.06100 137.52500 202.44900 1.000 40.22000 ? 643 ILE A H 1 ATOM 6515 H HA . ILE A 1 667 ? 114.52800 137.04500 205.05500 1.000 40.22000 ? 643 ILE A HA 1 ATOM 6516 H HB . ILE A 1 667 ? 114.75300 135.05200 203.08200 1.000 40.22000 ? 643 ILE A HB 1 ATOM 6517 H HG12 . ILE A 1 667 ? 112.64600 135.96000 203.05800 1.000 40.22000 ? 643 ILE A HG12 1 ATOM 6518 H HG13 . ILE A 1 667 ? 112.57900 134.44800 203.50000 1.000 40.22000 ? 643 ILE A HG13 1 ATOM 6519 H HG21 . ILE A 1 667 ? 114.15700 133.64400 204.97500 1.000 40.22000 ? 643 ILE A HG21 1 ATOM 6520 H HG22 . ILE A 1 667 ? 115.67700 134.03700 204.76000 1.000 40.22000 ? 643 ILE A HG22 1 ATOM 6521 H HG23 . ILE A 1 667 ? 114.78300 134.83600 205.80900 1.000 40.22000 ? 643 ILE A HG23 1 ATOM 6522 H HD11 . ILE A 1 667 ? 111.16600 135.62100 204.78000 1.000 40.22000 ? 643 ILE A HD11 1 ATOM 6523 H HD12 . ILE A 1 667 ? 112.36600 135.20300 205.71300 1.000 40.22000 ? 643 ILE A HD12 1 ATOM 6524 H HD13 . ILE A 1 667 ? 112.30900 136.66500 205.13100 1.000 40.22000 ? 643 ILE A HD13 1 ATOM 6525 N N . GLY A 1 668 ? 116.88900 137.24500 205.54400 1.000 42.07000 ? 644 GLY A N 1 ATOM 6526 C CA . GLY A 1 668 ? 118.27200 137.05600 205.95900 1.000 42.07000 ? 644 GLY A CA 1 ATOM 6527 C C . GLY A 1 668 ? 118.46200 135.84700 206.85300 1.000 42.07000 ? 644 GLY A C 1 ATOM 6528 O O . GLY A 1 668 ? 117.55000 135.44000 207.54700 1.000 42.07000 ? 644 GLY A O 1 ATOM 6529 H H . GLY A 1 668 ? 116.42500 137.73100 206.07100 1.000 42.07000 ? 644 GLY A H 1 ATOM 6530 H HA2 . GLY A 1 668 ? 118.83200 136.91700 205.19700 1.000 42.07000 ? 644 GLY A HA2 1 ATOM 6531 H HA3 . GLY A 1 668 ? 118.57900 137.84000 206.43200 1.000 42.07000 ? 644 GLY A HA3 1 ATOM 6532 N N . THR A 1 669 ? 119.64900 135.24000 206.78900 1.000 44.18000 ? 645 THR A N 1 ATOM 6533 C CA . THR A 1 669 ? 119.98400 134.12900 207.67800 1.000 44.18000 ? 645 THR A CA 1 ATOM 6534 C C . THR A 1 669 ? 121.07300 134.44600 208.68600 1.000 44.18000 ? 645 THR A C 1 ATOM 6535 O O . THR A 1 669 ? 121.72300 133.51100 209.15900 1.000 44.18000 ? 645 THR A O 1 ATOM 6536 C CB . THR A 1 669 ? 120.41700 132.90200 206.90200 1.000 44.18000 ? 645 THR A CB 1 ATOM 6537 O OG1 . THR A 1 669 ? 121.76900 133.06600 206.48500 1.000 44.18000 ? 645 THR A OG1 1 ATOM 6538 C CG2 . THR A 1 669 ? 119.52000 132.73400 205.74100 1.000 44.18000 ? 645 THR A CG2 1 ATOM 6539 H H . THR A 1 669 ? 120.26900 135.42700 206.22800 1.000 44.18000 ? 645 THR A H 1 ATOM 6540 H HA . THR A 1 669 ? 119.21100 133.87500 208.19100 1.000 44.18000 ? 645 THR A HA 1 ATOM 6541 H HB . THR A 1 669 ? 120.35600 132.11300 207.45600 1.000 44.18000 ? 645 THR A HB 1 ATOM 6542 H HG1 . THR A 1 669 ? 122.00200 132.40200 206.02800 1.000 44.18000 ? 645 THR A HG1 1 ATOM 6543 H HG21 . THR A 1 669 ? 119.59900 131.83200 205.40000 1.000 44.18000 ? 645 THR A HG21 1 ATOM 6544 H HG22 . THR A 1 669 ? 118.60700 132.90500 206.03000 1.000 44.18000 ? 645 THR A HG22 1 ATOM 6545 H HG23 . THR A 1 669 ? 119.74600 133.36800 205.05500 1.000 44.18000 ? 645 THR A HG23 1 ATOM 6546 N N . THR A 1 670 ? 121.35600 135.72000 208.94200 1.000 42.58000 ? 646 THR A N 1 ATOM 6547 C CA . THR A 1 670 ? 122.53600 136.09600 209.71600 1.000 42.58000 ? 646 THR A CA 1 ATOM 6548 C C . THR A 1 670 ? 122.60900 135.34300 211.03300 1.000 42.58000 ? 646 THR A C 1 ATOM 6549 O O . THR A 1 670 ? 121.61000 135.17500 211.73100 1.000 42.58000 ? 646 THR A O 1 ATOM 6550 C CB . THR A 1 670 ? 122.57100 137.59200 209.99800 1.000 42.58000 ? 646 THR A CB 1 ATOM 6551 O OG1 . THR A 1 670 ? 123.82300 137.91700 210.60400 1.000 42.58000 ? 646 THR A OG1 1 ATOM 6552 C CG2 . THR A 1 670 ? 121.51200 137.97000 210.95600 1.000 42.58000 ? 646 THR A CG2 1 ATOM 6553 H H . THR A 1 670 ? 120.87600 136.37600 208.67900 1.000 42.58000 ? 646 THR A H 1 ATOM 6554 H HA . THR A 1 670 ? 123.32600 135.87100 209.21800 1.000 42.58000 ? 646 THR A HA 1 ATOM 6555 H HB . THR A 1 670 ? 122.46500 138.07600 209.17300 1.000 42.58000 ? 646 THR A HB 1 ATOM 6556 H HG1 . THR A 1 670 ? 123.99400 137.37300 211.22200 1.000 42.58000 ? 646 THR A HG1 1 ATOM 6557 H HG21 . THR A 1 670 ? 121.25800 138.89700 210.84300 1.000 42.58000 ? 646 THR A HG21 1 ATOM 6558 H HG22 . THR A 1 670 ? 120.74600 137.39900 210.82000 1.000 42.58000 ? 646 THR A HG22 1 ATOM 6559 H HG23 . THR A 1 670 ? 121.84200 137.84800 211.85600 1.000 42.58000 ? 646 THR A HG23 1 ATOM 6560 N N . SER A 1 671 ? 123.80400 134.87000 211.34500 1.000 44.94000 ? 647 SER A N 1 ATOM 6561 C CA . SER A 1 671 ? 124.00900 134.03600 212.51200 1.000 44.94000 ? 647 SER A CA 1 ATOM 6562 C C . SER A 1 671 ? 124.44200 134.82000 213.73600 1.000 44.94000 ? 647 SER A C 1 ATOM 6563 O O . SER A 1 671 ? 124.39700 134.27900 214.84400 1.000 44.94000 ? 647 SER A O 1 ATOM 6564 C CB . SER A 1 671 ? 125.05500 132.97200 212.20900 1.000 44.94000 ? 647 SER A CB 1 ATOM 6565 O OG . SER A 1 671 ? 126.32700 133.55900 212.01600 1.000 44.94000 ? 647 SER A OG 1 ATOM 6566 H H . SER A 1 671 ? 124.51700 135.03900 210.90300 1.000 44.94000 ? 647 SER A H 1 ATOM 6567 H HA . SER A 1 671 ? 123.18900 133.58000 212.72600 1.000 44.94000 ? 647 SER A HA 1 ATOM 6568 H HB2 . SER A 1 671 ? 125.09200 132.35800 212.95500 1.000 44.94000 ? 647 SER A HB2 1 ATOM 6569 H HB3 . SER A 1 671 ? 124.78800 132.51100 211.40200 1.000 44.94000 ? 647 SER A HB3 1 ATOM 6570 H HG . SER A 1 671 ? 126.89100 132.96500 211.83500 1.000 44.94000 ? 647 SER A HG 1 ATOM 6571 N N . ARG A 1 672 ? 124.89000 136.05900 213.56800 1.000 42.21000 ? 648 ARG A N 1 ATOM 6572 C CA . ARG A 1 672 ? 125.21300 136.91200 214.70100 1.000 42.21000 ? 648 ARG A CA 1 ATOM 6573 C C . ARG A 1 672 ? 124.71600 138.31100 214.40400 1.000 42.21000 ? 648 ARG A C 1 ATOM 6574 O O . ARG A 1 672 ? 125.07300 138.89400 213.37700 1.000 42.21000 ? 648 ARG A O 1 ATOM 6575 C CB . ARG A 1 672 ? 126.70600 136.88300 214.98300 1.000 42.21000 ? 648 ARG A CB 1 ATOM 6576 C CG . ARG A 1 672 ? 127.59600 137.39000 213.88900 1.000 42.21000 ? 648 ARG A CG 1 ATOM 6577 C CD . ARG A 1 672 ? 129.02700 137.24600 214.32400 1.000 42.21000 ? 648 ARG A CD 1 ATOM 6578 N NE . ARG A 1 672 ? 129.30500 138.10400 215.46300 1.000 42.21000 ? 648 ARG A NE 1 ATOM 6579 C CZ . ARG A 1 672 ? 130.36800 138.00700 216.24800 1.000 42.21000 ? 648 ARG A CZ 1 ATOM 6580 N NH1 . ARG A 1 672 ? 131.30100 137.09600 216.02500 1.000 42.21000 ? 648 ARG A NH1 1 ATOM 6581 N NH2 . ARG A 1 672 ? 130.49600 138.83900 217.26500 1.000 42.21000 ? 648 ARG A NH2 1 ATOM 6582 H H . ARG A 1 672 ? 125.01300 136.43300 212.80800 1.000 42.21000 ? 648 ARG A H 1 ATOM 6583 H HA . ARG A 1 672 ? 124.74500 136.61400 215.49200 1.000 42.21000 ? 648 ARG A HA 1 ATOM 6584 H HB2 . ARG A 1 672 ? 126.84500 137.43000 215.76400 1.000 42.21000 ? 648 ARG A HB2 1 ATOM 6585 H HB3 . ARG A 1 672 ? 126.96000 135.96500 215.15500 1.000 42.21000 ? 648 ARG A HB3 1 ATOM 6586 H HG2 . ARG A 1 672 ? 127.45200 136.86100 213.09500 1.000 42.21000 ? 648 ARG A HG2 1 ATOM 6587 H HG3 . ARG A 1 672 ? 127.42200 138.32400 213.72400 1.000 42.21000 ? 648 ARG A HG3 1 ATOM 6588 H HD2 . ARG A 1 672 ? 129.18800 136.33000 214.59000 1.000 42.21000 ? 648 ARG A HD2 1 ATOM 6589 H HD3 . ARG A 1 672 ? 129.61800 137.49400 213.60200 1.000 42.21000 ? 648 ARG A HD3 1 ATOM 6590 H HE . ARG A 1 672 ? 128.71100 138.68500 215.67000 1.000 42.21000 ? 648 ARG A HE 1 ATOM 6591 H HH11 . ARG A 1 672 ? 131.23500 136.54500 215.37100 1.000 42.21000 ? 648 ARG A HH11 1 ATOM 6592 H HH12 . ARG A 1 672 ? 131.98100 137.05700 216.54700 1.000 42.21000 ? 648 ARG A HH12 1 ATOM 6593 H HH21 . ARG A 1 672 ? 129.89100 139.43100 217.41100 1.000 42.21000 ? 648 ARG A HH21 1 ATOM 6594 H HH22 . ARG A 1 672 ? 131.18200 138.78900 217.77300 1.000 42.21000 ? 648 ARG A HH22 1 ATOM 6595 N N . LYS A 1 673 ? 123.89600 138.83700 215.30100 1.000 43.44000 ? 649 LYS A N 1 ATOM 6596 C CA . LYS A 1 673 ? 123.22800 140.10800 215.10300 1.000 43.44000 ? 649 LYS A CA 1 ATOM 6597 C C . LYS A 1 673 ? 123.74800 141.22700 215.98200 1.000 43.44000 ? 649 LYS A C 1 ATOM 6598 O O . LYS A 1 673 ? 123.24500 142.34700 215.88500 1.000 43.44000 ? 649 LYS A O 1 ATOM 6599 C CB . LYS A 1 673 ? 121.73400 139.92600 215.35000 1.000 43.44000 ? 649 LYS A CB 1 ATOM 6600 C CG . LYS A 1 673 ? 121.40500 139.61000 216.78200 1.000 43.44000 ? 649 LYS A CG 1 ATOM 6601 C CD . LYS A 1 673 ? 119.94200 139.38000 217.00000 1.000 43.44000 ? 649 LYS A CD 1 ATOM 6602 C CE . LYS A 1 673 ? 119.13800 140.64400 216.91200 1.000 43.44000 ? 649 LYS A CE 1 ATOM 6603 N NZ . LYS A 1 673 ? 119.50000 141.60300 217.97700 1.000 43.44000 ? 649 LYS A NZ 1 ATOM 6604 H H . LYS A 1 673 ? 123.73500 138.48500 216.06200 1.000 43.44000 ? 649 LYS A H 1 ATOM 6605 H HA . LYS A 1 673 ? 123.33300 140.38700 214.19000 1.000 43.44000 ? 649 LYS A HA 1 ATOM 6606 H HB2 . LYS A 1 673 ? 121.27700 140.73100 215.09500 1.000 43.44000 ? 649 LYS A HB2 1 ATOM 6607 H HB3 . LYS A 1 673 ? 121.42700 139.18300 214.81500 1.000 43.44000 ? 649 LYS A HB3 1 ATOM 6608 H HG2 . LYS A 1 673 ? 121.86300 138.79500 217.01300 1.000 43.44000 ? 649 LYS A HG2 1 ATOM 6609 H HG3 . LYS A 1 673 ? 121.68000 140.31400 217.37500 1.000 43.44000 ? 649 LYS A HG3 1 ATOM 6610 H HD2 . LYS A 1 673 ? 119.63400 138.78800 216.30600 1.000 43.44000 ? 649 LYS A HD2 1 ATOM 6611 H HD3 . LYS A 1 673 ? 119.79700 138.99100 217.87500 1.000 43.44000 ? 649 LYS A HD3 1 ATOM 6612 H HE2 . LYS A 1 673 ? 119.27100 141.06700 216.05500 1.000 43.44000 ? 649 LYS A HE2 1 ATOM 6613 H HE3 . LYS A 1 673 ? 118.20700 140.41000 217.03100 1.000 43.44000 ? 649 LYS A HE3 1 ATOM 6614 H HZ1 . LYS A 1 673 ? 119.00100 142.33600 217.91500 1.000 43.44000 ? 649 LYS A HZ1 1 ATOM 6615 H HZ2 . LYS A 1 673 ? 119.37700 141.22300 218.77100 1.000 43.44000 ? 649 LYS A HZ2 1 ATOM 6616 H HZ3 . LYS A 1 673 ? 120.35600 141.82800 217.90100 1.000 43.44000 ? 649 LYS A HZ3 1 ATOM 6617 N N . ASP A 1 674 ? 124.71000 140.96400 216.85500 1.000 45.47000 ? 650 ASP A N 1 ATOM 6618 C CA . ASP A 1 674 ? 125.25400 142.04300 217.66500 1.000 45.47000 ? 650 ASP A CA 1 ATOM 6619 C C . ASP A 1 674 ? 125.93900 143.08000 216.78800 1.000 45.47000 ? 650 ASP A C 1 ATOM 6620 O O . ASP A 1 674 ? 125.75000 144.29600 216.96600 1.000 45.47000 ? 650 ASP A O 1 ATOM 6621 C CB . ASP A 1 674 ? 126.21400 141.45200 218.68400 1.000 45.47000 ? 650 ASP A CB 1 ATOM 6622 C CG . ASP A 1 674 ? 125.50800 140.58800 219.70600 1.000 45.47000 ? 650 ASP A CG 1 ATOM 6623 O OD1 . ASP A 1 674 ? 124.32900 140.86600 220.00700 1.000 45.47000 ? 650 ASP A OD1 1 ATOM 6624 O OD2 . ASP A 1 674 ? 126.12600 139.62400 220.20300 1.000 45.47000 ? 650 ASP A OD2 1 ATOM 6625 H H . ASP A 1 674 ? 125.06000 140.19300 216.99100 1.000 45.47000 ? 650 ASP A H 1 ATOM 6626 H HA . ASP A 1 674 ? 124.52900 142.48100 218.13200 1.000 45.47000 ? 650 ASP A HA 1 ATOM 6627 H HB2 . ASP A 1 674 ? 126.84200 140.88700 218.21000 1.000 45.47000 ? 650 ASP A HB2 1 ATOM 6628 H HB3 . ASP A 1 674 ? 126.67600 142.16600 219.14100 1.000 45.47000 ? 650 ASP A HB3 1 ATOM 6629 N N . VAL A 1 675 ? 126.67600 142.60500 215.78700 1.000 42.48000 ? 651 VAL A N 1 ATOM 6630 C CA . VAL A 1 675 ? 127.29800 143.49000 214.81500 1.000 42.48000 ? 651 VAL A CA 1 ATOM 6631 C C . VAL A 1 675 ? 126.23100 144.30100 214.10900 1.000 42.48000 ? 651 VAL A C 1 ATOM 6632 O O . VAL A 1 675 ? 126.40500 145.49100 213.84000 1.000 42.48000 ? 651 VAL A O 1 ATOM 6633 C CB . VAL A 1 675 ? 128.14500 142.69000 213.80900 1.000 42.48000 ? 651 VAL A CB 1 ATOM 6634 C CG1 . VAL A 1 675 ? 129.25200 141.97700 214.49700 1.000 42.48000 ? 651 VAL A CG1 1 ATOM 6635 C CG2 . VAL A 1 675 ? 127.30100 141.69400 213.04100 1.000 42.48000 ? 651 VAL A CG2 1 ATOM 6636 H H . VAL A 1 675 ? 126.82300 141.77500 215.65400 1.000 42.48000 ? 651 VAL A H 1 ATOM 6637 H HA . VAL A 1 675 ? 127.90300 144.08000 215.27300 1.000 42.48000 ? 651 VAL A HA 1 ATOM 6638 H HB . VAL A 1 675 ? 128.53800 143.29900 213.17500 1.000 42.48000 ? 651 VAL A HB 1 ATOM 6639 H HG11 . VAL A 1 675 ? 129.75900 141.49600 213.82700 1.000 42.48000 ? 651 VAL A HG11 1 ATOM 6640 H HG12 . VAL A 1 675 ? 129.81300 142.63200 214.93600 1.000 42.48000 ? 651 VAL A HG12 1 ATOM 6641 H HG13 . VAL A 1 675 ? 128.87900 141.36000 215.13900 1.000 42.48000 ? 651 VAL A HG13 1 ATOM 6642 H HG21 . VAL A 1 675 ? 127.89100 141.11900 212.54100 1.000 42.48000 ? 651 VAL A HG21 1 ATOM 6643 H HG22 . VAL A 1 675 ? 126.77300 141.16200 213.64900 1.000 42.48000 ? 651 VAL A HG22 1 ATOM 6644 H HG23 . VAL A 1 675 ? 126.72500 142.17100 212.43100 1.000 42.48000 ? 651 VAL A HG23 1 ATOM 6645 N N . LEU A 1 676 ? 125.11300 143.66900 213.79400 1.000 41.21000 ? 652 LEU A N 1 ATOM 6646 C CA . LEU A 1 676 ? 124.10600 144.32700 212.99100 1.000 41.21000 ? 652 LEU A CA 1 ATOM 6647 C C . LEU A 1 676 ? 123.36600 145.36600 213.81000 1.000 41.21000 ? 652 LEU A C 1 ATOM 6648 O O . LEU A 1 676 ? 122.95800 146.40400 213.28700 1.000 41.21000 ? 652 LEU A O 1 ATOM 6649 C CB . LEU A 1 676 ? 123.15800 143.29000 212.42600 1.000 41.21000 ? 652 LEU A CB 1 ATOM 6650 C CG . LEU A 1 676 ? 123.84100 142.17200 211.64500 1.000 41.21000 ? 652 LEU A CG 1 ATOM 6651 C CD1 . LEU A 1 676 ? 122.85100 141.18300 211.17100 1.000 41.21000 ? 652 LEU A CD1 1 ATOM 6652 C CD2 . LEU A 1 676 ? 124.56200 142.71400 210.49900 1.000 41.21000 ? 652 LEU A CD2 1 ATOM 6653 H H . LEU A 1 676 ? 124.91200 142.87100 214.03000 1.000 41.21000 ? 652 LEU A H 1 ATOM 6654 H HA . LEU A 1 676 ? 124.53300 144.78500 212.26400 1.000 41.21000 ? 652 LEU A HA 1 ATOM 6655 H HB2 . LEU A 1 676 ? 122.69900 142.88900 213.16900 1.000 41.21000 ? 652 LEU A HB2 1 ATOM 6656 H HB3 . LEU A 1 676 ? 122.54000 143.74200 211.84100 1.000 41.21000 ? 652 LEU A HB3 1 ATOM 6657 H HG . LEU A 1 676 ? 124.47700 141.71800 212.20700 1.000 41.21000 ? 652 LEU A HG 1 ATOM 6658 H HD11 . LEU A 1 676 ? 123.28700 140.50000 210.64600 1.000 41.21000 ? 652 LEU A HD11 1 ATOM 6659 H HD12 . LEU A 1 676 ? 122.43800 140.78300 211.94500 1.000 41.21000 ? 652 LEU A HD12 1 ATOM 6660 H HD13 . LEU A 1 676 ? 122.18900 141.65300 210.65400 1.000 41.21000 ? 652 LEU A HD13 1 ATOM 6661 H HD21 . LEU A 1 676 ? 124.76800 141.99700 209.88700 1.000 41.21000 ? 652 LEU A HD21 1 ATOM 6662 H HD22 . LEU A 1 676 ? 123.99000 143.36800 210.07900 1.000 41.21000 ? 652 LEU A HD22 1 ATOM 6663 H HD23 . LEU A 1 676 ? 125.36900 143.12700 210.82500 1.000 41.21000 ? 652 LEU A HD23 1 ATOM 6664 N N . GLN A 1 677 ? 123.18500 145.09800 215.09600 1.000 43.08000 ? 653 GLN A N 1 ATOM 6665 C CA . GLN A 1 677 ? 122.56600 146.07800 215.97400 1.000 43.08000 ? 653 GLN A CA 1 ATOM 6666 C C . GLN A 1 677 ? 123.45000 147.29700 216.13600 1.000 43.08000 ? 653 GLN A C 1 ATOM 6667 O O . GLN A 1 677 ? 122.95500 148.42800 216.15600 1.000 43.08000 ? 653 GLN A O 1 ATOM 6668 C CB . GLN A 1 677 ? 122.27500 145.45500 217.33100 1.000 43.08000 ? 653 GLN A CB 1 ATOM 6669 C CG . GLN A 1 677 ? 121.41100 146.31600 218.23900 1.000 43.08000 ? 653 GLN A CG 1 ATOM 6670 C CD . GLN A 1 677 ? 122.19800 147.26900 219.11300 1.000 43.08000 ? 653 GLN A CD 1 ATOM 6671 O OE1 . GLN A 1 677 ? 123.34100 147.00400 219.48200 1.000 43.08000 ? 653 GLN A OE1 1 ATOM 6672 N NE2 . GLN A 1 677 ? 121.57900 148.38900 219.45800 1.000 43.08000 ? 653 GLN A NE2 1 ATOM 6673 H H . GLN A 1 677 ? 123.42500 144.37100 215.47900 1.000 43.08000 ? 653 GLN A H 1 ATOM 6674 H HA . GLN A 1 677 ? 121.72900 146.36700 215.59200 1.000 43.08000 ? 653 GLN A HA 1 ATOM 6675 H HB2 . GLN A 1 677 ? 121.80700 144.62500 217.18700 1.000 43.08000 ? 653 GLN A HB2 1 ATOM 6676 H HB3 . GLN A 1 677 ? 123.12100 145.28100 217.76500 1.000 43.08000 ? 653 GLN A HB3 1 ATOM 6677 H HG2 . GLN A 1 677 ? 120.82700 146.85200 217.68300 1.000 43.08000 ? 653 GLN A HG2 1 ATOM 6678 H HG3 . GLN A 1 677 ? 120.88700 145.74000 218.81400 1.000 43.08000 ? 653 GLN A HG3 1 ATOM 6679 H HE21 . GLN A 1 677 ? 120.77900 148.53600 219.17900 1.000 43.08000 ? 653 GLN A HE21 1 ATOM 6680 H HE22 . GLN A 1 677 ? 121.97600 148.96800 219.95200 1.000 43.08000 ? 653 GLN A HE22 1 ATOM 6681 N N . GLU A 1 678 ? 124.76000 147.09300 216.27400 1.000 41.25000 ? 654 GLU A N 1 ATOM 6682 C CA . GLU A 1 678 ? 125.64600 148.25400 216.34600 1.000 41.25000 ? 654 GLU A CA 1 ATOM 6683 C C . GLU A 1 678 ? 125.74700 148.96500 215.00500 1.000 41.25000 ? 654 GLU A C 1 ATOM 6684 O O . GLU A 1 678 ? 125.91400 150.18700 214.96800 1.000 41.25000 ? 654 GLU A O 1 ATOM 6685 C CB . GLU A 1 678 ? 127.02500 147.86700 216.87300 1.000 41.25000 ? 654 GLU A CB 1 ATOM 6686 C CG . GLU A 1 678 ? 127.77500 146.86500 216.06100 1.000 41.25000 ? 654 GLU A CG 1 ATOM 6687 C CD . GLU A 1 678 ? 129.11400 146.50300 216.66800 1.000 41.25000 ? 654 GLU A CD 1 ATOM 6688 O OE1 . GLU A 1 678 ? 129.48000 147.07900 217.71000 1.000 41.25000 ? 654 GLU A OE1 1 ATOM 6689 O OE2 . GLU A 1 678 ? 129.79100 145.61600 216.11400 1.000 41.25000 ? 654 GLU A OE2 1 ATOM 6690 H H . GLU A 1 678 ? 125.13400 146.32200 216.30700 1.000 41.25000 ? 654 GLU A H 1 ATOM 6691 H HA . GLU A 1 678 ? 125.28100 148.89300 216.97100 1.000 41.25000 ? 654 GLU A HA 1 ATOM 6692 H HB2 . GLU A 1 678 ? 127.56200 148.66900 216.88900 1.000 41.25000 ? 654 GLU A HB2 1 ATOM 6693 H HB3 . GLU A 1 678 ? 126.92900 147.51600 217.76900 1.000 41.25000 ? 654 GLU A HB3 1 ATOM 6694 H HG2 . GLU A 1 678 ? 127.24400 146.06700 216.05200 1.000 41.25000 ? 654 GLU A HG2 1 ATOM 6695 H HG3 . GLU A 1 678 ? 127.91400 147.20100 215.16300 1.000 41.25000 ? 654 GLU A HG3 1 ATOM 6696 N N . MET A 1 679 ? 125.63700 148.22500 213.90700 1.000 38.53000 ? 655 MET A N 1 ATOM 6697 C CA . MET A 1 679 ? 125.84600 148.74100 212.56600 1.000 38.53000 ? 655 MET A CA 1 ATOM 6698 C C . MET A 1 679 ? 124.54000 149.10100 211.86000 1.000 38.53000 ? 655 MET A C 1 ATOM 6699 O O . MET A 1 679 ? 124.54400 149.40600 210.66600 1.000 38.53000 ? 655 MET A O 1 ATOM 6700 C CB . MET A 1 679 ? 126.63500 147.69500 211.79400 1.000 38.53000 ? 655 MET A CB 1 ATOM 6701 C CG . MET A 1 679 ? 127.08400 148.03200 210.41900 1.000 38.53000 ? 655 MET A CG 1 ATOM 6702 S SD . MET A 1 679 ? 128.19300 146.74900 209.84600 1.000 38.53000 ? 655 MET A SD 1 ATOM 6703 C CE . MET A 1 679 ? 127.00300 145.45100 209.66400 1.000 38.53000 ? 655 MET A CE 1 ATOM 6704 H H . MET A 1 679 ? 125.44200 147.39500 213.91300 1.000 38.53000 ? 655 MET A H 1 ATOM 6705 H HA . MET A 1 679 ? 126.39400 149.53000 212.62600 1.000 38.53000 ? 655 MET A HA 1 ATOM 6706 H HB2 . MET A 1 679 ? 127.41600 147.47900 212.31500 1.000 38.53000 ? 655 MET A HB2 1 ATOM 6707 H HB3 . MET A 1 679 ? 126.06100 146.92400 211.73500 1.000 38.53000 ? 655 MET A HB3 1 ATOM 6708 H HG2 . MET A 1 679 ? 126.33700 148.07500 209.81400 1.000 38.53000 ? 655 MET A HG2 1 ATOM 6709 H HG3 . MET A 1 679 ? 127.55800 148.86900 210.44300 1.000 38.53000 ? 655 MET A HG3 1 ATOM 6710 H HE1 . MET A 1 679 ? 127.22000 144.92600 208.88900 1.000 38.53000 ? 655 MET A HE1 1 ATOM 6711 H HE2 . MET A 1 679 ? 127.02300 144.90800 210.46600 1.000 38.53000 ? 655 MET A HE2 1 ATOM 6712 H HE3 . MET A 1 679 ? 126.13300 145.85200 209.54300 1.000 38.53000 ? 655 MET A HE3 1 ATOM 6713 N N . GLU A 1 680 ? 123.44200 149.15000 212.60100 1.000 41.55000 ? 656 GLU A N 1 ATOM 6714 C CA . GLU A 1 680 ? 122.20800 149.78700 212.16000 1.000 41.55000 ? 656 GLU A CA 1 ATOM 6715 C C . GLU A 1 680 ? 121.69000 149.22700 210.83700 1.000 41.55000 ? 656 GLU A C 1 ATOM 6716 O O . GLU A 1 680 ? 121.43200 149.96300 209.88500 1.000 41.55000 ? 656 GLU A O 1 ATOM 6717 C CB . GLU A 1 680 ? 122.41700 151.29300 212.06300 1.000 41.55000 ? 656 GLU A CB 1 ATOM 6718 C CG . GLU A 1 680 ? 122.83300 151.94100 213.37500 1.000 41.55000 ? 656 GLU A CG 1 ATOM 6719 C CD . GLU A 1 680 ? 121.74800 151.90000 214.43300 1.000 41.55000 ? 656 GLU A CD 1 ATOM 6720 O OE1 . GLU A 1 680 ? 120.55900 151.90500 214.06400 1.000 41.55000 ? 656 GLU A OE1 1 ATOM 6721 O OE2 . GLU A 1 680 ? 122.08200 151.87900 215.63600 1.000 41.55000 ? 656 GLU A OE2 1 ATOM 6722 H H . GLU A 1 680 ? 123.37700 148.81400 213.38200 1.000 41.55000 ? 656 GLU A H 1 ATOM 6723 H HA . GLU A 1 680 ? 121.52800 149.62900 212.82000 1.000 41.55000 ? 656 GLU A HA 1 ATOM 6724 H HB2 . GLU A 1 680 ? 123.11400 151.45400 211.41400 1.000 41.55000 ? 656 GLU A HB2 1 ATOM 6725 H HB3 . GLU A 1 680 ? 121.59100 151.69800 211.77300 1.000 41.55000 ? 656 GLU A HB3 1 ATOM 6726 H HG2 . GLU A 1 680 ? 123.59500 151.46200 213.72900 1.000 41.55000 ? 656 GLU A HG2 1 ATOM 6727 H HG3 . GLU A 1 680 ? 123.07100 152.86600 213.21200 1.000 41.55000 ? 656 GLU A HG3 1 ATOM 6728 N N . MET A 1 681 ? 121.60500 147.90000 210.76200 1.000 40.11000 ? 657 MET A N 1 ATOM 6729 C CA . MET A 1 681 ? 120.76900 147.21100 209.78700 1.000 40.11000 ? 657 MET A CA 1 ATOM 6730 C C . MET A 1 681 ? 119.50500 146.61500 210.39200 1.000 40.11000 ? 657 MET A C 1 ATOM 6731 O O . MET A 1 681 ? 118.58500 146.22900 209.64800 1.000 40.11000 ? 657 MET A O 1 ATOM 6732 C CB . MET A 1 681 ? 121.59600 146.09200 209.14600 1.000 40.11000 ? 657 MET A CB 1 ATOM 6733 C CG . MET A 1 681 ? 121.01600 145.42600 207.94200 1.000 40.11000 ? 657 MET A CG 1 ATOM 6734 S SD . MET A 1 681 ? 121.95100 143.99900 207.41000 1.000 40.11000 ? 657 MET A SD 1 ATOM 6735 C CE . MET A 1 681 ? 123.34200 144.82000 206.69300 1.000 40.11000 ? 657 MET A CE 1 ATOM 6736 H H . MET A 1 681 ? 122.04400 147.36800 211.26400 1.000 40.11000 ? 657 MET A H 1 ATOM 6737 H HA . MET A 1 681 ? 120.51800 147.82600 209.09300 1.000 40.11000 ? 657 MET A HA 1 ATOM 6738 H HB2 . MET A 1 681 ? 122.42700 146.49200 208.88300 1.000 40.11000 ? 657 MET A HB2 1 ATOM 6739 H HB3 . MET A 1 681 ? 121.75300 145.40800 209.80700 1.000 40.11000 ? 657 MET A HB3 1 ATOM 6740 H HG2 . MET A 1 681 ? 120.12600 145.12600 208.13300 1.000 40.11000 ? 657 MET A HG2 1 ATOM 6741 H HG3 . MET A 1 681 ? 121.02400 146.05300 207.21000 1.000 40.11000 ? 657 MET A HG3 1 ATOM 6742 H HE1 . MET A 1 681 ? 124.03700 144.16800 206.53400 1.000 40.11000 ? 657 MET A HE1 1 ATOM 6743 H HE2 . MET A 1 681 ? 123.04700 145.21800 205.86300 1.000 40.11000 ? 657 MET A HE2 1 ATOM 6744 H HE3 . MET A 1 681 ? 123.65500 145.50600 207.29100 1.000 40.11000 ? 657 MET A HE3 1 ATOM 6745 N N . LEU A 1 682 ? 119.37400 146.65900 211.70600 1.000 41.13000 ? 658 LEU A N 1 ATOM 6746 C CA . LEU A 1 682 ? 118.30400 145.96200 212.38000 1.000 41.13000 ? 658 LEU A CA 1 ATOM 6747 C C . LEU A 1 682 ? 117.06300 146.81500 212.52300 1.000 41.13000 ? 658 LEU A C 1 ATOM 6748 O O . LEU A 1 682 ? 115.96300 146.27300 212.65600 1.000 41.13000 ? 658 LEU A O 1 ATOM 6749 C CB . LEU A 1 682 ? 118.80100 145.50600 213.74400 1.000 41.13000 ? 658 LEU A CB 1 ATOM 6750 C CG . LEU A 1 682 ? 117.93000 144.60100 214.59400 1.000 41.13000 ? 658 LEU A CG 1 ATOM 6751 C CD1 . LEU A 1 682 ? 117.76200 143.30900 213.90100 1.000 41.13000 ? 658 LEU A CD1 1 ATOM 6752 C CD2 . LEU A 1 682 ? 118.55500 144.36700 215.93900 1.000 41.13000 ? 658 LEU A CD2 1 ATOM 6753 H H . LEU A 1 682 ? 119.88500 147.08400 212.23900 1.000 41.13000 ? 658 LEU A H 1 ATOM 6754 H HA . LEU A 1 682 ? 118.07700 145.18300 211.86500 1.000 41.13000 ? 658 LEU A HA 1 ATOM 6755 H HB2 . LEU A 1 682 ? 119.62400 145.02900 213.59200 1.000 41.13000 ? 658 LEU A HB2 1 ATOM 6756 H HB3 . LEU A 1 682 ? 118.98200 146.29900 214.25800 1.000 41.13000 ? 658 LEU A HB3 1 ATOM 6757 H HG . LEU A 1 682 ? 117.06100 145.00400 214.71100 1.000 41.13000 ? 658 LEU A HG 1 ATOM 6758 H HD11 . LEU A 1 682 ? 117.27700 142.72200 214.49300 1.000 41.13000 ? 658 LEU A HD11 1 ATOM 6759 H HD12 . LEU A 1 682 ? 117.27300 143.44600 213.08500 1.000 41.13000 ? 658 LEU A HD12 1 ATOM 6760 H HD13 . LEU A 1 682 ? 118.63800 142.94300 213.72000 1.000 41.13000 ? 658 LEU A HD13 1 ATOM 6761 H HD21 . LEU A 1 682 ? 117.94800 143.84700 216.48500 1.000 41.13000 ? 658 LEU A HD21 1 ATOM 6762 H HD22 . LEU A 1 682 ? 119.37900 143.88000 215.79900 1.000 41.13000 ? 658 LEU A HD22 1 ATOM 6763 H HD23 . LEU A 1 682 ? 118.73700 145.21600 216.36800 1.000 41.13000 ? 658 LEU A HD23 1 ATOM 6764 N N . ASN A 1 683 ? 117.21600 148.13200 212.50800 1.000 41.39000 ? 659 ASN A N 1 ATOM 6765 C CA . ASN A 1 683 ? 116.05400 148.99000 212.36500 1.000 41.39000 ? 659 ASN A CA 1 ATOM 6766 C C . ASN A 1 683 ? 115.45200 148.86700 210.97900 1.000 41.39000 ? 659 ASN A C 1 ATOM 6767 O O . ASN A 1 683 ? 114.25700 149.11700 210.79600 1.000 41.39000 ? 659 ASN A O 1 ATOM 6768 C CB . ASN A 1 683 ? 116.41200 150.44300 212.64600 1.000 41.39000 ? 659 ASN A CB 1 ATOM 6769 C CG . ASN A 1 683 ? 117.42900 151.00500 211.66900 1.000 41.39000 ? 659 ASN A CG 1 ATOM 6770 O OD1 . ASN A 1 683 ? 117.88100 150.33000 210.74500 1.000 41.39000 ? 659 ASN A OD1 1 ATOM 6771 N ND2 . ASN A 1 683 ? 117.75500 152.27300 211.84300 1.000 41.39000 ? 659 ASN A ND2 1 ATOM 6772 H H . ASN A 1 683 ? 117.96400 148.54000 212.56100 1.000 41.39000 ? 659 ASN A H 1 ATOM 6773 H HA . ASN A 1 683 ? 115.38800 148.71200 213.00900 1.000 41.39000 ? 659 ASN A HA 1 ATOM 6774 H HB2 . ASN A 1 683 ? 115.60700 150.97100 212.57100 1.000 41.39000 ? 659 ASN A HB2 1 ATOM 6775 H HB3 . ASN A 1 683 ? 116.77200 150.50900 213.54100 1.000 41.39000 ? 659 ASN A HB3 1 ATOM 6776 H HD21 . ASN A 1 683 ? 117.40800 152.71300 212.49200 1.000 41.39000 ? 659 ASN A HD21 1 ATOM 6777 H HD22 . ASN A 1 683 ? 118.31900 152.64900 211.31500 1.000 41.39000 ? 659 ASN A HD22 1 ATOM 6778 N N . ALA A 1 684 ? 116.26900 148.49900 209.99300 1.000 38.87000 ? 660 ALA A N 1 ATOM 6779 C CA . ALA A 1 684 ? 115.79100 148.42100 208.62300 1.000 38.87000 ? 660 ALA A CA 1 ATOM 6780 C C . ALA A 1 684 ? 115.07900 147.11300 208.37300 1.000 38.87000 ? 660 ALA A C 1 ATOM 6781 O O . ALA A 1 684 ? 114.05200 147.08400 207.68900 1.000 38.87000 ? 660 ALA A O 1 ATOM 6782 C CB . ALA A 1 684 ? 116.94900 148.56400 207.65800 1.000 38.87000 ? 660 ALA A CB 1 ATOM 6783 H H . ALA A 1 684 ? 117.08800 148.26900 210.09100 1.000 38.87000 ? 660 ALA A H 1 ATOM 6784 H HA . ALA A 1 684 ? 115.17300 149.13800 208.44900 1.000 38.87000 ? 660 ALA A HA 1 ATOM 6785 H HB1 . ALA A 1 684 ? 116.62300 148.35100 206.77600 1.000 38.87000 ? 660 ALA A HB1 1 ATOM 6786 H HB2 . ALA A 1 684 ? 117.27900 149.47200 207.69500 1.000 38.87000 ? 660 ALA A HB2 1 ATOM 6787 H HB3 . ALA A 1 684 ? 117.62900 147.93200 207.92400 1.000 38.87000 ? 660 ALA A HB3 1 ATOM 6788 N N . PHE A 1 685 ? 115.60400 146.02300 208.91000 1.000 39.56000 ? 661 PHE A N 1 ATOM 6789 C CA . PHE A 1 685 ? 114.79900 144.81700 208.93600 1.000 39.56000 ? 661 PHE A CA 1 ATOM 6790 C C . PHE A 1 685 ? 113.53700 145.06900 209.73700 1.000 39.56000 ? 661 PHE A C 1 ATOM 6791 O O . PHE A 1 685 ? 113.56500 145.73000 210.77600 1.000 39.56000 ? 661 PHE A O 1 ATOM 6792 C CB . PHE A 1 685 ? 115.56700 143.67100 209.54000 1.000 39.56000 ? 661 PHE A CB 1 ATOM 6793 C CG . PHE A 1 685 ? 116.49800 143.01400 208.60100 1.000 39.56000 ? 661 PHE A CG 1 ATOM 6794 C CD1 . PHE A 1 685 ? 116.02900 142.09900 207.70200 1.000 39.56000 ? 661 PHE A CD1 1 ATOM 6795 C CD2 . PHE A 1 685 ? 117.83500 143.30500 208.61100 1.000 39.56000 ? 661 PHE A CD2 1 ATOM 6796 C CE1 . PHE A 1 685 ? 116.87600 141.47700 206.84000 1.000 39.56000 ? 661 PHE A CE1 1 ATOM 6797 C CE2 . PHE A 1 685 ? 118.68100 142.67000 207.75800 1.000 39.56000 ? 661 PHE A CE2 1 ATOM 6798 C CZ . PHE A 1 685 ? 118.19700 141.76600 206.86300 1.000 39.56000 ? 661 PHE A CZ 1 ATOM 6799 H H . PHE A 1 685 ? 116.38100 145.96400 209.26200 1.000 39.56000 ? 661 PHE A H 1 ATOM 6800 H HA . PHE A 1 685 ? 114.54700 144.56800 208.04200 1.000 39.56000 ? 661 PHE A HA 1 ATOM 6801 H HB2 . PHE A 1 685 ? 116.06800 144.00500 210.28900 1.000 39.56000 ? 661 PHE A HB2 1 ATOM 6802 H HB3 . PHE A 1 685 ? 114.92800 143.00700 209.82100 1.000 39.56000 ? 661 PHE A HB3 1 ATOM 6803 H HD1 . PHE A 1 685 ? 115.12400 141.90600 207.69400 1.000 39.56000 ? 661 PHE A HD1 1 ATOM 6804 H HD2 . PHE A 1 685 ? 118.16900 143.91200 209.22800 1.000 39.56000 ? 661 PHE A HD2 1 ATOM 6805 H HE1 . PHE A 1 685 ? 116.55500 140.86200 206.23000 1.000 39.56000 ? 661 PHE A HE1 1 ATOM 6806 H HE2 . PHE A 1 685 ? 119.58000 142.87400 207.76500 1.000 39.56000 ? 661 PHE A HE2 1 ATOM 6807 H HZ . PHE A 1 685 ? 118.77200 141.34400 206.27600 1.000 39.56000 ? 661 PHE A HZ 1 ATOM 6808 N N . SER A 1 686 ? 112.42200 144.54000 209.24500 1.000 41.69000 ? 662 SER A N 1 ATOM 6809 C CA . SER A 1 686 ? 111.15400 144.72500 209.93000 1.000 41.69000 ? 662 SER A CA 1 ATOM 6810 C C . SER A 1 686 ? 111.20000 144.10900 211.31400 1.000 41.69000 ? 662 SER A C 1 ATOM 6811 O O . SER A 1 686 ? 111.00800 144.78900 212.32700 1.000 41.69000 ? 662 SER A O 1 ATOM 6812 C CB . SER A 1 686 ? 110.03500 144.08200 209.13500 1.000 41.69000 ? 662 SER A CB 1 ATOM 6813 O OG . SER A 1 686 ? 110.17900 142.68300 209.15200 1.000 41.69000 ? 662 SER A OG 1 ATOM 6814 H H . SER A 1 686 ? 112.37200 144.07800 208.52800 1.000 41.69000 ? 662 SER A H 1 ATOM 6815 H HA . SER A 1 686 ? 110.97100 145.66700 210.00900 1.000 41.69000 ? 662 SER A HA 1 ATOM 6816 H HB2 . SER A 1 686 ? 109.20800 144.29300 209.57200 1.000 41.69000 ? 662 SER A HB2 1 ATOM 6817 H HB3 . SER A 1 686 ? 110.05100 144.40000 208.22400 1.000 41.69000 ? 662 SER A HB3 1 ATOM 6818 H HG . SER A 1 686 ? 109.61900 142.34300 208.63600 1.000 41.69000 ? 662 SER A HG 1 ATOM 6819 N N . THR A 1 687 ? 111.46600 142.81200 211.36900 1.000 43.51000 ? 663 THR A N 1 ATOM 6820 C CA . THR A 1 687 ? 111.40700 142.06800 212.61200 1.000 43.51000 ? 663 THR A CA 1 ATOM 6821 C C . THR A 1 687 ? 112.27200 140.82700 212.49300 1.000 43.51000 ? 663 THR A C 1 ATOM 6822 O O . THR A 1 687 ? 112.72500 140.45300 211.41000 1.000 43.51000 ? 663 THR A O 1 ATOM 6823 C CB . THR A 1 687 ? 109.97200 141.70400 212.97200 1.000 43.51000 ? 663 THR A CB 1 ATOM 6824 O OG1 . THR A 1 687 ? 109.94700 141.07300 214.25500 1.000 43.51000 ? 663 THR A OG1 1 ATOM 6825 C CG2 . THR A 1 687 ? 109.37300 140.79100 211.95100 1.000 43.51000 ? 663 THR A CG2 1 ATOM 6826 H H . THR A 1 687 ? 111.65500 142.33300 210.68700 1.000 43.51000 ? 663 THR A H 1 ATOM 6827 H HA . THR A 1 687 ? 111.76000 142.61300 213.32600 1.000 43.51000 ? 663 THR A HA 1 ATOM 6828 H HB . THR A 1 687 ? 109.44700 142.51500 212.99300 1.000 43.51000 ? 663 THR A HB 1 ATOM 6829 H HG1 . THR A 1 687 ? 109.15600 140.89400 214.46700 1.000 43.51000 ? 663 THR A HG1 1 ATOM 6830 H HG21 . THR A 1 687 ? 108.42000 140.72200 212.10800 1.000 43.51000 ? 663 THR A HG21 1 ATOM 6831 H HG22 . THR A 1 687 ? 109.52000 141.15000 211.06400 1.000 43.51000 ? 663 THR A HG22 1 ATOM 6832 H HG23 . THR A 1 687 ? 109.77000 139.91100 212.01400 1.000 43.51000 ? 663 THR A HG23 1 ATOM 6833 N N . THR A 1 688 ? 112.45100 140.17200 213.63000 1.000 41.87000 ? 664 THR A N 1 ATOM 6834 C CA . THR A 1 688 ? 113.44000 139.12700 213.79700 1.000 41.87000 ? 664 THR A CA 1 ATOM 6835 C C . THR A 1 688 ? 112.78900 137.86400 214.31100 1.000 41.87000 ? 664 THR A C 1 ATOM 6836 O O . THR A 1 688 ? 111.68000 137.87300 214.84500 1.000 41.87000 ? 664 THR A O 1 ATOM 6837 C CB . THR A 1 688 ? 114.52600 139.51400 214.79700 1.000 41.87000 ? 664 THR A CB 1 ATOM 6838 O OG1 . THR A 1 688 ? 113.94300 139.68500 216.09300 1.000 41.87000 ? 664 THR A OG1 1 ATOM 6839 C CG2 . THR A 1 688 ? 115.19200 140.79400 214.39200 1.000 41.87000 ? 664 THR A CG2 1 ATOM 6840 H H . THR A 1 688 ? 111.98200 140.31200 214.32900 1.000 41.87000 ? 664 THR A H 1 ATOM 6841 H HA . THR A 1 688 ? 113.86100 138.92100 212.95200 1.000 41.87000 ? 664 THR A HA 1 ATOM 6842 H HB . THR A 1 688 ? 115.18700 138.81100 214.83500 1.000 41.87000 ? 664 THR A HB 1 ATOM 6843 H HG1 . THR A 1 688 ? 114.54100 139.87100 216.65300 1.000 41.87000 ? 664 THR A HG1 1 ATOM 6844 H HG21 . THR A 1 688 ? 115.89400 140.99500 215.02500 1.000 41.87000 ? 664 THR A HG21 1 ATOM 6845 H HG22 . THR A 1 688 ? 115.57000 140.69300 213.50700 1.000 41.87000 ? 664 THR A HG22 1 ATOM 6846 H HG23 . THR A 1 688 ? 114.55600 141.52400 214.38000 1.000 41.87000 ? 664 THR A HG23 1 ATOM 6847 N N . ILE A 1 689 ? 113.53200 136.78100 214.15200 1.000 44.91000 ? 665 ILE A N 1 ATOM 6848 C CA . ILE A 1 689 ? 113.16000 135.46300 214.62800 1.000 44.91000 ? 665 ILE A CA 1 ATOM 6849 C C . ILE A 1 689 ? 114.36200 134.87100 215.33400 1.000 44.91000 ? 665 ILE A C 1 ATOM 6850 O O . ILE A 1 689 ? 115.40700 134.66300 214.70800 1.000 44.91000 ? 665 ILE A O 1 ATOM 6851 C CB . ILE A 1 689 ? 112.73700 134.54200 213.48600 1.000 44.91000 ? 665 ILE A CB 1 ATOM 6852 C CG1 . ILE A 1 689 ? 111.57600 135.11800 212.69000 1.000 44.91000 ? 665 ILE A CG1 1 ATOM 6853 C CG2 . ILE A 1 689 ? 112.42900 133.19900 214.03100 1.000 44.91000 ? 665 ILE A CG2 1 ATOM 6854 C CD1 . ILE A 1 689 ? 110.31200 135.28900 213.45100 1.000 44.91000 ? 665 ILE A CD1 1 ATOM 6855 H H . ILE A 1 689 ? 114.27600 136.78700 213.73600 1.000 44.91000 ? 665 ILE A H 1 ATOM 6856 H HA . ILE A 1 689 ? 112.44500 135.53500 215.26700 1.000 44.91000 ? 665 ILE A HA 1 ATOM 6857 H HB . ILE A 1 689 ? 113.49800 134.46900 212.91000 1.000 44.91000 ? 665 ILE A HB 1 ATOM 6858 H HG12 . ILE A 1 689 ? 111.83300 135.98500 212.35500 1.000 44.91000 ? 665 ILE A HG12 1 ATOM 6859 H HG13 . ILE A 1 689 ? 111.39600 134.52400 211.95400 1.000 44.91000 ? 665 ILE A HG13 1 ATOM 6860 H HG21 . ILE A 1 689 ? 111.76300 132.79400 213.46400 1.000 44.91000 ? 665 ILE A HG21 1 ATOM 6861 H HG22 . ILE A 1 689 ? 113.24300 132.67400 214.04200 1.000 44.91000 ? 665 ILE A HG22 1 ATOM 6862 H HG23 . ILE A 1 689 ? 112.08300 133.30400 214.92900 1.000 44.91000 ? 665 ILE A HG23 1 ATOM 6863 H HD11 . ILE A 1 689 ? 109.66100 135.69500 212.86000 1.000 44.91000 ? 665 ILE A HD11 1 ATOM 6864 H HD12 . ILE A 1 689 ? 109.99100 134.42900 213.74800 1.000 44.91000 ? 665 ILE A HD12 1 ATOM 6865 H HD13 . ILE A 1 689 ? 110.46400 135.86000 214.21000 1.000 44.91000 ? 665 ILE A HD13 1 ATOM 6866 N N . HIS A 1 690 ? 114.20300 134.54100 216.60600 1.000 47.00000 ? 666 HIS A N 1 ATOM 6867 C CA . HIS A 1 690 ? 115.19800 133.73100 217.28100 1.000 47.00000 ? 666 HIS A CA 1 ATOM 6868 C C . HIS A 1 690 ? 114.96500 132.28400 216.90700 1.000 47.00000 ? 666 HIS A C 1 ATOM 6869 O O . HIS A 1 690 ? 113.83500 131.79000 216.95900 1.000 47.00000 ? 666 HIS A O 1 ATOM 6870 C CB . HIS A 1 690 ? 115.12800 133.90600 218.79300 1.000 47.00000 ? 666 HIS A CB 1 ATOM 6871 C CG . HIS A 1 690 ? 116.25300 133.24700 219.52600 1.000 47.00000 ? 666 HIS A CG 1 ATOM 6872 N ND1 . HIS A 1 690 ? 116.23000 131.91800 219.88500 1.000 47.00000 ? 666 HIS A ND1 1 ATOM 6873 C CD2 . HIS A 1 690 ? 117.42500 133.73800 219.99000 1.000 47.00000 ? 666 HIS A CD2 1 ATOM 6874 C CE1 . HIS A 1 690 ? 117.34700 131.61700 220.52000 1.000 47.00000 ? 666 HIS A CE1 1 ATOM 6875 N NE2 . HIS A 1 690 ? 118.09000 132.70400 220.59700 1.000 47.00000 ? 666 HIS A NE2 1 ATOM 6876 H H . HIS A 1 690 ? 113.53400 134.76000 217.09300 1.000 47.00000 ? 666 HIS A H 1 ATOM 6877 H HA . HIS A 1 690 ? 116.08300 133.95400 216.98100 1.000 47.00000 ? 666 HIS A HA 1 ATOM 6878 H HB2 . HIS A 1 690 ? 115.16600 134.85100 218.99000 1.000 47.00000 ? 666 HIS A HB2 1 ATOM 6879 H HB3 . HIS A 1 690 ? 114.29600 133.53700 219.11000 1.000 47.00000 ? 666 HIS A HB3 1 ATOM 6880 H HD2 . HIS A 1 690 ? 117.72800 134.60700 219.89800 1.000 47.00000 ? 666 HIS A HD2 1 ATOM 6881 H HE1 . HIS A 1 690 ? 117.56800 130.78400 220.86200 1.000 47.00000 ? 666 HIS A HE1 1 ATOM 6882 N N . VAL A 1 691 ? 116.03900 131.61700 216.50900 1.000 47.01000 ? 667 VAL A N 1 ATOM 6883 C CA . VAL A 1 691 ? 116.00500 130.19800 216.20300 1.000 47.01000 ? 667 VAL A CA 1 ATOM 6884 C C . VAL A 1 691 ? 116.81700 129.52500 217.29000 1.000 47.01000 ? 667 VAL A C 1 ATOM 6885 O O . VAL A 1 691 ? 118.02100 129.30900 217.11200 1.000 47.01000 ? 667 VAL A O 1 ATOM 6886 C CB . VAL A 1 691 ? 116.59900 129.89000 214.83000 1.000 47.01000 ? 667 VAL A CB 1 ATOM 6887 C CG1 . VAL A 1 691 ? 116.51900 128.42500 214.55600 1.000 47.01000 ? 667 VAL A CG1 1 ATOM 6888 C CG2 . VAL A 1 691 ? 115.89100 130.63600 213.79700 1.000 47.01000 ? 667 VAL A CG2 1 ATOM 6889 H H . VAL A 1 691 ? 116.80600 131.97200 216.39200 1.000 47.01000 ? 667 VAL A H 1 ATOM 6890 H HA . VAL A 1 691 ? 115.10700 129.86400 216.18000 1.000 47.01000 ? 667 VAL A HA 1 ATOM 6891 H HB . VAL A 1 691 ? 117.52300 130.15800 214.81300 1.000 47.01000 ? 667 VAL A HB 1 ATOM 6892 H HG11 . VAL A 1 691 ? 116.85100 128.27200 213.66500 1.000 47.01000 ? 667 VAL A HG11 1 ATOM 6893 H HG12 . VAL A 1 691 ? 117.03700 127.91700 215.18800 1.000 47.01000 ? 667 VAL A HG12 1 ATOM 6894 H HG13 . VAL A 1 691 ? 115.59000 128.17000 214.60200 1.000 47.01000 ? 667 VAL A HG13 1 ATOM 6895 H HG21 . VAL A 1 691 ? 116.28000 130.40000 212.94500 1.000 47.01000 ? 667 VAL A HG21 1 ATOM 6896 H HG22 . VAL A 1 691 ? 114.96300 130.37500 213.84300 1.000 47.01000 ? 667 VAL A HG22 1 ATOM 6897 H HG23 . VAL A 1 691 ? 115.97900 131.58100 213.96500 1.000 47.01000 ? 667 VAL A HG23 1 ATOM 6898 N N . PRO A 1 692 ? 116.21400 129.14000 218.40400 1.000 51.29000 ? 668 PRO A N 1 ATOM 6899 C CA . PRO A 1 692 ? 116.99600 128.47700 219.43400 1.000 51.29000 ? 668 PRO A CA 1 ATOM 6900 C C . PRO A 1 692 ? 117.40500 127.10800 218.94900 1.000 51.29000 ? 668 PRO A C 1 ATOM 6901 O O . PRO A 1 692 ? 116.58400 126.33800 218.45100 1.000 51.29000 ? 668 PRO A O 1 ATOM 6902 C CB . PRO A 1 692 ? 116.02800 128.38800 220.61000 1.000 51.29000 ? 668 PRO A CB 1 ATOM 6903 C CG . PRO A 1 692 ? 114.72200 128.33800 219.98300 1.000 51.29000 ? 668 PRO A CG 1 ATOM 6904 C CD . PRO A 1 692 ? 114.79500 129.19700 218.77000 1.000 51.29000 ? 668 PRO A CD 1 ATOM 6905 H HA . PRO A 1 692 ? 117.78100 128.98600 219.66000 1.000 51.29000 ? 668 PRO A HA 1 ATOM 6906 H HB2 . PRO A 1 692 ? 116.20700 127.57000 221.09200 1.000 51.29000 ? 668 PRO A HB2 1 ATOM 6907 H HB3 . PRO A 1 692 ? 116.11600 129.16500 221.17500 1.000 51.29000 ? 668 PRO A HB3 1 ATOM 6908 H HG2 . PRO A 1 692 ? 114.53700 127.42500 219.72500 1.000 51.29000 ? 668 PRO A HG2 1 ATOM 6909 H HG3 . PRO A 1 692 ? 114.05200 128.66700 220.59900 1.000 51.29000 ? 668 PRO A HG3 1 ATOM 6910 H HD2 . PRO A 1 692 ? 114.26300 128.81800 218.05900 1.000 51.29000 ? 668 PRO A HD2 1 ATOM 6911 H HD3 . PRO A 1 692 ? 114.53700 130.10500 218.97000 1.000 51.29000 ? 668 PRO A HD3 1 ATOM 6912 N N . ASN A 1 693 ? 118.68200 126.81300 219.09100 1.000 56.47000 ? 669 ASN A N 1 ATOM 6913 C CA . ASN A 1 693 ? 119.09200 125.44900 218.90600 1.000 56.47000 ? 669 ASN A CA 1 ATOM 6914 C C . ASN A 1 693 ? 118.53900 124.61000 220.04600 1.000 56.47000 ? 669 ASN A C 1 ATOM 6915 O O . ASN A 1 693 ? 118.05200 125.12700 221.05400 1.000 56.47000 ? 669 ASN A O 1 ATOM 6916 C CB . ASN A 1 693 ? 120.60700 125.35500 218.82200 1.000 56.47000 ? 669 ASN A CB 1 ATOM 6917 C CG . ASN A 1 693 ? 121.30800 125.80800 220.07800 1.000 56.47000 ? 669 ASN A CG 1 ATOM 6918 O OD1 . ASN A 1 693 ? 120.68900 126.17900 221.07200 1.000 56.47000 ? 669 ASN A OD1 1 ATOM 6919 N ND2 . ASN A 1 693 ? 122.62700 125.76200 220.04000 1.000 56.47000 ? 669 ASN A ND2 1 ATOM 6920 H H . ASN A 1 693 ? 119.30900 127.36000 219.28600 1.000 56.47000 ? 669 ASN A H 1 ATOM 6921 H HA . ASN A 1 693 ? 118.72000 125.11400 218.08200 1.000 56.47000 ? 669 ASN A HA 1 ATOM 6922 H HB2 . ASN A 1 693 ? 120.83000 124.44300 218.66800 1.000 56.47000 ? 669 ASN A HB2 1 ATOM 6923 H HB3 . ASN A 1 693 ? 120.91900 125.90400 218.09400 1.000 56.47000 ? 669 ASN A HB3 1 ATOM 6924 H HD21 . ASN A 1 693 ? 123.02000 125.49100 219.32400 1.000 56.47000 ? 669 ASN A HD21 1 ATOM 6925 H HD22 . ASN A 1 693 ? 123.08600 126.00300 220.72300 1.000 56.47000 ? 669 ASN A HD22 1 ATOM 6926 N N . ILE A 1 694 ? 118.58400 123.29600 219.85600 1.000 62.73000 ? 670 ILE A N 1 ATOM 6927 C CA . ILE A 1 694 ? 117.98800 122.39400 220.82500 1.000 62.73000 ? 670 ILE A CA 1 ATOM 6928 C C . ILE A 1 694 ? 118.65700 122.56100 222.17500 1.000 62.73000 ? 670 ILE A C 1 ATOM 6929 O O . ILE A 1 694 ? 119.88800 122.55700 222.28800 1.000 62.73000 ? 670 ILE A O 1 ATOM 6930 C CB . ILE A 1 694 ? 118.06800 120.94400 220.34900 1.000 62.73000 ? 670 ILE A CB 1 ATOM 6931 C CG1 . ILE A 1 694 ? 117.35000 120.07600 221.36700 1.000 62.73000 ? 670 ILE A CG1 1 ATOM 6932 C CG2 . ILE A 1 694 ? 119.48700 120.49800 220.17500 1.000 62.73000 ? 670 ILE A CG2 1 ATOM 6933 C CD1 . ILE A 1 694 ? 117.02700 118.74600 220.88700 1.000 62.73000 ? 670 ILE A CD1 1 ATOM 6934 H H . ILE A 1 694 ? 118.94100 122.91300 219.17900 1.000 62.73000 ? 670 ILE A H 1 ATOM 6935 H HA . ILE A 1 694 ? 117.06000 122.63100 220.93200 1.000 62.73000 ? 670 ILE A HA 1 ATOM 6936 H HB . ILE A 1 694 ? 117.62200 120.87600 219.49700 1.000 62.73000 ? 670 ILE A HB 1 ATOM 6937 H HG12 . ILE A 1 694 ? 117.90700 119.96400 222.15000 1.000 62.73000 ? 670 ILE A HG12 1 ATOM 6938 H HG13 . ILE A 1 694 ? 116.52300 120.50900 221.62200 1.000 62.73000 ? 670 ILE A HG13 1 ATOM 6939 H HG21 . ILE A 1 694 ? 119.47400 119.65000 219.71400 1.000 62.73000 ? 670 ILE A HG21 1 ATOM 6940 H HG22 . ILE A 1 694 ? 119.98300 121.13900 219.65200 1.000 62.73000 ? 670 ILE A HG22 1 ATOM 6941 H HG23 . ILE A 1 694 ? 119.89800 120.39000 221.04100 1.000 62.73000 ? 670 ILE A HG23 1 ATOM 6942 H HD11 . ILE A 1 694 ? 116.54600 118.33900 221.60000 1.000 62.73000 ? 670 ILE A HD11 1 ATOM 6943 H HD12 . ILE A 1 694 ? 116.47500 118.80400 220.09300 1.000 62.73000 ? 670 ILE A HD12 1 ATOM 6944 H HD13 . ILE A 1 694 ? 117.84000 118.25600 220.70600 1.000 62.73000 ? 670 ILE A HD13 1 ATOM 6945 N N . ALA A 1 695 ? 117.83500 122.69800 223.20700 1.000 66.22000 ? 671 ALA A N 1 ATOM 6946 C CA . ALA A 1 695 ? 118.30400 123.00900 224.53900 1.000 66.22000 ? 671 ALA A CA 1 ATOM 6947 C C . ALA A 1 695 ? 118.26500 121.83500 225.49500 1.000 66.22000 ? 671 ALA A C 1 ATOM 6948 O O . ALA A 1 695 ? 118.72600 121.98300 226.63100 1.000 66.22000 ? 671 ALA A O 1 ATOM 6949 C CB . ALA A 1 695 ? 117.45000 124.12800 225.13500 1.000 66.22000 ? 671 ALA A CB 1 ATOM 6950 H H . ALA A 1 695 ? 116.98700 122.59600 223.16100 1.000 66.22000 ? 671 ALA A H 1 ATOM 6951 H HA . ALA A 1 695 ? 119.20700 123.33700 224.49700 1.000 66.22000 ? 671 ALA A HA 1 ATOM 6952 H HB1 . ALA A 1 695 ? 117.77500 124.32800 226.02500 1.000 66.22000 ? 671 ALA A HB1 1 ATOM 6953 H HB2 . ALA A 1 695 ? 117.50900 124.90900 224.56500 1.000 66.22000 ? 671 ALA A HB2 1 ATOM 6954 H HB3 . ALA A 1 695 ? 116.53700 123.80500 225.18000 1.000 66.22000 ? 671 ALA A HB3 1 ATOM 6955 N N . THR A 1 696 ? 117.72300 120.68800 225.09200 1.000 68.45000 ? 672 THR A N 1 ATOM 6956 C CA . THR A 1 696 ? 117.37200 119.66900 226.07000 1.000 68.45000 ? 672 THR A CA 1 ATOM 6957 C C . THR A 1 696 ? 117.48100 118.26900 225.50000 1.000 68.45000 ? 672 THR A C 1 ATOM 6958 O O . THR A 1 696 ? 117.22800 118.01900 224.31600 1.000 68.45000 ? 672 THR A O 1 ATOM 6959 C CB . THR A 1 696 ? 115.95100 119.81000 226.60600 1.000 68.45000 ? 672 THR A CB 1 ATOM 6960 O OG1 . THR A 1 696 ? 115.01200 119.64400 225.53900 1.000 68.45000 ? 672 THR A OG1 1 ATOM 6961 C CG2 . THR A 1 696 ? 115.72700 121.14800 227.28200 1.000 68.45000 ? 672 THR A CG2 1 ATOM 6962 H H . THR A 1 696 ? 117.56200 120.48100 224.27700 1.000 68.45000 ? 672 THR A H 1 ATOM 6963 H HA . THR A 1 696 ? 117.97700 119.69900 226.82000 1.000 68.45000 ? 672 THR A HA 1 ATOM 6964 H HB . THR A 1 696 ? 115.84400 119.11500 227.26200 1.000 68.45000 ? 672 THR A HB 1 ATOM 6965 H HG1 . THR A 1 696 ? 114.23300 119.62100 225.85100 1.000 68.45000 ? 672 THR A HG1 1 ATOM 6966 H HG21 . THR A 1 696 ? 114.85500 121.16700 227.69900 1.000 68.45000 ? 672 THR A HG21 1 ATOM 6967 H HG22 . THR A 1 696 ? 116.40800 121.28600 227.95800 1.000 68.45000 ? 672 THR A HG22 1 ATOM 6968 H HG23 . THR A 1 696 ? 115.78500 121.86300 226.63200 1.000 68.45000 ? 672 THR A HG23 1 ATOM 6969 N N . GLY A 1 697 ? 117.79400 117.34400 226.40100 1.000 69.54000 ? 673 GLY A N 1 ATOM 6970 C CA . GLY A 1 697 ? 117.97000 115.96700 226.00800 1.000 69.54000 ? 673 GLY A CA 1 ATOM 6971 C C . GLY A 1 697 ? 116.65800 115.28200 225.69100 1.000 69.54000 ? 673 GLY A C 1 ATOM 6972 O O . GLY A 1 697 ? 116.61100 114.40200 224.82600 1.000 69.54000 ? 673 GLY A O 1 ATOM 6973 H H . GLY A 1 697 ? 117.90200 117.49800 227.23600 1.000 69.54000 ? 673 GLY A H 1 ATOM 6974 H HA2 . GLY A 1 697 ? 118.53600 115.94600 225.22800 1.000 69.54000 ? 673 GLY A HA2 1 ATOM 6975 H HA3 . GLY A 1 697 ? 118.40300 115.48400 226.72600 1.000 69.54000 ? 673 GLY A HA3 1 ATOM 6976 N N . GLU A 1 698 ? 115.57900 115.66600 226.38500 1.000 69.57000 ? 674 GLU A N 1 ATOM 6977 C CA . GLU A 1 698 ? 114.28800 115.02900 226.14400 1.000 69.57000 ? 674 GLU A CA 1 ATOM 6978 C C . GLU A 1 698 ? 113.80700 115.29100 224.72800 1.000 69.57000 ? 674 GLU A C 1 ATOM 6979 O O . GLU A 1 698 ? 113.02600 114.51000 224.17600 1.000 69.57000 ? 674 GLU A O 1 ATOM 6980 C CB . GLU A 1 698 ? 113.24400 115.49100 227.16200 1.000 69.57000 ? 674 GLU A CB 1 ATOM 6981 C CG . GLU A 1 698 ? 112.87000 116.97700 227.15600 1.000 69.57000 ? 674 GLU A CG 1 ATOM 6982 C CD . GLU A 1 698 ? 113.67800 117.80600 228.13100 1.000 69.57000 ? 674 GLU A CD 1 ATOM 6983 O OE1 . GLU A 1 698 ? 114.69000 117.31000 228.66800 1.000 69.57000 ? 674 GLU A OE1 1 ATOM 6984 O OE2 . GLU A 1 698 ? 113.30600 118.97600 228.35400 1.000 69.57000 ? 674 GLU A OE2 1 ATOM 6985 H H . GLU A 1 698 ? 115.56700 116.29700 226.96600 1.000 69.57000 ? 674 GLU A H 1 ATOM 6986 H HA . GLU A 1 698 ? 114.38500 114.08300 226.26700 1.000 69.57000 ? 674 GLU A HA 1 ATOM 6987 H HB2 . GLU A 1 698 ? 112.43100 115.00500 226.96600 1.000 69.57000 ? 674 GLU A HB2 1 ATOM 6988 H HB3 . GLU A 1 698 ? 113.54800 115.24600 228.04800 1.000 69.57000 ? 674 GLU A HB3 1 ATOM 6989 H HG2 . GLU A 1 698 ? 112.99800 117.36100 226.27700 1.000 69.57000 ? 674 GLU A HG2 1 ATOM 6990 H HG3 . GLU A 1 698 ? 111.94000 117.06000 227.41000 1.000 69.57000 ? 674 GLU A HG3 1 ATOM 6991 N N . GLN A 1 699 ? 114.24100 116.39900 224.14600 1.000 66.66000 ? 675 GLN A N 1 ATOM 6992 C CA . GLN A 1 699 ? 114.00200 116.70100 222.75000 1.000 66.66000 ? 675 GLN A CA 1 ATOM 6993 C C . GLN A 1 699 ? 115.07200 116.09400 221.86100 1.000 66.66000 ? 675 GLN A C 1 ATOM 6994 O O . GLN A 1 699 ? 114.79800 115.72600 220.71100 1.000 66.66000 ? 675 GLN A O 1 ATOM 6995 C CB . GLN A 1 699 ? 113.98400 118.21600 222.56900 1.000 66.66000 ? 675 GLN A CB 1 ATOM 6996 C CG . GLN A 1 699 ? 112.80500 118.92000 223.19600 1.000 66.66000 ? 675 GLN A CG 1 ATOM 6997 C CD . GLN A 1 699 ? 112.97500 120.41800 223.17400 1.000 66.66000 ? 675 GLN A CD 1 ATOM 6998 O OE1 . GLN A 1 699 ? 114.02100 120.92600 222.78200 1.000 66.66000 ? 675 GLN A OE1 1 ATOM 6999 N NE2 . GLN A 1 699 ? 111.96000 121.13500 223.61600 1.000 66.66000 ? 675 GLN A NE2 1 ATOM 7000 H H . GLN A 1 699 ? 114.70100 117.00300 224.54500 1.000 66.66000 ? 675 GLN A H 1 ATOM 7001 H HA . GLN A 1 699 ? 113.14300 116.34500 222.48500 1.000 66.66000 ? 675 GLN A HA 1 ATOM 7002 H HB2 . GLN A 1 699 ? 114.77700 118.56200 223.00200 1.000 66.66000 ? 675 GLN A HB2 1 ATOM 7003 H HB3 . GLN A 1 699 ? 114.00200 118.43200 221.62600 1.000 66.66000 ? 675 GLN A HB3 1 ATOM 7004 H HG2 . GLN A 1 699 ? 112.00200 118.69600 222.70500 1.000 66.66000 ? 675 GLN A HG2 1 ATOM 7005 H HG3 . GLN A 1 699 ? 112.72000 118.64400 224.12100 1.000 66.66000 ? 675 GLN A HG3 1 ATOM 7006 H HE21 . GLN A 1 699 ? 111.24400 120.74600 223.88600 1.000 66.66000 ? 675 GLN A HE21 1 ATOM 7007 H HE22 . GLN A 1 699 ? 112.01800 121.99300 223.61500 1.000 66.66000 ? 675 GLN A HE22 1 ATOM 7008 N N . LEU A 1 700 ? 116.29100 115.97500 222.38900 1.000 66.93000 ? 676 LEU A N 1 ATOM 7009 C CA . LEU A 1 700 ? 117.38700 115.42200 221.60600 1.000 66.93000 ? 676 LEU A CA 1 ATOM 7010 C C . LEU A 1 700 ? 117.11700 113.98600 221.20700 1.000 66.93000 ? 676 LEU A C 1 ATOM 7011 O O . LEU A 1 700 ? 117.23000 113.62300 220.03100 1.000 66.93000 ? 676 LEU A O 1 ATOM 7012 C CB . LEU A 1 700 ? 118.68100 115.50000 222.40000 1.000 66.93000 ? 676 LEU A CB 1 ATOM 7013 C CG . LEU A 1 700 ? 119.93400 114.93900 221.74400 1.000 66.93000 ? 676 LEU A CG 1 ATOM 7014 C CD1 . LEU A 1 700 ? 120.22600 115.61700 220.47000 1.000 66.93000 ? 676 LEU A CD1 1 ATOM 7015 C CD2 . LEU A 1 700 ? 121.06500 115.12800 222.68500 1.000 66.93000 ? 676 LEU A CD2 1 ATOM 7016 H H . LEU A 1 700 ? 116.50900 116.22400 223.18200 1.000 66.93000 ? 676 LEU A H 1 ATOM 7017 H HA . LEU A 1 700 ? 117.47900 115.94400 220.80100 1.000 66.93000 ? 676 LEU A HA 1 ATOM 7018 H HB2 . LEU A 1 700 ? 118.84700 116.42500 222.62800 1.000 66.93000 ? 676 LEU A HB2 1 ATOM 7019 H HB3 . LEU A 1 700 ? 118.55000 114.98000 223.20000 1.000 66.93000 ? 676 LEU A HB3 1 ATOM 7020 H HG . LEU A 1 700 ? 119.83800 113.99200 221.57000 1.000 66.93000 ? 676 LEU A HG 1 ATOM 7021 H HD11 . LEU A 1 700 ? 121.06300 115.27400 220.13400 1.000 66.93000 ? 676 LEU A HD11 1 ATOM 7022 H HD12 . LEU A 1 700 ? 119.51700 115.43000 219.84100 1.000 66.93000 ? 676 LEU A HD12 1 ATOM 7023 H HD13 . LEU A 1 700 ? 120.29500 116.56500 220.64500 1.000 66.93000 ? 676 LEU A HD13 1 ATOM 7024 H HD21 . LEU A 1 700 ? 121.87900 114.81400 222.26800 1.000 66.93000 ? 676 LEU A HD21 1 ATOM 7025 H HD22 . LEU A 1 700 ? 121.13700 116.07000 222.89300 1.000 66.93000 ? 676 LEU A HD22 1 ATOM 7026 H HD23 . LEU A 1 700 ? 120.87500 114.62200 223.48500 1.000 66.93000 ? 676 LEU A HD23 1 ATOM 7027 N N . LEU A 1 701 ? 116.80600 113.14100 222.18400 1.000 70.62000 ? 677 LEU A N 1 ATOM 7028 C CA . LEU A 1 701 ? 116.57600 111.74400 221.85900 1.000 70.62000 ? 677 LEU A CA 1 ATOM 7029 C C . LEU A 1 701 ? 115.35600 111.60400 220.97200 1.000 70.62000 ? 677 LEU A C 1 ATOM 7030 O O . LEU A 1 701 ? 115.29600 110.69300 220.14500 1.000 70.62000 ? 677 LEU A O 1 ATOM 7031 C CB . LEU A 1 701 ? 116.43100 110.91600 223.13400 1.000 70.62000 ? 677 LEU A CB 1 ATOM 7032 C CG . LEU A 1 701 ? 115.08200 110.83000 223.84800 1.000 70.62000 ? 677 LEU A CG 1 ATOM 7033 C CD1 . LEU A 1 701 ? 115.10200 109.72500 224.86900 1.000 70.62000 ? 677 LEU A CD1 1 ATOM 7034 C CD2 . LEU A 1 701 ? 114.78300 112.11400 224.48600 1.000 70.62000 ? 677 LEU A CD2 1 ATOM 7035 H H . LEU A 1 701 ? 116.71000 113.34200 223.01300 1.000 70.62000 ? 677 LEU A H 1 ATOM 7036 H HA . LEU A 1 701 ? 117.33500 111.41100 221.36400 1.000 70.62000 ? 677 LEU A HA 1 ATOM 7037 H HB2 . LEU A 1 701 ? 116.68400 110.00800 222.91800 1.000 70.62000 ? 677 LEU A HB2 1 ATOM 7038 H HB3 . LEU A 1 701 ? 117.05600 111.27900 223.77700 1.000 70.62000 ? 677 LEU A HB3 1 ATOM 7039 H HG . LEU A 1 701 ? 114.36300 110.62300 223.24100 1.000 70.62000 ? 677 LEU A HG 1 ATOM 7040 H HD11 . LEU A 1 701 ? 114.26500 109.73800 225.35900 1.000 70.62000 ? 677 LEU A HD11 1 ATOM 7041 H HD12 . LEU A 1 701 ? 115.21500 108.87800 224.41500 1.000 70.62000 ? 677 LEU A HD12 1 ATOM 7042 H HD13 . LEU A 1 701 ? 115.84600 109.88300 225.47200 1.000 70.62000 ? 677 LEU A HD13 1 ATOM 7043 H HD21 . LEU A 1 701 ? 113.93200 112.04800 224.94700 1.000 70.62000 ? 677 LEU A HD21 1 ATOM 7044 H HD22 . LEU A 1 701 ? 115.48500 112.30400 225.12000 1.000 70.62000 ? 677 LEU A HD22 1 ATOM 7045 H HD23 . LEU A 1 701 ? 114.73600 112.79400 223.79900 1.000 70.62000 ? 677 LEU A HD23 1 ATOM 7046 N N . GLU A 1 702 ? 114.39000 112.51400 221.10500 1.000 68.92000 ? 678 GLU A N 1 ATOM 7047 C CA . GLU A 1 702 ? 113.25300 112.51600 220.19500 1.000 68.92000 ? 678 GLU A CA 1 ATOM 7048 C C . GLU A 1 702 ? 113.73700 112.71400 218.77000 1.000 68.92000 ? 678 GLU A C 1 ATOM 7049 O O . GLU A 1 702 ? 113.34800 111.98400 217.84800 1.000 68.92000 ? 678 GLU A O 1 ATOM 7050 C CB . GLU A 1 702 ? 112.26900 113.61400 220.59900 1.000 68.92000 ? 678 GLU A CB 1 ATOM 7051 C CG . GLU A 1 702 ? 111.00800 113.68400 219.75700 1.000 68.92000 ? 678 GLU A CG 1 ATOM 7052 C CD . GLU A 1 702 ? 110.16700 112.42800 219.86000 1.000 68.92000 ? 678 GLU A CD 1 ATOM 7053 O OE1 . GLU A 1 702 ? 110.24800 111.74400 220.90100 1.000 68.92000 ? 678 GLU A OE1 1 ATOM 7054 O OE2 . GLU A 1 702 ? 109.43200 112.12000 218.89900 1.000 68.92000 ? 678 GLU A OE2 1 ATOM 7055 H H . GLU A 1 702 ? 114.38300 113.14200 221.69100 1.000 68.92000 ? 678 GLU A H 1 ATOM 7056 H HA . GLU A 1 702 ? 112.80700 111.66100 220.24400 1.000 68.92000 ? 678 GLU A HA 1 ATOM 7057 H HB2 . GLU A 1 702 ? 112.01100 113.48300 221.52300 1.000 68.92000 ? 678 GLU A HB2 1 ATOM 7058 H HB3 . GLU A 1 702 ? 112.71800 114.46400 220.50800 1.000 68.92000 ? 678 GLU A HB3 1 ATOM 7059 H HG2 . GLU A 1 702 ? 110.46900 114.42300 220.07700 1.000 68.92000 ? 678 GLU A HG2 1 ATOM 7060 H HG3 . GLU A 1 702 ? 111.23800 113.82400 218.82700 1.000 68.92000 ? 678 GLU A HG3 1 ATOM 7061 N N . ALA A 1 703 ? 114.60500 113.69900 218.58100 1.000 66.94000 ? 679 ALA A N 1 ATOM 7062 C CA . ALA A 1 703 ? 115.13000 113.96500 217.25300 1.000 66.94000 ? 679 ALA A CA 1 ATOM 7063 C C . ALA A 1 703 ? 115.90400 112.76500 216.73400 1.000 66.94000 ? 679 ALA A C 1 ATOM 7064 O O . ALA A 1 703 ? 115.78400 112.38300 215.56300 1.000 66.94000 ? 679 ALA A O 1 ATOM 7065 C CB . ALA A 1 703 ? 116.01800 115.19700 217.30100 1.000 66.94000 ? 679 ALA A CB 1 ATOM 7066 H H . ALA A 1 703 ? 114.91800 114.20000 219.20200 1.000 66.94000 ? 679 ALA A H 1 ATOM 7067 H HA . ALA A 1 703 ? 114.38600 114.13000 216.66000 1.000 66.94000 ? 679 ALA A HA 1 ATOM 7068 H HB1 . ALA A 1 703 ? 116.44600 115.31400 216.44100 1.000 66.94000 ? 679 ALA A HB1 1 ATOM 7069 H HB2 . ALA A 1 703 ? 115.46800 115.96400 217.52300 1.000 66.94000 ? 679 ALA A HB2 1 ATOM 7070 H HB3 . ALA A 1 703 ? 116.68000 115.04700 217.99400 1.000 66.94000 ? 679 ALA A HB3 1 ATOM 7071 N N . LEU A 1 704 ? 116.69200 112.14800 217.60400 1.000 68.70000 ? 680 LEU A N 1 ATOM 7072 C CA . LEU A 1 704 ? 117.45900 110.98300 217.19700 1.000 68.70000 ? 680 LEU A CA 1 ATOM 7073 C C . LEU A 1 704 ? 116.55000 109.82800 216.82700 1.000 68.70000 ? 680 LEU A C 1 ATOM 7074 O O . LEU A 1 704 ? 116.90700 109.00500 215.98100 1.000 68.70000 ? 680 LEU A O 1 ATOM 7075 C CB . LEU A 1 704 ? 118.41200 110.57200 218.31100 1.000 68.70000 ? 680 LEU A CB 1 ATOM 7076 C CG . LEU A 1 704 ? 119.52000 111.56000 218.64000 1.000 68.70000 ? 680 LEU A CG 1 ATOM 7077 C CD1 . LEU A 1 704 ? 120.27300 111.13900 219.86500 1.000 68.70000 ? 680 LEU A CD1 1 ATOM 7078 C CD2 . LEU A 1 704 ? 120.47300 111.64400 217.48300 1.000 68.70000 ? 680 LEU A CD2 1 ATOM 7079 H H . LEU A 1 704 ? 116.78400 112.37900 218.42700 1.000 68.70000 ? 680 LEU A H 1 ATOM 7080 H HA . LEU A 1 704 ? 117.95500 111.21300 216.40000 1.000 68.70000 ? 680 LEU A HA 1 ATOM 7081 H HB2 . LEU A 1 704 ? 117.88800 110.45300 219.11600 1.000 68.70000 ? 680 LEU A HB2 1 ATOM 7082 H HB3 . LEU A 1 704 ? 118.83200 109.73700 218.06400 1.000 68.70000 ? 680 LEU A HB3 1 ATOM 7083 H HG . LEU A 1 704 ? 119.13000 112.43200 218.79400 1.000 68.70000 ? 680 LEU A HG 1 ATOM 7084 H HD11 . LEU A 1 704 ? 120.98100 111.77900 220.03100 1.000 68.70000 ? 680 LEU A HD11 1 ATOM 7085 H HD12 . LEU A 1 704 ? 119.66300 111.11800 220.61500 1.000 68.70000 ? 680 LEU A HD12 1 ATOM 7086 H HD13 . LEU A 1 704 ? 120.64800 110.26100 219.70700 1.000 68.70000 ? 680 LEU A HD13 1 ATOM 7087 H HD21 . LEU A 1 704 ? 121.22800 112.19000 217.74000 1.000 68.70000 ? 680 LEU A HD21 1 ATOM 7088 H HD22 . LEU A 1 704 ? 120.76800 110.74800 217.27200 1.000 68.70000 ? 680 LEU A HD22 1 ATOM 7089 H HD23 . LEU A 1 704 ? 120.02500 112.03100 216.71900 1.000 68.70000 ? 680 LEU A HD23 1 ATOM 7090 N N . GLU A 1 705 ? 115.37500 109.75200 217.44300 1.000 71.16000 ? 681 GLU A N 1 ATOM 7091 C CA . GLU A 1 705 ? 114.40100 108.75200 217.03100 1.000 71.16000 ? 681 GLU A CA 1 ATOM 7092 C C . GLU A 1 705 ? 113.85600 109.07200 215.65100 1.000 71.16000 ? 681 GLU A C 1 ATOM 7093 O O . GLU A 1 705 ? 113.61400 108.16400 214.84800 1.000 71.16000 ? 681 GLU A O 1 ATOM 7094 C CB . GLU A 1 705 ? 113.27300 108.65500 218.05100 1.000 71.16000 ? 681 GLU A CB 1 ATOM 7095 C CG . GLU A 1 705 ? 113.69000 108.00300 219.34100 1.000 71.16000 ? 681 GLU A CG 1 ATOM 7096 C CD . GLU A 1 705 ? 112.59700 108.01600 220.39100 1.000 71.16000 ? 681 GLU A CD 1 ATOM 7097 O OE1 . GLU A 1 705 ? 111.54900 108.65100 220.15200 1.000 71.16000 ? 681 GLU A OE1 1 ATOM 7098 O OE2 . GLU A 1 705 ? 112.77700 107.37500 221.44900 1.000 71.16000 ? 681 GLU A OE2 1 ATOM 7099 H H . GLU A 1 705 ? 115.11900 110.26600 218.08300 1.000 71.16000 ? 681 GLU A H 1 ATOM 7100 H HA . GLU A 1 705 ? 114.84100 107.89000 216.99000 1.000 71.16000 ? 681 GLU A HA 1 ATOM 7101 H HB2 . GLU A 1 705 ? 112.97200 109.54900 218.26500 1.000 71.16000 ? 681 GLU A HB2 1 ATOM 7102 H HB3 . GLU A 1 705 ? 112.54700 108.14400 217.66700 1.000 71.16000 ? 681 GLU A HB3 1 ATOM 7103 H HG2 . GLU A 1 705 ? 113.93300 107.08400 219.15900 1.000 71.16000 ? 681 GLU A HG2 1 ATOM 7104 H HG3 . GLU A 1 705 ? 114.45600 108.47200 219.69000 1.000 71.16000 ? 681 GLU A HG3 1 ATOM 7105 N N . LEU A 1 706 ? 113.65300 110.35700 215.35700 1.000 66.02000 ? 682 LEU A N 1 ATOM 7106 C CA . LEU A 1 706 ? 113.17100 110.71200 214.02500 1.000 66.02000 ? 682 LEU A CA 1 ATOM 7107 C C . LEU A 1 706 ? 114.19700 110.34900 212.96700 1.000 66.02000 ? 682 LEU A C 1 ATOM 7108 O O . LEU A 1 706 ? 113.83800 109.95900 211.85100 1.000 66.02000 ? 682 LEU A O 1 ATOM 7109 C CB . LEU A 1 706 ? 112.84100 112.19600 213.93000 1.000 66.02000 ? 682 LEU A CB 1 ATOM 7110 C CG . LEU A 1 706 ? 111.44000 112.60600 214.35600 1.000 66.02000 ? 682 LEU A CG 1 ATOM 7111 C CD1 . LEU A 1 706 ? 111.30500 112.57400 215.84600 1.000 66.02000 ? 682 LEU A CD1 1 ATOM 7112 C CD2 . LEU A 1 706 ? 111.12700 113.97800 213.81300 1.000 66.02000 ? 682 LEU A CD2 1 ATOM 7113 H H . LEU A 1 706 ? 113.79600 111.01900 215.88300 1.000 66.02000 ? 682 LEU A H 1 ATOM 7114 H HA . LEU A 1 706 ? 112.36900 110.21100 213.83000 1.000 66.02000 ? 682 LEU A HA 1 ATOM 7115 H HB2 . LEU A 1 706 ? 113.46500 112.67900 214.48800 1.000 66.02000 ? 682 LEU A HB2 1 ATOM 7116 H HB3 . LEU A 1 706 ? 112.95100 112.46800 213.00800 1.000 66.02000 ? 682 LEU A HB3 1 ATOM 7117 H HG . LEU A 1 706 ? 110.80500 111.98200 213.97900 1.000 66.02000 ? 682 LEU A HG 1 ATOM 7118 H HD11 . LEU A 1 706 ? 110.40700 112.83500 216.09100 1.000 66.02000 ? 682 LEU A HD11 1 ATOM 7119 H HD12 . LEU A 1 706 ? 111.48700 111.67400 216.15300 1.000 66.02000 ? 682 LEU A HD12 1 ATOM 7120 H HD13 . LEU A 1 706 ? 111.95300 113.18500 216.22800 1.000 66.02000 ? 682 LEU A HD13 1 ATOM 7121 H HD21 . LEU A 1 706 ? 110.25400 114.24800 214.13400 1.000 66.02000 ? 682 LEU A HD21 1 ATOM 7122 H HD22 . LEU A 1 706 ? 111.80500 114.59900 214.12000 1.000 66.02000 ? 682 LEU A HD22 1 ATOM 7123 H HD23 . LEU A 1 706 ? 111.12800 113.93900 212.84500 1.000 66.02000 ? 682 LEU A HD23 1 ATOM 7124 N N . LEU A 1 707 ? 115.47800 110.48000 213.29300 1.000 65.42000 ? 683 LEU A N 1 ATOM 7125 C CA . LEU A 1 707 ? 116.50000 110.10800 212.32100 1.000 65.42000 ? 683 LEU A CA 1 ATOM 7126 C C . LEU A 1 707 ? 116.63200 108.59600 212.21900 1.000 65.42000 ? 683 LEU A C 1 ATOM 7127 O O . LEU A 1 707 ? 116.67200 108.04100 211.11700 1.000 65.42000 ? 683 LEU A O 1 ATOM 7128 C CB . LEU A 1 707 ? 117.84600 110.72500 212.67200 1.000 65.42000 ? 683 LEU A CB 1 ATOM 7129 C CG . LEU A 1 707 ? 118.04000 112.18000 212.25100 1.000 65.42000 ? 683 LEU A CG 1 ATOM 7130 C CD1 . LEU A 1 707 ? 117.45700 113.10600 213.28200 1.000 65.42000 ? 683 LEU A CD1 1 ATOM 7131 C CD2 . LEU A 1 707 ? 119.47500 112.51200 211.96100 1.000 65.42000 ? 683 LEU A CD2 1 ATOM 7132 H H . LEU A 1 707 ? 115.77700 110.76200 214.04700 1.000 65.42000 ? 683 LEU A H 1 ATOM 7133 H HA . LEU A 1 707 ? 116.24000 110.43600 211.45000 1.000 65.42000 ? 683 LEU A HA 1 ATOM 7134 H HB2 . LEU A 1 707 ? 117.94800 110.67700 213.63500 1.000 65.42000 ? 683 LEU A HB2 1 ATOM 7135 H HB3 . LEU A 1 707 ? 118.53200 110.20100 212.23700 1.000 65.42000 ? 683 LEU A HB3 1 ATOM 7136 H HG . LEU A 1 707 ? 117.55300 112.32200 211.43100 1.000 65.42000 ? 683 LEU A HG 1 ATOM 7137 H HD11 . LEU A 1 707 ? 117.63300 114.01800 213.01400 1.000 65.42000 ? 683 LEU A HD11 1 ATOM 7138 H HD12 . LEU A 1 707 ? 116.50500 112.95100 213.33300 1.000 65.42000 ? 683 LEU A HD12 1 ATOM 7139 H HD13 . LEU A 1 707 ? 117.88200 112.93600 214.13700 1.000 65.42000 ? 683 LEU A HD13 1 ATOM 7140 H HD21 . LEU A 1 707 ? 119.52400 113.44200 211.70000 1.000 65.42000 ? 683 LEU A HD21 1 ATOM 7141 H HD22 . LEU A 1 707 ? 120.00000 112.36000 212.75700 1.000 65.42000 ? 683 LEU A HD22 1 ATOM 7142 H HD23 . LEU A 1 707 ? 119.78400 111.95100 211.23200 1.000 65.42000 ? 683 LEU A HD23 1 ATOM 7143 N N . GLY A 1 708 ? 116.71400 107.92100 213.35900 1.000 68.73000 ? 684 GLY A N 1 ATOM 7144 C CA . GLY A 1 708 ? 116.72600 106.47600 213.39100 1.000 68.73000 ? 684 GLY A CA 1 ATOM 7145 C C . GLY A 1 708 ? 118.07800 105.83000 213.23400 1.000 68.73000 ? 684 GLY A C 1 ATOM 7146 O O . GLY A 1 708 ? 118.15600 104.69900 212.74200 1.000 68.73000 ? 684 GLY A O 1 ATOM 7147 H H . GLY A 1 708 ? 116.76300 108.29200 214.13300 1.000 68.73000 ? 684 GLY A H 1 ATOM 7148 H HA2 . GLY A 1 708 ? 116.36600 106.18600 214.24100 1.000 68.73000 ? 684 GLY A HA2 1 ATOM 7149 H HA3 . GLY A 1 708 ? 116.15800 106.13400 212.68800 1.000 68.73000 ? 684 GLY A HA3 1 ATOM 7150 N N . ASN A 1 709 ? 119.15400 106.50900 213.63000 1.000 72.41000 ? 685 ASN A N 1 ATOM 7151 C CA . ASN A 1 709 ? 120.47100 105.88700 213.56400 1.000 72.41000 ? 685 ASN A CA 1 ATOM 7152 C C . ASN A 1 709 ? 120.64700 104.84100 214.65200 1.000 72.41000 ? 685 ASN A C 1 ATOM 7153 O O . ASN A 1 709 ? 121.25900 103.79300 214.41600 1.000 72.41000 ? 685 ASN A O 1 ATOM 7154 C CB . ASN A 1 709 ? 121.56300 106.94600 213.68400 1.000 72.41000 ? 685 ASN A CB 1 ATOM 7155 C CG . ASN A 1 709 ? 121.54900 107.91600 212.54100 1.000 72.41000 ? 685 ASN A CG 1 ATOM 7156 O OD1 . ASN A 1 709 ? 121.29200 109.10200 212.71900 1.000 72.41000 ? 685 ASN A OD1 1 ATOM 7157 N ND2 . ASN A 1 709 ? 121.81900 107.41500 211.34700 1.000 72.41000 ? 685 ASN A ND2 1 ATOM 7158 H H . ASN A 1 709 ? 119.14700 107.31400 213.92900 1.000 72.41000 ? 685 ASN A H 1 ATOM 7159 H HA . ASN A 1 709 ? 120.57500 105.44700 212.70800 1.000 72.41000 ? 685 ASN A HA 1 ATOM 7160 H HB2 . ASN A 1 709 ? 121.43700 107.44200 214.50700 1.000 72.41000 ? 685 ASN A HB2 1 ATOM 7161 H HB3 . ASN A 1 709 ? 122.42600 106.50800 213.69600 1.000 72.41000 ? 685 ASN A HB3 1 ATOM 7162 H HD21 . ASN A 1 709 ? 121.99100 106.57700 211.26800 1.000 72.41000 ? 685 ASN A HD21 1 ATOM 7163 H HD22 . ASN A 1 709 ? 121.82400 107.92500 210.65500 1.000 72.41000 ? 685 ASN A HD22 1 ATOM 7164 N N . PHE A 1 710 ? 120.10700 105.09700 215.83900 1.000 76.77000 ? 686 PHE A N 1 ATOM 7165 C CA . PHE A 1 710 ? 120.45900 104.34800 217.03200 1.000 76.77000 ? 686 PHE A CA 1 ATOM 7166 C C . PHE A 1 710 ? 119.30100 103.50400 217.53600 1.000 76.77000 ? 686 PHE A C 1 ATOM 7167 O O . PHE A 1 710 ? 118.13000 103.86900 217.41400 1.000 76.77000 ? 686 PHE A O 1 ATOM 7168 C CB . PHE A 1 710 ? 120.92100 105.28200 218.15200 1.000 76.77000 ? 686 PHE A CB 1 ATOM 7169 C CG . PHE A 1 710 ? 122.24900 105.97600 217.89700 1.000 76.77000 ? 686 PHE A CG 1 ATOM 7170 C CD1 . PHE A 1 710 ? 123.03500 105.69100 216.79200 1.000 76.77000 ? 686 PHE A CD1 1 ATOM 7171 C CD2 . PHE A 1 710 ? 122.72600 106.89100 218.81000 1.000 76.77000 ? 686 PHE A CD2 1 ATOM 7172 C CE1 . PHE A 1 710 ? 124.23100 106.32000 216.60100 1.000 76.77000 ? 686 PHE A CE1 1 ATOM 7173 C CE2 . PHE A 1 710 ? 123.92800 107.51900 218.61600 1.000 76.77000 ? 686 PHE A CE2 1 ATOM 7174 C CZ . PHE A 1 710 ? 124.67800 107.23200 217.51500 1.000 76.77000 ? 686 PHE A CZ 1 ATOM 7175 H H . PHE A 1 710 ? 119.52400 105.71200 215.98200 1.000 76.77000 ? 686 PHE A H 1 ATOM 7176 H HA . PHE A 1 710 ? 121.15400 103.71100 216.83300 1.000 76.77000 ? 686 PHE A HA 1 ATOM 7177 H HB2 . PHE A 1 710 ? 120.24300 105.96400 218.26500 1.000 76.77000 ? 686 PHE A HB2 1 ATOM 7178 H HB3 . PHE A 1 710 ? 121.00300 104.76500 218.96300 1.000 76.77000 ? 686 PHE A HB3 1 ATOM 7179 H HD1 . PHE A 1 710 ? 122.75000 105.07900 216.16000 1.000 76.77000 ? 686 PHE A HD1 1 ATOM 7180 H HD2 . PHE A 1 710 ? 122.22000 107.09300 219.55900 1.000 76.77000 ? 686 PHE A HD2 1 ATOM 7181 H HE1 . PHE A 1 710 ? 124.74100 106.12200 215.85200 1.000 76.77000 ? 686 PHE A HE1 1 ATOM 7182 H HE2 . PHE A 1 710 ? 124.23700 108.13700 219.23300 1.000 76.77000 ? 686 PHE A HE2 1 ATOM 7183 H HZ . PHE A 1 710 ? 125.49100 107.65900 217.38700 1.000 76.77000 ? 686 PHE A HZ 1 ATOM 7184 N N . LYS A 1 711 ? 119.66400 102.35400 218.08900 1.000 81.03000 ? 687 LYS A N 1 ATOM 7185 C CA . LYS A 1 711 ? 118.73200 101.38200 218.63000 1.000 81.03000 ? 687 LYS A CA 1 ATOM 7186 C C . LYS A 1 711 ? 118.22400 101.79800 220.00000 1.000 81.03000 ? 687 LYS A C 1 ATOM 7187 O O . LYS A 1 711 ? 118.71000 102.74200 220.62700 1.000 81.03000 ? 687 LYS A O 1 ATOM 7188 C CB . LYS A 1 711 ? 119.37000 100.00200 218.70900 1.000 81.03000 ? 687 LYS A CB 1 ATOM 7189 C CG . LYS A 1 711 ? 119.82000 99.45600 217.36300 1.000 81.03000 ? 687 LYS A CG 1 ATOM 7190 C CD . LYS A 1 711 ? 118.64500 99.11700 216.47200 1.000 81.03000 ? 687 LYS A CD 1 ATOM 7191 C CE . LYS A 1 711 ? 118.35600 100.22700 215.48000 1.000 81.03000 ? 687 LYS A CE 1 ATOM 7192 N NZ . LYS A 1 711 ? 117.25800 99.86400 214.57900 1.000 81.03000 ? 687 LYS A NZ 1 ATOM 7193 H H . LYS A 1 711 ? 120.48400 102.11000 218.16700 1.000 81.03000 ? 687 LYS A H 1 ATOM 7194 H HA . LYS A 1 711 ? 117.94400 101.32700 218.08100 1.000 81.03000 ? 687 LYS A HA 1 ATOM 7195 H HB2 . LYS A 1 711 ? 120.15000 100.06700 219.27900 1.000 81.03000 ? 687 LYS A HB2 1 ATOM 7196 H HB3 . LYS A 1 711 ? 118.73800 99.38300 219.10300 1.000 81.03000 ? 687 LYS A HB3 1 ATOM 7197 H HG2 . LYS A 1 711 ? 120.36400 100.11500 216.90700 1.000 81.03000 ? 687 LYS A HG2 1 ATOM 7198 H HG3 . LYS A 1 711 ? 120.32500 98.64400 217.50700 1.000 81.03000 ? 687 LYS A HG3 1 ATOM 7199 H HD2 . LYS A 1 711 ? 118.84800 98.31200 215.97500 1.000 81.03000 ? 687 LYS A HD2 1 ATOM 7200 H HD3 . LYS A 1 711 ? 117.85100 98.99100 217.01200 1.000 81.03000 ? 687 LYS A HD3 1 ATOM 7201 H HE2 . LYS A 1 711 ? 118.10800 101.04600 215.91800 1.000 81.03000 ? 687 LYS A HE2 1 ATOM 7202 H HE3 . LYS A 1 711 ? 119.14600 100.36900 214.93900 1.000 81.03000 ? 687 LYS A HE3 1 ATOM 7203 H HZ1 . LYS A 1 711 ? 117.05700 100.55900 214.06300 1.000 81.03000 ? 687 LYS A HZ1 1 ATOM 7204 H HZ2 . LYS A 1 711 ? 117.49600 99.17600 214.07200 1.000 81.03000 ? 687 LYS A HZ2 1 ATOM 7205 H HZ3 . LYS A 1 711 ? 116.54200 99.64800 215.06000 1.000 81.03000 ? 687 LYS A HZ3 1 ATOM 7206 N N . ASP A 1 712 ? 117.18900 101.08300 220.43200 1.000 84.22000 ? 688 ASP A N 1 ATOM 7207 C CA . ASP A 1 712 ? 116.57800 101.32500 221.72800 1.000 84.22000 ? 688 ASP A CA 1 ATOM 7208 C C . ASP A 1 712 ? 117.58800 101.23400 222.86400 1.000 84.22000 ? 688 ASP A C 1 ATOM 7209 O O . ASP A 1 712 ? 117.48500 101.98400 223.83500 1.000 84.22000 ? 688 ASP A O 1 ATOM 7210 C CB . ASP A 1 712 ? 115.43900 100.33300 221.94100 1.000 84.22000 ? 688 ASP A CB 1 ATOM 7211 C CG . ASP A 1 712 ? 115.90000 98.89000 221.87300 1.000 84.22000 ? 688 ASP A CG 1 ATOM 7212 O OD1 . ASP A 1 712 ? 117.08100 98.65200 221.53700 1.000 84.22000 ? 688 ASP A OD1 1 ATOM 7213 O OD2 . ASP A 1 712 ? 115.08000 97.99200 222.15500 1.000 84.22000 ? 688 ASP A OD2 1 ATOM 7214 H H . ASP A 1 712 ? 116.82600 100.44700 219.98500 1.000 84.22000 ? 688 ASP A H 1 ATOM 7215 H HA . ASP A 1 712 ? 116.20700 102.21900 221.72900 1.000 84.22000 ? 688 ASP A HA 1 ATOM 7216 H HB2 . ASP A 1 712 ? 115.04500 100.48800 222.81100 1.000 84.22000 ? 688 ASP A HB2 1 ATOM 7217 H HB3 . ASP A 1 712 ? 114.78200 100.46600 221.24400 1.000 84.22000 ? 688 ASP A HB3 1 ATOM 7218 N N . LYS A 1 713 ? 118.59400 100.36600 222.75000 1.000 83.06000 ? 689 LYS A N 1 ATOM 7219 C CA . LYS A 1 713 ? 119.59900 100.26900 223.80600 1.000 83.06000 ? 689 LYS A CA 1 ATOM 7220 C C . LYS A 1 713 ? 120.54700 101.45700 223.77000 1.000 83.06000 ? 689 LYS A C 1 ATOM 7221 O O . LYS A 1 713 ? 120.84800 102.06700 224.80500 1.000 83.06000 ? 689 LYS A O 1 ATOM 7222 C CB . LYS A 1 713 ? 120.40200 98.98200 223.64300 1.000 83.06000 ? 689 LYS A CB 1 ATOM 7223 C CG . LYS A 1 713 ? 119.61500 97.70200 223.76600 1.000 83.06000 ? 689 LYS A CG 1 ATOM 7224 C CD . LYS A 1 713 ? 119.11300 97.42900 225.17400 1.000 83.06000 ? 689 LYS A CD 1 ATOM 7225 C CE . LYS A 1 713 ? 120.24600 97.04900 226.11200 1.000 83.06000 ? 689 LYS A CE 1 ATOM 7226 N NZ . LYS A 1 713 ? 119.75500 96.69300 227.46300 1.000 83.06000 ? 689 LYS A NZ 1 ATOM 7227 H H . LYS A 1 713 ? 118.71900 99.83800 222.08200 1.000 83.06000 ? 689 LYS A H 1 ATOM 7228 H HA . LYS A 1 713 ? 119.16000 100.26400 224.66900 1.000 83.06000 ? 689 LYS A HA 1 ATOM 7229 H HB2 . LYS A 1 713 ? 120.78300 98.98600 222.75200 1.000 83.06000 ? 689 LYS A HB2 1 ATOM 7230 H HB3 . LYS A 1 713 ? 121.12000 98.97800 224.28900 1.000 83.06000 ? 689 LYS A HB3 1 ATOM 7231 H HG2 . LYS A 1 713 ? 118.84800 97.75600 223.17700 1.000 83.06000 ? 689 LYS A HG2 1 ATOM 7232 H HG3 . LYS A 1 713 ? 120.18800 96.96600 223.50500 1.000 83.06000 ? 689 LYS A HG3 1 ATOM 7233 H HD2 . LYS A 1 713 ? 118.67700 98.21800 225.52500 1.000 83.06000 ? 689 LYS A HD2 1 ATOM 7234 H HD3 . LYS A 1 713 ? 118.48800 96.68800 225.14800 1.000 83.06000 ? 689 LYS A HD3 1 ATOM 7235 H HE2 . LYS A 1 713 ? 120.72000 96.28600 225.74900 1.000 83.06000 ? 689 LYS A HE2 1 ATOM 7236 H HE3 . LYS A 1 713 ? 120.84700 97.80000 226.21200 1.000 83.06000 ? 689 LYS A HE3 1 ATOM 7237 H HZ1 . LYS A 1 713 ? 120.44200 96.51900 228.00100 1.000 83.06000 ? 689 LYS A HZ1 1 ATOM 7238 H HZ2 . LYS A 1 713 ? 119.28600 97.36700 227.79900 1.000 83.06000 ? 689 LYS A HZ2 1 ATOM 7239 H HZ3 . LYS A 1 713 ? 119.23000 95.97800 227.41200 1.000 83.06000 ? 689 LYS A HZ3 1 ATOM 7240 N N . GLU A 1 714 ? 121.03900 101.78500 222.57600 1.000 81.29000 ? 690 GLU A N 1 ATOM 7241 C CA . GLU A 1 714 ? 121.90000 102.94400 222.40100 1.000 81.29000 ? 690 GLU A CA 1 ATOM 7242 C C . GLU A 1 714 ? 121.21700 104.21700 222.86800 1.000 81.29000 ? 690 GLU A C 1 ATOM 7243 O O . GLU A 1 714 ? 121.88200 105.16100 223.30200 1.000 81.29000 ? 690 GLU A O 1 ATOM 7244 C CB . GLU A 1 714 ? 122.28800 103.06400 220.93200 1.000 81.29000 ? 690 GLU A CB 1 ATOM 7245 C CG . GLU A 1 714 ? 123.14400 101.92500 220.42700 1.000 81.29000 ? 690 GLU A CG 1 ATOM 7246 C CD . GLU A 1 714 ? 123.49700 102.06200 218.96300 1.000 81.29000 ? 690 GLU A CD 1 ATOM 7247 O OE1 . GLU A 1 714 ? 122.95400 102.96800 218.30500 1.000 81.29000 ? 690 GLU A OE1 1 ATOM 7248 O OE2 . GLU A 1 714 ? 124.31600 101.26000 218.46700 1.000 81.29000 ? 690 GLU A OE2 1 ATOM 7249 H H . GLU A 1 714 ? 120.87700 101.35600 221.84900 1.000 81.29000 ? 690 GLU A H 1 ATOM 7250 H HA . GLU A 1 714 ? 122.70500 102.82500 222.92600 1.000 81.29000 ? 690 GLU A HA 1 ATOM 7251 H HB2 . GLU A 1 714 ? 121.47300 103.06300 220.40900 1.000 81.29000 ? 690 GLU A HB2 1 ATOM 7252 H HB3 . GLU A 1 714 ? 122.77300 103.89000 220.79800 1.000 81.29000 ? 690 GLU A HB3 1 ATOM 7253 H HG2 . GLU A 1 714 ? 123.96100 101.88400 220.94200 1.000 81.29000 ? 690 GLU A HG2 1 ATOM 7254 H HG3 . GLU A 1 714 ? 122.64600 101.10000 220.52900 1.000 81.29000 ? 690 GLU A HG3 1 ATOM 7255 N N . ARG A 1 715 ? 119.90000 104.27000 222.75000 1.000 78.28000 ? 691 ARG A N 1 ATOM 7256 C CA . ARG A 1 715 ? 119.11900 105.41600 223.17300 1.000 78.28000 ? 691 ARG A CA 1 ATOM 7257 C C . ARG A 1 715 ? 118.76200 105.35700 224.64800 1.000 78.28000 ? 691 ARG A C 1 ATOM 7258 O O . ARG A 1 715 ? 118.62100 106.40300 225.29400 1.000 78.28000 ? 691 ARG A O 1 ATOM 7259 C CB . ARG A 1 715 ? 117.88700 105.47100 222.28700 1.000 78.28000 ? 691 ARG A CB 1 ATOM 7260 C CG . ARG A 1 715 ? 117.00300 106.66700 222.42200 1.000 78.28000 ? 691 ARG A CG 1 ATOM 7261 C CD . ARG A 1 715 ? 115.91500 106.57800 221.38000 1.000 78.28000 ? 691 ARG A CD 1 ATOM 7262 N NE . ARG A 1 715 ? 116.45300 106.72900 220.02200 1.000 78.28000 ? 691 ARG A NE 1 ATOM 7263 C CZ . ARG A 1 715 ? 116.72100 105.74000 219.16700 1.000 78.28000 ? 691 ARG A CZ 1 ATOM 7264 N NH1 . ARG A 1 715 ? 116.52700 104.46500 219.48700 1.000 78.28000 ? 691 ARG A NH1 1 ATOM 7265 N NH2 . ARG A 1 715 ? 117.20900 106.02900 217.97000 1.000 78.28000 ? 691 ARG A NH2 1 ATOM 7266 H H . ARG A 1 715 ? 119.41700 103.63400 222.43300 1.000 78.28000 ? 691 ARG A H 1 ATOM 7267 H HA . ARG A 1 715 ? 119.63100 106.22300 223.02700 1.000 78.28000 ? 691 ARG A HA 1 ATOM 7268 H HB2 . ARG A 1 715 ? 118.21900 105.42800 221.38300 1.000 78.28000 ? 691 ARG A HB2 1 ATOM 7269 H HB3 . ARG A 1 715 ? 117.35400 104.68300 222.46900 1.000 78.28000 ? 691 ARG A HB3 1 ATOM 7270 H HG2 . ARG A 1 715 ? 116.59800 106.67400 223.30300 1.000 78.28000 ? 691 ARG A HG2 1 ATOM 7271 H HG3 . ARG A 1 715 ? 117.51500 107.47200 222.26700 1.000 78.28000 ? 691 ARG A HG3 1 ATOM 7272 H HD2 . ARG A 1 715 ? 115.44100 105.74200 221.47300 1.000 78.28000 ? 691 ARG A HD2 1 ATOM 7273 H HD3 . ARG A 1 715 ? 115.30400 107.31300 221.53100 1.000 78.28000 ? 691 ARG A HD3 1 ATOM 7274 H HE . ARG A 1 715 ? 116.63900 107.52400 219.76300 1.000 78.28000 ? 691 ARG A HE 1 ATOM 7275 H HH11 . ARG A 1 715 ? 116.21900 104.23800 220.25400 1.000 78.28000 ? 691 ARG A HH11 1 ATOM 7276 H HH12 . ARG A 1 715 ? 116.71300 103.85500 218.91100 1.000 78.28000 ? 691 ARG A HH12 1 ATOM 7277 H HH21 . ARG A 1 715 ? 117.34300 106.84400 217.74500 1.000 78.28000 ? 691 ARG A HH21 1 ATOM 7278 H HH22 . ARG A 1 715 ? 117.38600 105.39800 217.41600 1.000 78.28000 ? 691 ARG A HH22 1 ATOM 7279 N N . THR A 1 716 ? 118.65300 104.15000 225.19800 1.000 82.38000 ? 692 THR A N 1 ATOM 7280 C CA . THR A 1 716 ? 118.52300 104.00000 226.63500 1.000 82.38000 ? 692 THR A CA 1 ATOM 7281 C C . THR A 1 716 ? 119.76900 104.51300 227.32200 1.000 82.38000 ? 692 THR A C 1 ATOM 7282 O O . THR A 1 716 ? 119.69700 105.08800 228.41300 1.000 82.38000 ? 692 THR A O 1 ATOM 7283 C CB . THR A 1 716 ? 118.31400 102.52700 226.97900 1.000 82.38000 ? 692 THR A CB 1 ATOM 7284 O OG1 . THR A 1 716 ? 117.12000 102.04300 226.35000 1.000 82.38000 ? 692 THR A OG1 1 ATOM 7285 C CG2 . THR A 1 716 ? 118.24300 102.32900 228.48600 1.000 82.38000 ? 692 THR A CG2 1 ATOM 7286 H H . THR A 1 716 ? 118.66600 103.40900 224.76200 1.000 82.38000 ? 692 THR A H 1 ATOM 7287 H HA . THR A 1 716 ? 117.76100 104.51400 226.94400 1.000 82.38000 ? 692 THR A HA 1 ATOM 7288 H HB . THR A 1 716 ? 119.07000 102.02000 226.64200 1.000 82.38000 ? 692 THR A HB 1 ATOM 7289 H HG1 . THR A 1 716 ? 117.05600 101.21200 226.45800 1.000 82.38000 ? 692 THR A HG1 1 ATOM 7290 H HG21 . THR A 1 716 ? 117.75200 101.52000 228.68700 1.000 82.38000 ? 692 THR A HG21 1 ATOM 7291 H HG22 . THR A 1 716 ? 119.13900 102.25600 228.85600 1.000 82.38000 ? 692 THR A HG22 1 ATOM 7292 H HG23 . THR A 1 716 ? 117.79200 103.08100 228.89700 1.000 82.38000 ? 692 THR A HG23 1 ATOM 7293 N N . THR A 1 717 ? 120.91200 104.33200 226.66600 1.000 80.02000 ? 693 THR A N 1 ATOM 7294 C CA . THR A 1 717 ? 122.16400 104.87700 227.16600 1.000 80.02000 ? 693 THR A CA 1 ATOM 7295 C C . THR A 1 717 ? 122.06200 106.38400 227.32700 1.000 80.02000 ? 693 THR A C 1 ATOM 7296 O O . THR A 1 717 ? 122.42900 106.93800 228.36600 1.000 80.02000 ? 693 THR A O 1 ATOM 7297 C CB . THR A 1 717 ? 123.29600 104.51200 226.21200 1.000 80.02000 ? 693 THR A CB 1 ATOM 7298 O OG1 . THR A 1 717 ? 123.36700 103.08900 226.07800 1.000 80.02000 ? 693 THR A OG1 1 ATOM 7299 C CG2 . THR A 1 717 ? 124.62400 105.03300 226.72100 1.000 80.02000 ? 693 THR A CG2 1 ATOM 7300 H H . THR A 1 717 ? 120.99000 103.89900 225.92700 1.000 80.02000 ? 693 THR A H 1 ATOM 7301 H HA . THR A 1 717 ? 122.35500 104.49300 228.03100 1.000 80.02000 ? 693 THR A HA 1 ATOM 7302 H HB . THR A 1 717 ? 123.12700 104.91600 225.35600 1.000 80.02000 ? 693 THR A HB 1 ATOM 7303 H HG1 . THR A 1 717 ? 124.00800 102.88400 225.57700 1.000 80.02000 ? 693 THR A HG1 1 ATOM 7304 H HG21 . THR A 1 717 ? 125.34100 104.64000 226.20000 1.000 80.02000 ? 693 THR A HG21 1 ATOM 7305 H HG22 . THR A 1 717 ? 124.67200 105.99600 226.63500 1.000 80.02000 ? 693 THR A HG22 1 ATOM 7306 H HG23 . THR A 1 717 ? 124.74300 104.78300 227.64900 1.000 80.02000 ? 693 THR A HG23 1 ATOM 7307 N N . ILE A 1 718 ? 121.57800 107.06400 226.29100 1.000 77.93000 ? 694 ILE A N 1 ATOM 7308 C CA . ILE A 1 718 ? 121.47700 108.51800 226.31800 1.000 77.93000 ? 694 ILE A CA 1 ATOM 7309 C C . ILE A 1 718 ? 120.49600 108.95700 227.38900 1.000 77.93000 ? 694 ILE A C 1 ATOM 7310 O O . ILE A 1 718 ? 120.75200 109.89900 228.16000 1.000 77.93000 ? 694 ILE A O 1 ATOM 7311 C CB . ILE A 1 718 ? 121.02700 109.03400 224.94200 1.000 77.93000 ? 694 ILE A CB 1 ATOM 7312 C CG1 . ILE A 1 718 ? 121.97200 108.58200 223.82200 1.000 77.93000 ? 694 ILE A CG1 1 ATOM 7313 C CG2 . ILE A 1 718 ? 120.86700 110.53400 224.99300 1.000 77.93000 ? 694 ILE A CG2 1 ATOM 7314 C CD1 . ILE A 1 718 ? 123.36600 109.05400 223.92100 1.000 77.93000 ? 694 ILE A CD1 1 ATOM 7315 H H . ILE A 1 718 ? 121.28600 106.69900 225.57200 1.000 77.93000 ? 694 ILE A H 1 ATOM 7316 H HA . ILE A 1 718 ? 122.33900 108.89500 226.53300 1.000 77.93000 ? 694 ILE A HA 1 ATOM 7317 H HB . ILE A 1 718 ? 120.15800 108.64600 224.76900 1.000 77.93000 ? 694 ILE A HB 1 ATOM 7318 H HG12 . ILE A 1 718 ? 121.99800 107.61700 223.79200 1.000 77.93000 ? 694 ILE A HG12 1 ATOM 7319 H HG13 . ILE A 1 718 ? 121.62800 108.90900 222.98100 1.000 77.93000 ? 694 ILE A HG13 1 ATOM 7320 H HG21 . ILE A 1 718 ? 121.06400 110.89500 224.11900 1.000 77.93000 ? 694 ILE A HG21 1 ATOM 7321 H HG22 . ILE A 1 718 ? 119.95500 110.74200 225.25200 1.000 77.93000 ? 694 ILE A HG22 1 ATOM 7322 H HG23 . ILE A 1 718 ? 121.49000 110.89300 225.64200 1.000 77.93000 ? 694 ILE A HG23 1 ATOM 7323 H HD11 . ILE A 1 718 ? 123.84400 108.73600 223.14200 1.000 77.93000 ? 694 ILE A HD11 1 ATOM 7324 H HD12 . ILE A 1 718 ? 123.37800 110.02000 223.94400 1.000 77.93000 ? 694 ILE A HD12 1 ATOM 7325 H HD13 . ILE A 1 718 ? 123.76100 108.69200 224.72600 1.000 77.93000 ? 694 ILE A HD13 1 ATOM 7326 N N . ALA A 1 719 ? 119.33300 108.30300 227.41600 1.000 79.32000 ? 695 ALA A N 1 ATOM 7327 C CA . ALA A 1 719 ? 118.29900 108.62100 228.38800 1.000 79.32000 ? 695 ALA A CA 1 ATOM 7328 C C . ALA A 1 719 ? 118.81400 108.46000 229.80300 1.000 79.32000 ? 695 ALA A C 1 ATOM 7329 O O . ALA A 1 719 ? 118.41400 109.20500 230.70400 1.000 79.32000 ? 695 ALA A O 1 ATOM 7330 C CB . ALA A 1 719 ? 117.08900 107.72300 228.16200 1.000 79.32000 ? 695 ALA A CB 1 ATOM 7331 H H . ALA A 1 719 ? 119.13100 107.65900 226.88500 1.000 79.32000 ? 695 ALA A H 1 ATOM 7332 H HA . ALA A 1 719 ? 118.02400 109.54300 228.27000 1.000 79.32000 ? 695 ALA A HA 1 ATOM 7333 H HB1 . ALA A 1 719 ? 116.39500 107.96100 228.79700 1.000 79.32000 ? 695 ALA A HB1 1 ATOM 7334 H HB2 . ALA A 1 719 ? 116.77700 107.84700 227.25400 1.000 79.32000 ? 695 ALA A HB2 1 ATOM 7335 H HB3 . ALA A 1 719 ? 117.36400 106.80100 228.29000 1.000 79.32000 ? 695 ALA A HB3 1 ATOM 7336 N N . GLN A 1 720 ? 119.71000 107.50000 230.01100 1.000 81.30000 ? 696 GLN A N 1 ATOM 7337 C CA . GLN A 1 720 ? 120.37500 107.37100 231.29500 1.000 81.30000 ? 696 GLN A CA 1 ATOM 7338 C C . GLN A 1 720 ? 121.36800 108.50300 231.52100 1.000 81.30000 ? 696 GLN A C 1 ATOM 7339 O O . GLN A 1 720 ? 121.37800 109.12600 232.58800 1.000 81.30000 ? 696 GLN A O 1 ATOM 7340 C CB . GLN A 1 720 ? 121.07900 106.01900 231.35400 1.000 81.30000 ? 696 GLN A CB 1 ATOM 7341 C CG . GLN A 1 720 ? 121.73300 105.69000 232.68600 1.000 81.30000 ? 696 GLN A CG 1 ATOM 7342 C CD . GLN A 1 720 ? 120.73000 105.50900 233.80300 1.000 81.30000 ? 696 GLN A CD 1 ATOM 7343 O OE1 . GLN A 1 720 ? 119.66100 104.93400 233.60900 1.000 81.30000 ? 696 GLN A OE1 1 ATOM 7344 N NE2 . GLN A 1 720 ? 121.07500 105.99800 234.98500 1.000 81.30000 ? 696 GLN A NE2 1 ATOM 7345 H H . GLN A 1 720 ? 119.95400 106.92100 229.42400 1.000 81.30000 ? 696 GLN A H 1 ATOM 7346 H HA . GLN A 1 720 ? 119.71000 107.39900 231.99700 1.000 81.30000 ? 696 GLN A HA 1 ATOM 7347 H HB2 . GLN A 1 720 ? 120.43100 105.32800 231.15200 1.000 81.30000 ? 696 GLN A HB2 1 ATOM 7348 H HB3 . GLN A 1 720 ? 121.77000 106.02200 230.67500 1.000 81.30000 ? 696 GLN A HB3 1 ATOM 7349 H HG2 . GLN A 1 720 ? 122.22200 104.86000 232.59300 1.000 81.30000 ? 696 GLN A HG2 1 ATOM 7350 H HG3 . GLN A 1 720 ? 122.34500 106.39500 232.94100 1.000 81.30000 ? 696 GLN A HG3 1 ATOM 7351 H HE21 . GLN A 1 720 ? 121.83300 106.39100 235.08000 1.000 81.30000 ? 696 GLN A HE21 1 ATOM 7352 H HE22 . GLN A 1 720 ? 120.54300 105.91900 235.65300 1.000 81.30000 ? 696 GLN A HE22 1 ATOM 7353 N N . GLN A 1 721 ? 122.21400 108.78300 230.53200 1.000 80.00000 ? 697 GLN A N 1 ATOM 7354 C CA . GLN A 1 721 ? 123.35100 109.65800 230.78200 1.000 80.00000 ? 697 GLN A CA 1 ATOM 7355 C C . GLN A 1 721 ? 122.92000 111.09000 231.04800 1.000 80.00000 ? 697 GLN A C 1 ATOM 7356 O O . GLN A 1 721 ? 123.24800 111.65600 232.09700 1.000 80.00000 ? 697 GLN A O 1 ATOM 7357 C CB . GLN A 1 721 ? 124.30800 109.60800 229.59500 1.000 80.00000 ? 697 GLN A CB 1 ATOM 7358 C CG . GLN A 1 721 ? 125.09600 108.32600 229.48400 1.000 80.00000 ? 697 GLN A CG 1 ATOM 7359 C CD . GLN A 1 721 ? 126.10700 108.18300 230.60300 1.000 80.00000 ? 697 GLN A CD 1 ATOM 7360 O OE1 . GLN A 1 721 ? 126.75400 109.15600 230.98900 1.000 80.00000 ? 697 GLN A OE1 1 ATOM 7361 N NE2 . GLN A 1 721 ? 126.25300 106.97600 231.12600 1.000 80.00000 ? 697 GLN A NE2 1 ATOM 7362 H H . GLN A 1 721 ? 122.15100 108.48900 229.72600 1.000 80.00000 ? 697 GLN A H 1 ATOM 7363 H HA . GLN A 1 721 ? 123.81500 109.35100 231.57400 1.000 80.00000 ? 697 GLN A HA 1 ATOM 7364 H HB2 . GLN A 1 721 ? 123.78900 109.72200 228.78400 1.000 80.00000 ? 697 GLN A HB2 1 ATOM 7365 H HB3 . GLN A 1 721 ? 124.94100 110.33300 229.68700 1.000 80.00000 ? 697 GLN A HB3 1 ATOM 7366 H HG2 . GLN A 1 721 ? 124.47900 107.58400 229.55800 1.000 80.00000 ? 697 GLN A HG2 1 ATOM 7367 H HG3 . GLN A 1 721 ? 125.56000 108.29400 228.63400 1.000 80.00000 ? 697 GLN A HG3 1 ATOM 7368 H HE21 . GLN A 1 721 ? 125.78300 106.32000 230.83200 1.000 80.00000 ? 697 GLN A HE21 1 ATOM 7369 H HE22 . GLN A 1 721 ? 126.81200 106.85200 231.76900 1.000 80.00000 ? 697 GLN A HE22 1 ATOM 7370 N N . VAL A 1 722 ? 122.18300 111.69600 230.11800 1.000 77.09000 ? 698 VAL A N 1 ATOM 7371 C CA . VAL A 1 722 ? 121.68300 113.06000 230.31300 1.000 77.09000 ? 698 VAL A CA 1 ATOM 7372 C C . VAL A 1 722 ? 120.17300 113.07100 230.14600 1.000 77.09000 ? 698 VAL A C 1 ATOM 7373 O O . VAL A 1 722 ? 119.65900 112.98500 229.02500 1.000 77.09000 ? 698 VAL A O 1 ATOM 7374 C CB . VAL A 1 722 ? 122.35600 114.07600 229.37900 1.000 77.09000 ? 698 VAL A CB 1 ATOM 7375 C CG1 . VAL A 1 722 ? 123.82300 114.23400 229.74100 1.000 77.09000 ? 698 VAL A CG1 1 ATOM 7376 C CG2 . VAL A 1 722 ? 122.20500 113.70300 227.90900 1.000 77.09000 ? 698 VAL A CG2 1 ATOM 7377 H H . VAL A 1 722 ? 121.94600 111.33100 229.37800 1.000 77.09000 ? 698 VAL A H 1 ATOM 7378 H HA . VAL A 1 722 ? 121.84300 113.36500 231.21400 1.000 77.09000 ? 698 VAL A HA 1 ATOM 7379 H HB . VAL A 1 722 ? 121.92600 114.93600 229.50300 1.000 77.09000 ? 698 VAL A HB 1 ATOM 7380 H HG11 . VAL A 1 722 ? 124.21400 114.92200 229.18400 1.000 77.09000 ? 698 VAL A HG11 1 ATOM 7381 H HG12 . VAL A 1 722 ? 123.88800 114.50000 230.67100 1.000 77.09000 ? 698 VAL A HG12 1 ATOM 7382 H HG13 . VAL A 1 722 ? 124.27900 113.39000 229.60500 1.000 77.09000 ? 698 VAL A HG13 1 ATOM 7383 H HG21 . VAL A 1 722 ? 122.99000 114.00100 227.42900 1.000 77.09000 ? 698 VAL A HG21 1 ATOM 7384 H HG22 . VAL A 1 722 ? 122.09400 112.75100 227.80100 1.000 77.09000 ? 698 VAL A HG22 1 ATOM 7385 H HG23 . VAL A 1 722 ? 121.41600 114.14800 227.57100 1.000 77.09000 ? 698 VAL A HG23 1 ATOM 7386 N N . LYS A 1 723 ? 119.44600 113.14600 231.25300 1.000 75.51000 ? 699 LYS A N 1 ATOM 7387 C CA . LYS A 1 723 ? 118.25600 113.97600 231.32500 1.000 75.51000 ? 699 LYS A CA 1 ATOM 7388 C C . LYS A 1 723 ? 118.57300 115.40500 231.74000 1.000 75.51000 ? 699 LYS A C 1 ATOM 7389 O O . LYS A 1 723 ? 117.94100 116.34900 231.25800 1.000 75.51000 ? 699 LYS A O 1 ATOM 7390 C CB . LYS A 1 723 ? 117.24700 113.36600 232.29600 1.000 75.51000 ? 699 LYS A CB 1 ATOM 7391 C CG . LYS A 1 723 ? 116.80100 111.94500 231.93400 1.000 75.51000 ? 699 LYS A CG 1 ATOM 7392 C CD . LYS A 1 723 ? 116.26000 111.79300 230.50500 1.000 75.51000 ? 699 LYS A CD 1 ATOM 7393 C CE . LYS A 1 723 ? 115.01600 112.63500 230.21600 1.000 75.51000 ? 699 LYS A CE 1 ATOM 7394 N NZ . LYS A 1 723 ? 113.82000 112.25300 231.01200 1.000 75.51000 ? 699 LYS A NZ 1 ATOM 7395 H H . LYS A 1 723 ? 119.62600 112.72500 231.98100 1.000 75.51000 ? 699 LYS A H 1 ATOM 7396 H HA . LYS A 1 723 ? 117.85700 114.03500 230.44700 1.000 75.51000 ? 699 LYS A HA 1 ATOM 7397 H HB2 . LYS A 1 723 ? 117.66200 113.33100 233.17000 1.000 75.51000 ? 699 LYS A HB2 1 ATOM 7398 H HB3 . LYS A 1 723 ? 116.46200 113.93600 232.32300 1.000 75.51000 ? 699 LYS A HB3 1 ATOM 7399 H HG2 . LYS A 1 723 ? 117.57000 111.35800 232.01800 1.000 75.51000 ? 699 LYS A HG2 1 ATOM 7400 H HG3 . LYS A 1 723 ? 116.11000 111.66600 232.55200 1.000 75.51000 ? 699 LYS A HG3 1 ATOM 7401 H HD2 . LYS A 1 723 ? 116.94500 112.02400 229.86200 1.000 75.51000 ? 699 LYS A HD2 1 ATOM 7402 H HD3 . LYS A 1 723 ? 116.01600 110.86400 230.37600 1.000 75.51000 ? 699 LYS A HD3 1 ATOM 7403 H HE2 . LYS A 1 723 ? 115.20800 113.56700 230.40100 1.000 75.51000 ? 699 LYS A HE2 1 ATOM 7404 H HE3 . LYS A 1 723 ? 114.78900 112.53200 229.28200 1.000 75.51000 ? 699 LYS A HE3 1 ATOM 7405 H HZ1 . LYS A 1 723 ? 113.59700 111.41000 230.83200 1.000 75.51000 ? 699 LYS A HZ1 1 ATOM 7406 H HZ2 . LYS A 1 723 ? 113.13100 112.77900 230.80600 1.000 75.51000 ? 699 LYS A HZ2 1 ATOM 7407 H HZ3 . LYS A 1 723 ? 113.99600 112.32200 231.88000 1.000 75.51000 ? 699 LYS A HZ3 1 ATOM 7408 N N . GLY A 1 724 ? 119.55300 115.56700 232.63100 1.000 76.50000 ? 700 GLY A N 1 ATOM 7409 C CA . GLY A 1 724 ? 119.63800 116.78100 233.42700 1.000 76.50000 ? 700 GLY A CA 1 ATOM 7410 C C . GLY A 1 724 ? 120.21800 117.96700 232.68900 1.000 76.50000 ? 700 GLY A C 1 ATOM 7411 O O . GLY A 1 724 ? 119.69000 119.07900 232.78100 1.000 76.50000 ? 700 GLY A O 1 ATOM 7412 H H . GLY A 1 724 ? 120.17600 114.99700 232.78100 1.000 76.50000 ? 700 GLY A H 1 ATOM 7413 H HA2 . GLY A 1 724 ? 118.74900 117.02200 233.72600 1.000 76.50000 ? 700 GLY A HA2 1 ATOM 7414 H HA3 . GLY A 1 724 ? 120.19500 116.61800 234.20200 1.000 76.50000 ? 700 GLY A HA3 1 ATOM 7415 N N . LYS A 1 725 ? 121.32000 117.75800 231.97300 1.000 77.81000 ? 701 LYS A N 1 ATOM 7416 C CA . LYS A 1 725 ? 121.99200 118.86400 231.30700 1.000 77.81000 ? 701 LYS A CA 1 ATOM 7417 C C . LYS A 1 725 ? 121.05600 119.50900 230.30500 1.000 77.81000 ? 701 LYS A C 1 ATOM 7418 O O . LYS A 1 725 ? 120.25200 118.83400 229.66000 1.000 77.81000 ? 701 LYS A O 1 ATOM 7419 C CB . LYS A 1 725 ? 123.25100 118.40100 230.57300 1.000 77.81000 ? 701 LYS A CB 1 ATOM 7420 C CG . LYS A 1 725 ? 124.28800 117.68900 231.40600 1.000 77.81000 ? 701 LYS A CG 1 ATOM 7421 C CD . LYS A 1 725 ? 124.95100 118.63000 232.38100 1.000 77.81000 ? 701 LYS A CD 1 ATOM 7422 C CE . LYS A 1 725 ? 126.09000 117.93400 233.09700 1.000 77.81000 ? 701 LYS A CE 1 ATOM 7423 N NZ . LYS A 1 725 ? 125.60700 116.83300 233.97600 1.000 77.81000 ? 701 LYS A NZ 1 ATOM 7424 H H . LYS A 1 725 ? 121.68700 116.99100 231.85800 1.000 77.81000 ? 701 LYS A H 1 ATOM 7425 H HA . LYS A 1 725 ? 122.24700 119.53300 231.95900 1.000 77.81000 ? 701 LYS A HA 1 ATOM 7426 H HB2 . LYS A 1 725 ? 122.99000 117.79900 229.86000 1.000 77.81000 ? 701 LYS A HB2 1 ATOM 7427 H HB3 . LYS A 1 725 ? 123.67700 119.18600 230.19400 1.000 77.81000 ? 701 LYS A HB3 1 ATOM 7428 H HG2 . LYS A 1 725 ? 123.87500 116.96400 231.89900 1.000 77.81000 ? 701 LYS A HG2 1 ATOM 7429 H HG3 . LYS A 1 725 ? 124.97600 117.34200 230.81700 1.000 77.81000 ? 701 LYS A HG3 1 ATOM 7430 H HD2 . LYS A 1 725 ? 125.31000 119.38900 231.89700 1.000 77.81000 ? 701 LYS A HD2 1 ATOM 7431 H HD3 . LYS A 1 725 ? 124.30300 118.92700 233.03700 1.000 77.81000 ? 701 LYS A HD3 1 ATOM 7432 H HE2 . LYS A 1 725 ? 126.68700 117.54900 232.43800 1.000 77.81000 ? 701 LYS A HE2 1 ATOM 7433 H HE3 . LYS A 1 725 ? 126.56900 118.57800 233.63900 1.000 77.81000 ? 701 LYS A HE3 1 ATOM 7434 H HZ1 . LYS A 1 725 ? 126.29600 116.44400 234.38300 1.000 77.81000 ? 701 LYS A HZ1 1 ATOM 7435 H HZ2 . LYS A 1 725 ? 125.05000 117.15300 234.59200 1.000 77.81000 ? 701 LYS A HZ2 1 ATOM 7436 H HZ3 . LYS A 1 725 ? 125.17500 116.22400 233.49100 1.000 77.81000 ? 701 LYS A HZ3 1 ATOM 7437 N N . LYS A 1 726 ? 121.15200 120.82500 230.19100 1.000 77.38000 ? 702 LYS A N 1 ATOM 7438 C CA . LYS A 1 726 ? 120.65200 121.50700 229.01200 1.000 77.38000 ? 702 LYS A CA 1 ATOM 7439 C C . LYS A 1 726 ? 121.82300 121.58300 228.04800 1.000 77.38000 ? 702 LYS A C 1 ATOM 7440 O O . LYS A 1 726 ? 122.80200 122.29500 228.28600 1.000 77.38000 ? 702 LYS A O 1 ATOM 7441 C CB . LYS A 1 726 ? 120.07400 122.87800 229.35800 1.000 77.38000 ? 702 LYS A CB 1 ATOM 7442 C CG . LYS A 1 726 ? 121.02400 123.89300 229.99300 1.000 77.38000 ? 702 LYS A CG 1 ATOM 7443 C CD . LYS A 1 726 ? 120.33700 125.21600 230.26600 1.000 77.38000 ? 702 LYS A CD 1 ATOM 7444 C CE . LYS A 1 726 ? 119.35100 125.13600 231.41900 1.000 77.38000 ? 702 LYS A CE 1 ATOM 7445 N NZ . LYS A 1 726 ? 120.01800 124.81800 232.70700 1.000 77.38000 ? 702 LYS A NZ 1 ATOM 7446 H H . LYS A 1 726 ? 121.51000 121.33700 230.77700 1.000 77.38000 ? 702 LYS A H 1 ATOM 7447 H HA . LYS A 1 726 ? 119.95200 120.98700 228.59600 1.000 77.38000 ? 702 LYS A HA 1 ATOM 7448 H HB2 . LYS A 1 726 ? 119.74300 123.27700 228.54200 1.000 77.38000 ? 702 LYS A HB2 1 ATOM 7449 H HB3 . LYS A 1 726 ? 119.34000 122.72100 229.96800 1.000 77.38000 ? 702 LYS A HB3 1 ATOM 7450 H HG2 . LYS A 1 726 ? 121.37700 123.54300 230.82400 1.000 77.38000 ? 702 LYS A HG2 1 ATOM 7451 H HG3 . LYS A 1 726 ? 121.74300 124.10600 229.38500 1.000 77.38000 ? 702 LYS A HG3 1 ATOM 7452 H HD2 . LYS A 1 726 ? 121.00700 125.88000 230.48700 1.000 77.38000 ? 702 LYS A HD2 1 ATOM 7453 H HD3 . LYS A 1 726 ? 119.84800 125.48500 229.47200 1.000 77.38000 ? 702 LYS A HD3 1 ATOM 7454 H HE2 . LYS A 1 726 ? 118.91300 125.99500 231.51200 1.000 77.38000 ? 702 LYS A HE2 1 ATOM 7455 H HE3 . LYS A 1 726 ? 118.68900 124.45500 231.24300 1.000 77.38000 ? 702 LYS A HE3 1 ATOM 7456 H HZ1 . LYS A 1 726 ? 119.41700 124.82600 233.36300 1.000 77.38000 ? 702 LYS A HZ1 1 ATOM 7457 H HZ2 . LYS A 1 726 ? 120.39100 124.01300 232.67300 1.000 77.38000 ? 702 LYS A HZ2 1 ATOM 7458 H HZ3 . LYS A 1 726 ? 120.64400 125.42500 232.88200 1.000 77.38000 ? 702 LYS A HZ3 1 ATOM 7459 N N . VAL A 1 727 ? 121.75400 120.78800 227.01100 1.000 70.45000 ? 703 VAL A N 1 ATOM 7460 C CA . VAL A 1 727 ? 122.76900 120.82000 225.97600 1.000 70.45000 ? 703 VAL A CA 1 ATOM 7461 C C . VAL A 1 727 ? 122.41000 121.91300 224.99200 1.000 70.45000 ? 703 VAL A C 1 ATOM 7462 O O . VAL A 1 727 ? 121.26000 122.03700 224.56100 1.000 70.45000 ? 703 VAL A O 1 ATOM 7463 C CB . VAL A 1 727 ? 122.91900 119.45000 225.29800 1.000 70.45000 ? 703 VAL A CB 1 ATOM 7464 C CG1 . VAL A 1 727 ? 123.41500 118.46100 226.30200 1.000 70.45000 ? 703 VAL A CG1 1 ATOM 7465 C CG2 . VAL A 1 727 ? 121.62400 118.97300 224.67600 1.000 70.45000 ? 703 VAL A CG2 1 ATOM 7466 H H . VAL A 1 727 ? 121.12500 120.22400 226.89400 1.000 70.45000 ? 703 VAL A H 1 ATOM 7467 H HA . VAL A 1 727 ? 123.62600 121.03800 226.36300 1.000 70.45000 ? 703 VAL A HA 1 ATOM 7468 H HB . VAL A 1 727 ? 123.57900 119.52800 224.60000 1.000 70.45000 ? 703 VAL A HB 1 ATOM 7469 H HG11 . VAL A 1 727 ? 123.51500 117.60500 225.86700 1.000 70.45000 ? 703 VAL A HG11 1 ATOM 7470 H HG12 . VAL A 1 727 ? 124.26600 118.77100 226.64700 1.000 70.45000 ? 703 VAL A HG12 1 ATOM 7471 H HG13 . VAL A 1 727 ? 122.77200 118.39700 227.02100 1.000 70.45000 ? 703 VAL A HG13 1 ATOM 7472 H HG21 . VAL A 1 727 ? 121.79000 118.11200 224.26900 1.000 70.45000 ? 703 VAL A HG21 1 ATOM 7473 H HG22 . VAL A 1 727 ? 120.94100 118.87600 225.35300 1.000 70.45000 ? 703 VAL A HG22 1 ATOM 7474 H HG23 . VAL A 1 727 ? 121.34200 119.60100 223.99800 1.000 70.45000 ? 703 VAL A HG23 1 ATOM 7475 N N . TRP A 1 728 ? 123.40600 122.69400 224.62600 1.000 64.65000 ? 704 TRP A N 1 ATOM 7476 C CA . TRP A 1 728 ? 123.27900 123.73400 223.62500 1.000 64.65000 ? 704 TRP A CA 1 ATOM 7477 C C . TRP A 1 728 ? 124.09500 123.22000 222.45400 1.000 64.65000 ? 704 TRP A C 1 ATOM 7478 O O . TRP A 1 728 ? 125.32600 123.16200 222.53200 1.000 64.65000 ? 704 TRP A O 1 ATOM 7479 C CB . TRP A 1 728 ? 123.81400 125.03600 224.21100 1.000 64.65000 ? 704 TRP A CB 1 ATOM 7480 C CG . TRP A 1 728 ? 123.77300 126.24800 223.39200 1.000 64.65000 ? 704 TRP A CG 1 ATOM 7481 C CD1 . TRP A 1 728 ? 122.69800 127.03500 223.14100 1.000 64.65000 ? 704 TRP A CD1 1 ATOM 7482 C CD2 . TRP A 1 728 ? 124.88100 126.85800 222.74200 1.000 64.65000 ? 704 TRP A CD2 1 ATOM 7483 N NE1 . TRP A 1 728 ? 123.06400 128.09900 222.36500 1.000 64.65000 ? 704 TRP A NE1 1 ATOM 7484 C CE2 . TRP A 1 728 ? 124.40400 128.01300 222.10200 1.000 64.65000 ? 704 TRP A CE2 1 ATOM 7485 C CE3 . TRP A 1 728 ? 126.23400 126.53300 222.63000 1.000 64.65000 ? 704 TRP A CE3 1 ATOM 7486 C CZ2 . TRP A 1 728 ? 125.23300 128.84700 221.35500 1.000 64.65000 ? 704 TRP A CZ2 1 ATOM 7487 C CZ3 . TRP A 1 728 ? 127.05600 127.35700 221.89100 1.000 64.65000 ? 704 TRP A CZ3 1 ATOM 7488 C CH2 . TRP A 1 728 ? 126.55500 128.50300 221.26400 1.000 64.65000 ? 704 TRP A CH2 1 ATOM 7489 H H . TRP A 1 728 ? 124.19800 122.62600 224.94100 1.000 64.65000 ? 704 TRP A H 1 ATOM 7490 H HA . TRP A 1 728 ? 122.36300 123.85400 223.34500 1.000 64.65000 ? 704 TRP A HA 1 ATOM 7491 H HB2 . TRP A 1 728 ? 123.30000 125.22100 225.00600 1.000 64.65000 ? 704 TRP A HB2 1 ATOM 7492 H HB3 . TRP A 1 728 ? 124.73900 124.89400 224.44800 1.000 64.65000 ? 704 TRP A HB3 1 ATOM 7493 H HD1 . TRP A 1 728 ? 121.83800 126.87700 223.45200 1.000 64.65000 ? 704 TRP A HD1 1 ATOM 7494 H HE1 . TRP A 1 728 ? 122.53600 128.71300 222.08400 1.000 64.65000 ? 704 TRP A HE1 1 ATOM 7495 H HE3 . TRP A 1 728 ? 126.56800 125.77500 223.04900 1.000 64.65000 ? 704 TRP A HE3 1 ATOM 7496 H HZ2 . TRP A 1 728 ? 124.90300 129.60400 220.93100 1.000 64.65000 ? 704 TRP A HZ2 1 ATOM 7497 H HZ3 . TRP A 1 728 ? 127.96000 127.15100 221.81800 1.000 64.65000 ? 704 TRP A HZ3 1 ATOM 7498 H HH2 . TRP A 1 728 ? 127.13100 129.04200 220.76900 1.000 64.65000 ? 704 TRP A HH2 1 ATOM 7499 N N . ILE A 1 729 ? 123.41400 122.84100 221.38000 1.000 60.71000 ? 705 ILE A N 1 ATOM 7500 C CA . ILE A 1 729 ? 124.05100 122.21300 220.23100 1.000 60.71000 ? 705 ILE A CA 1 ATOM 7501 C C . ILE A 1 729 ? 123.32900 122.61600 218.96300 1.000 60.71000 ? 705 ILE A C 1 ATOM 7502 O O . ILE A 1 729 ? 122.10700 122.49300 218.86500 1.000 60.71000 ? 705 ILE A O 1 ATOM 7503 C CB . ILE A 1 729 ? 124.07600 120.67800 220.36000 1.000 60.71000 ? 705 ILE A CB 1 ATOM 7504 C CG1 . ILE A 1 729 ? 124.73300 120.05300 219.12600 1.000 60.71000 ? 705 ILE A CG1 1 ATOM 7505 C CG2 . ILE A 1 729 ? 122.69900 120.13200 220.56800 1.000 60.71000 ? 705 ILE A CG2 1 ATOM 7506 C CD1 . ILE A 1 729 ? 125.02800 118.60400 219.24300 1.000 60.71000 ? 705 ILE A CD1 1 ATOM 7507 H H . ILE A 1 729 ? 122.56600 122.92200 221.29700 1.000 60.71000 ? 705 ILE A H 1 ATOM 7508 H HA . ILE A 1 729 ? 124.96500 122.51200 220.16200 1.000 60.71000 ? 705 ILE A HA 1 ATOM 7509 H HB . ILE A 1 729 ? 124.60200 120.45500 221.13600 1.000 60.71000 ? 705 ILE A HB 1 ATOM 7510 H HG12 . ILE A 1 729 ? 124.14100 120.12300 218.37100 1.000 60.71000 ? 705 ILE A HG12 1 ATOM 7511 H HG13 . ILE A 1 729 ? 125.56000 120.51800 218.94700 1.000 60.71000 ? 705 ILE A HG13 1 ATOM 7512 H HG21 . ILE A 1 729 ? 122.78400 119.20000 220.80300 1.000 60.71000 ? 705 ILE A HG21 1 ATOM 7513 H HG22 . ILE A 1 729 ? 122.24700 120.60100 221.28100 1.000 60.71000 ? 705 ILE A HG22 1 ATOM 7514 H HG23 . ILE A 1 729 ? 122.20900 120.20700 219.74300 1.000 60.71000 ? 705 ILE A HG23 1 ATOM 7515 H HD11 . ILE A 1 729 ? 125.51200 118.32000 218.45300 1.000 60.71000 ? 705 ILE A HD11 1 ATOM 7516 H HD12 . ILE A 1 729 ? 125.55500 118.46100 220.03900 1.000 60.71000 ? 705 ILE A HD12 1 ATOM 7517 H HD13 . ILE A 1 729 ? 124.19700 118.11500 219.30600 1.000 60.71000 ? 705 ILE A HD13 1 ATOM 7518 N N . GLY A 1 730 ? 124.10700 122.99400 217.95600 1.000 59.74000 ? 706 GLY A N 1 ATOM 7519 C CA . GLY A 1 730 ? 123.57200 123.14400 216.62500 1.000 59.74000 ? 706 GLY A CA 1 ATOM 7520 C C . GLY A 1 730 ? 123.40000 121.79700 215.93800 1.000 59.74000 ? 706 GLY A C 1 ATOM 7521 O O . GLY A 1 730 ? 124.22800 120.89300 216.05200 1.000 59.74000 ? 706 GLY A O 1 ATOM 7522 H H . GLY A 1 730 ? 124.93800 123.18000 218.02700 1.000 59.74000 ? 706 GLY A H 1 ATOM 7523 H HA2 . GLY A 1 730 ? 122.70100 123.55700 216.69600 1.000 59.74000 ? 706 GLY A HA2 1 ATOM 7524 H HA3 . GLY A 1 730 ? 124.14900 123.71400 216.09300 1.000 59.74000 ? 706 GLY A HA3 1 ATOM 7525 N N . ILE A 1 731 ? 122.31100 121.68400 215.19400 1.000 56.51000 ? 707 ILE A N 1 ATOM 7526 C CA . ILE A 1 731 ? 121.89700 120.40100 214.66800 1.000 56.51000 ? 707 ILE A CA 1 ATOM 7527 C C . ILE A 1 731 ? 122.75300 119.97900 213.51100 1.000 56.51000 ? 707 ILE A C 1 ATOM 7528 O O . ILE A 1 731 ? 122.94000 118.78400 213.28100 1.000 56.51000 ? 707 ILE A O 1 ATOM 7529 C CB . ILE A 1 731 ? 120.42500 120.48200 214.28800 1.000 56.51000 ? 707 ILE A CB 1 ATOM 7530 C CG1 . ILE A 1 731 ? 119.59900 120.66200 215.56600 1.000 56.51000 ? 707 ILE A CG1 1 ATOM 7531 C CG2 . ILE A 1 731 ? 120.01300 119.28000 213.47800 1.000 56.51000 ? 707 ILE A CG2 1 ATOM 7532 C CD1 . ILE A 1 731 ? 119.43800 122.07000 216.03700 1.000 56.51000 ? 707 ILE A CD1 1 ATOM 7533 H H . ILE A 1 731 ? 121.79600 122.32200 214.96600 1.000 56.51000 ? 707 ILE A H 1 ATOM 7534 H HA . ILE A 1 731 ? 122.00900 119.73700 215.34900 1.000 56.51000 ? 707 ILE A HA 1 ATOM 7535 H HB . ILE A 1 731 ? 120.35800 121.25100 213.71500 1.000 56.51000 ? 707 ILE A HB 1 ATOM 7536 H HG12 . ILE A 1 731 ? 118.70900 120.32400 215.41200 1.000 56.51000 ? 707 ILE A HG12 1 ATOM 7537 H HG13 . ILE A 1 731 ? 120.01300 120.17200 216.28700 1.000 56.51000 ? 707 ILE A HG13 1 ATOM 7538 H HG21 . ILE A 1 731 ? 119.05700 119.17300 213.51900 1.000 56.51000 ? 707 ILE A HG21 1 ATOM 7539 H HG22 . ILE A 1 731 ? 120.27000 119.42800 212.55800 1.000 56.51000 ? 707 ILE A HG22 1 ATOM 7540 H HG23 . ILE A 1 731 ? 120.44800 118.49300 213.83000 1.000 56.51000 ? 707 ILE A HG23 1 ATOM 7541 H HD11 . ILE A 1 731 ? 118.52900 122.20400 216.34400 1.000 56.51000 ? 707 ILE A HD11 1 ATOM 7542 H HD12 . ILE A 1 731 ? 120.06900 122.21200 216.75800 1.000 56.51000 ? 707 ILE A HD12 1 ATOM 7543 H HD13 . ILE A 1 731 ? 119.64200 122.67400 215.30800 1.000 56.51000 ? 707 ILE A HD13 1 ATOM 7544 N N . LYS A 1 732 ? 123.23200 120.92000 212.72200 1.000 56.53000 ? 708 LYS A N 1 ATOM 7545 C CA . LYS A 1 732 ? 124.18400 120.55100 211.69900 1.000 56.53000 ? 708 LYS A CA 1 ATOM 7546 C C . LYS A 1 732 ? 125.41100 119.90000 212.32600 1.000 56.53000 ? 708 LYS A C 1 ATOM 7547 O O . LYS A 1 732 ? 125.93800 118.90900 211.80200 1.000 56.53000 ? 708 LYS A O 1 ATOM 7548 C CB . LYS A 1 732 ? 124.54700 121.79300 210.91500 1.000 56.53000 ? 708 LYS A CB 1 ATOM 7549 C CG . LYS A 1 732 ? 125.25300 121.54600 209.63200 1.000 56.53000 ? 708 LYS A CG 1 ATOM 7550 C CD . LYS A 1 732 ? 126.72700 121.72700 209.74600 1.000 56.53000 ? 708 LYS A CD 1 ATOM 7551 C CE . LYS A 1 732 ? 127.37100 121.53700 208.41000 1.000 56.53000 ? 708 LYS A CE 1 ATOM 7552 N NZ . LYS A 1 732 ? 127.00200 122.64700 207.48800 1.000 56.53000 ? 708 LYS A NZ 1 ATOM 7553 H H . LYS A 1 732 ? 123.03000 121.74900 212.75700 1.000 56.53000 ? 708 LYS A H 1 ATOM 7554 H HA . LYS A 1 732 ? 123.75500 119.92800 211.10400 1.000 56.53000 ? 708 LYS A HA 1 ATOM 7555 H HB2 . LYS A 1 732 ? 123.72000 122.24600 210.70800 1.000 56.53000 ? 708 LYS A HB2 1 ATOM 7556 H HB3 . LYS A 1 732 ? 125.10000 122.34700 211.47800 1.000 56.53000 ? 708 LYS A HB3 1 ATOM 7557 H HG2 . LYS A 1 732 ? 125.09400 120.63700 209.34800 1.000 56.53000 ? 708 LYS A HG2 1 ATOM 7558 H HG3 . LYS A 1 732 ? 124.91100 122.16800 208.97900 1.000 56.53000 ? 708 LYS A HG3 1 ATOM 7559 H HD2 . LYS A 1 732 ? 126.92700 122.61800 210.06200 1.000 56.53000 ? 708 LYS A HD2 1 ATOM 7560 H HD3 . LYS A 1 732 ? 127.07900 121.05400 210.34600 1.000 56.53000 ? 708 LYS A HD3 1 ATOM 7561 H HE2 . LYS A 1 732 ? 128.33100 121.52700 208.52000 1.000 56.53000 ? 708 LYS A HE2 1 ATOM 7562 H HE3 . LYS A 1 732 ? 127.06500 120.69900 208.03400 1.000 56.53000 ? 708 LYS A HE3 1 ATOM 7563 H HZ1 . LYS A 1 732 ? 127.45600 122.58400 206.72900 1.000 56.53000 ? 708 LYS A HZ1 1 ATOM 7564 H HZ2 . LYS A 1 732 ? 126.13300 122.61700 207.30500 1.000 56.53000 ? 708 LYS A HZ2 1 ATOM 7565 H HZ3 . LYS A 1 732 ? 127.19100 123.42700 207.87000 1.000 56.53000 ? 708 LYS A HZ3 1 ATOM 7566 N N . LYS A 1 733 ? 125.80300 120.36600 213.51000 1.000 58.46000 ? 709 LYS A N 1 ATOM 7567 C CA . LYS A 1 733 ? 126.88700 119.72200 214.23600 1.000 58.46000 ? 709 LYS A CA 1 ATOM 7568 C C . LYS A 1 733 ? 126.45100 118.36300 214.74600 1.000 58.46000 ? 709 LYS A C 1 ATOM 7569 O O . LYS A 1 733 ? 127.26100 117.43200 214.81700 1.000 58.46000 ? 709 LYS A O 1 ATOM 7570 C CB . LYS A 1 733 ? 127.33100 120.59900 215.40100 1.000 58.46000 ? 709 LYS A CB 1 ATOM 7571 C CG . LYS A 1 733 ? 128.56900 120.15300 216.14700 1.000 58.46000 ? 709 LYS A CG 1 ATOM 7572 C CD . LYS A 1 733 ? 129.83100 120.11500 215.30100 1.000 58.46000 ? 709 LYS A CD 1 ATOM 7573 C CE . LYS A 1 733 ? 130.30200 121.48100 214.87300 1.000 58.46000 ? 709 LYS A CE 1 ATOM 7574 N NZ . LYS A 1 733 ? 130.77600 122.23200 216.04300 1.000 58.46000 ? 709 LYS A NZ 1 ATOM 7575 H H . LYS A 1 733 ? 125.43500 121.02000 213.91900 1.000 58.46000 ? 709 LYS A H 1 ATOM 7576 H HA . LYS A 1 733 ? 127.62100 119.58500 213.62800 1.000 58.46000 ? 709 LYS A HA 1 ATOM 7577 H HB2 . LYS A 1 733 ? 127.46500 121.49800 215.08600 1.000 58.46000 ? 709 LYS A HB2 1 ATOM 7578 H HB3 . LYS A 1 733 ? 126.62500 120.57700 216.05300 1.000 58.46000 ? 709 LYS A HB3 1 ATOM 7579 H HG2 . LYS A 1 733 ? 128.71600 120.75700 216.88700 1.000 58.46000 ? 709 LYS A HG2 1 ATOM 7580 H HG3 . LYS A 1 733 ? 128.41300 119.26300 216.48500 1.000 58.46000 ? 709 LYS A HG3 1 ATOM 7581 H HD2 . LYS A 1 733 ? 130.54300 119.73800 215.83800 1.000 58.46000 ? 709 LYS A HD2 1 ATOM 7582 H HD3 . LYS A 1 733 ? 129.68800 119.57800 214.51300 1.000 58.46000 ? 709 LYS A HD3 1 ATOM 7583 H HE2 . LYS A 1 733 ? 131.03900 121.38800 214.25400 1.000 58.46000 ? 709 LYS A HE2 1 ATOM 7584 H HE3 . LYS A 1 733 ? 129.58400 121.97800 214.46600 1.000 58.46000 ? 709 LYS A HE3 1 ATOM 7585 H HZ1 . LYS A 1 733 ? 131.05400 123.03700 215.79300 1.000 58.46000 ? 709 LYS A HZ1 1 ATOM 7586 H HZ2 . LYS A 1 733 ? 130.11800 122.31600 216.63300 1.000 58.46000 ? 709 LYS A HZ2 1 ATOM 7587 H HZ3 . LYS A 1 733 ? 131.45200 121.79500 216.42000 1.000 58.46000 ? 709 LYS A HZ3 1 ATOM 7588 N N . LEU A 1 734 ? 125.18700 118.25100 215.15400 1.000 60.68000 ? 710 LEU A N 1 ATOM 7589 C CA . LEU A 1 734 ? 124.65100 116.95500 215.55100 1.000 60.68000 ? 710 LEU A CA 1 ATOM 7590 C C . LEU A 1 734 ? 124.84000 115.94600 214.43900 1.000 60.68000 ? 710 LEU A C 1 ATOM 7591 O O . LEU A 1 734 ? 125.30800 114.82800 214.66500 1.000 60.68000 ? 710 LEU A O 1 ATOM 7592 C CB . LEU A 1 734 ? 123.18200 117.06600 215.91700 1.000 60.68000 ? 710 LEU A CB 1 ATOM 7593 C CG . LEU A 1 734 ? 122.56800 115.82900 216.54600 1.000 60.68000 ? 710 LEU A CG 1 ATOM 7594 C CD1 . LEU A 1 734 ? 121.50100 116.25900 217.47000 1.000 60.68000 ? 710 LEU A CD1 1 ATOM 7595 C CD2 . LEU A 1 734 ? 121.96100 114.91700 215.52300 1.000 60.68000 ? 710 LEU A CD2 1 ATOM 7596 H H . LEU A 1 734 ? 124.63100 118.90200 215.19000 1.000 60.68000 ? 710 LEU A H 1 ATOM 7597 H HA . LEU A 1 734 ? 125.09300 116.65100 216.34000 1.000 60.68000 ? 710 LEU A HA 1 ATOM 7598 H HB2 . LEU A 1 734 ? 123.08800 117.79300 216.54200 1.000 60.68000 ? 710 LEU A HB2 1 ATOM 7599 H HB3 . LEU A 1 734 ? 122.68000 117.23900 215.11700 1.000 60.68000 ? 710 LEU A HB3 1 ATOM 7600 H HG . LEU A 1 734 ? 123.24200 115.34700 217.03800 1.000 60.68000 ? 710 LEU A HG 1 ATOM 7601 H HD11 . LEU A 1 734 ? 121.05900 115.47300 217.81400 1.000 60.68000 ? 710 LEU A HD11 1 ATOM 7602 H HD12 . LEU A 1 734 ? 121.89200 116.76500 218.19300 1.000 60.68000 ? 710 LEU A HD12 1 ATOM 7603 H HD13 . LEU A 1 734 ? 120.87400 116.79300 216.96800 1.000 60.68000 ? 710 LEU A HD13 1 ATOM 7604 H HD21 . LEU A 1 734 ? 121.50100 114.20800 215.98800 1.000 60.68000 ? 710 LEU A HD21 1 ATOM 7605 H HD22 . LEU A 1 734 ? 121.33500 115.42200 214.98800 1.000 60.68000 ? 710 LEU A HD22 1 ATOM 7606 H HD23 . LEU A 1 734 ? 122.64300 114.53400 214.96500 1.000 60.68000 ? 710 LEU A HD23 1 ATOM 7607 N N . LEU A 1 735 ? 124.41900 116.31500 213.23800 1.000 59.86000 ? 711 LEU A N 1 ATOM 7608 C CA . LEU A 1 735 ? 124.58900 115.44200 212.08800 1.000 59.86000 ? 711 LEU A CA 1 ATOM 7609 C C . LEU A 1 735 ? 126.05300 115.10800 211.90100 1.000 59.86000 ? 711 LEU A C 1 ATOM 7610 O O . LEU A 1 735 ? 126.42200 113.94200 211.68700 1.000 59.86000 ? 711 LEU A O 1 ATOM 7611 C CB . LEU A 1 735 ? 124.03000 116.11800 210.84800 1.000 59.86000 ? 711 LEU A CB 1 ATOM 7612 C CG . LEU A 1 735 ? 122.53100 115.96400 210.60100 1.000 59.86000 ? 711 LEU A CG 1 ATOM 7613 C CD1 . LEU A 1 735 ? 121.67500 116.69000 211.60100 1.000 59.86000 ? 711 LEU A CD1 1 ATOM 7614 C CD2 . LEU A 1 735 ? 122.21100 116.51100 209.23200 1.000 59.86000 ? 711 LEU A CD2 1 ATOM 7615 H H . LEU A 1 735 ? 124.04300 117.06000 213.06800 1.000 59.86000 ? 711 LEU A H 1 ATOM 7616 H HA . LEU A 1 735 ? 124.08700 114.63700 212.22000 1.000 59.86000 ? 711 LEU A HA 1 ATOM 7617 H HB2 . LEU A 1 735 ? 124.22500 117.05800 210.91500 1.000 59.86000 ? 711 LEU A HB2 1 ATOM 7618 H HB3 . LEU A 1 735 ? 124.48900 115.74300 210.08500 1.000 59.86000 ? 711 LEU A HB3 1 ATOM 7619 H HG . LEU A 1 735 ? 122.30600 115.02400 210.62800 1.000 59.86000 ? 711 LEU A HG 1 ATOM 7620 H HD11 . LEU A 1 735 ? 120.74900 116.45300 211.44700 1.000 59.86000 ? 711 LEU A HD11 1 ATOM 7621 H HD12 . LEU A 1 735 ? 121.93500 116.44400 212.50100 1.000 59.86000 ? 711 LEU A HD12 1 ATOM 7622 H HD13 . LEU A 1 735 ? 121.79400 117.63800 211.46500 1.000 59.86000 ? 711 LEU A HD13 1 ATOM 7623 H HD21 . LEU A 1 735 ? 121.25000 116.49000 209.10800 1.000 59.86000 ? 711 LEU A HD21 1 ATOM 7624 H HD22 . LEU A 1 735 ? 122.52200 117.42500 209.17500 1.000 59.86000 ? 711 LEU A HD22 1 ATOM 7625 H HD23 . LEU A 1 735 ? 122.64500 115.97100 208.55900 1.000 59.86000 ? 711 LEU A HD23 1 ATOM 7626 N N . MET A 1 736 ? 126.90200 116.12100 212.05300 1.000 62.17000 ? 712 MET A N 1 ATOM 7627 C CA . MET A 1 736 ? 128.33200 115.96100 211.84400 1.000 62.17000 ? 712 MET A CA 1 ATOM 7628 C C . MET A 1 736 ? 128.89300 114.88000 212.75100 1.000 62.17000 ? 712 MET A C 1 ATOM 7629 O O . MET A 1 736 ? 129.51800 113.91900 212.28900 1.000 62.17000 ? 712 MET A O 1 ATOM 7630 C CB . MET A 1 736 ? 129.02400 117.28900 212.10700 1.000 62.17000 ? 712 MET A CB 1 ATOM 7631 C CG . MET A 1 736 ? 130.44100 117.37300 211.61300 1.000 62.17000 ? 712 MET A CG 1 ATOM 7632 S SD . MET A 1 736 ? 130.57500 117.38100 209.82300 1.000 62.17000 ? 712 MET A SD 1 ATOM 7633 C CE . MET A 1 736 ? 132.23600 116.76500 209.67500 1.000 62.17000 ? 712 MET A CE 1 ATOM 7634 H H . MET A 1 736 ? 126.66800 116.90500 212.30200 1.000 62.17000 ? 712 MET A H 1 ATOM 7635 H HA . MET A 1 736 ? 128.49200 115.71000 210.92500 1.000 62.17000 ? 712 MET A HA 1 ATOM 7636 H HB2 . MET A 1 736 ? 128.51300 117.98700 211.67700 1.000 62.17000 ? 712 MET A HB2 1 ATOM 7637 H HB3 . MET A 1 736 ? 129.03900 117.43400 213.06400 1.000 62.17000 ? 712 MET A HB3 1 ATOM 7638 H HG2 . MET A 1 736 ? 130.84200 118.18900 211.94100 1.000 62.17000 ? 712 MET A HG2 1 ATOM 7639 H HG3 . MET A 1 736 ? 130.93000 116.60300 211.94000 1.000 62.17000 ? 712 MET A HG3 1 ATOM 7640 H HE1 . MET A 1 736 ? 132.46000 116.66300 208.73800 1.000 62.17000 ? 712 MET A HE1 1 ATOM 7641 H HE2 . MET A 1 736 ? 132.83200 117.40500 210.09600 1.000 62.17000 ? 712 MET A HE2 1 ATOM 7642 H HE3 . MET A 1 736 ? 132.28800 115.91200 210.13300 1.000 62.17000 ? 712 MET A HE3 1 ATOM 7643 N N . LEU A 1 737 ? 128.63000 114.98900 214.04900 1.000 65.77000 ? 713 LEU A N 1 ATOM 7644 C CA . LEU A 1 737 ? 129.30100 114.08800 214.96900 1.000 65.77000 ? 713 LEU A CA 1 ATOM 7645 C C . LEU A 1 737 ? 128.58300 112.75800 215.08900 1.000 65.77000 ? 713 LEU A C 1 ATOM 7646 O O . LEU A 1 737 ? 129.23300 111.77300 215.44500 1.000 65.77000 ? 713 LEU A O 1 ATOM 7647 C CB . LEU A 1 737 ? 129.49200 114.72400 216.34600 1.000 65.77000 ? 713 LEU A CB 1 ATOM 7648 C CG . LEU A 1 737 ? 128.45400 114.63800 217.45100 1.000 65.77000 ? 713 LEU A CG 1 ATOM 7649 C CD1 . LEU A 1 737 ? 129.07100 115.08000 218.74600 1.000 65.77000 ? 713 LEU A CD1 1 ATOM 7650 C CD2 . LEU A 1 737 ? 127.35200 115.47100 217.11900 1.000 65.77000 ? 713 LEU A CD2 1 ATOM 7651 H H . LEU A 1 737 ? 128.08200 115.54600 214.40300 1.000 65.77000 ? 713 LEU A H 1 ATOM 7652 H HA . LEU A 1 737 ? 130.18400 113.90200 214.63200 1.000 65.77000 ? 713 LEU A HA 1 ATOM 7653 H HB2 . LEU A 1 737 ? 130.27900 114.31100 216.72000 1.000 65.77000 ? 713 LEU A HB2 1 ATOM 7654 H HB3 . LEU A 1 737 ? 129.67300 115.66100 216.20500 1.000 65.77000 ? 713 LEU A HB3 1 ATOM 7655 H HG . LEU A 1 737 ? 128.13000 113.73800 217.56100 1.000 65.77000 ? 713 LEU A HG 1 ATOM 7656 H HD11 . LEU A 1 737 ? 128.38100 115.11600 219.42400 1.000 65.77000 ? 713 LEU A HD11 1 ATOM 7657 H HD12 . LEU A 1 737 ? 129.76100 114.45000 219.00000 1.000 65.77000 ? 713 LEU A HD12 1 ATOM 7658 H HD13 . LEU A 1 737 ? 129.44900 115.96300 218.61400 1.000 65.77000 ? 713 LEU A HD13 1 ATOM 7659 H HD21 . LEU A 1 737 ? 126.69800 115.41800 217.82700 1.000 65.77000 ? 713 LEU A HD21 1 ATOM 7660 H HD22 . LEU A 1 737 ? 127.66000 116.37600 217.00400 1.000 65.77000 ? 713 LEU A HD22 1 ATOM 7661 H HD23 . LEU A 1 737 ? 126.98600 115.11900 216.30700 1.000 65.77000 ? 713 LEU A HD23 1 ATOM 7662 N N . ILE A 1 738 ? 127.28500 112.66800 214.78200 1.000 64.11000 ? 714 ILE A N 1 ATOM 7663 C CA . ILE A 1 738 ? 126.71700 111.33000 214.71800 1.000 64.11000 ? 714 ILE A CA 1 ATOM 7664 C C . ILE A 1 738 ? 127.35100 110.59300 213.56500 1.000 64.11000 ? 714 ILE A C 1 ATOM 7665 O O . ILE A 1 738 ? 127.61100 109.39800 213.65600 1.000 64.11000 ? 714 ILE A O 1 ATOM 7666 C CB . ILE A 1 738 ? 125.18200 111.30600 214.61200 1.000 64.11000 ? 714 ILE A CB 1 ATOM 7667 C CG1 . ILE A 1 738 ? 124.67700 111.95900 213.33100 1.000 64.11000 ? 714 ILE A CG1 1 ATOM 7668 C CG2 . ILE A 1 738 ? 124.58500 111.86000 215.86600 1.000 64.11000 ? 714 ILE A CG2 1 ATOM 7669 C CD1 . ILE A 1 738 ? 123.21600 111.78000 213.10900 1.000 64.11000 ? 714 ILE A CD1 1 ATOM 7670 H H . ILE A 1 738 ? 126.75300 113.31500 214.61100 1.000 64.11000 ? 714 ILE A H 1 ATOM 7671 H HA . ILE A 1 738 ? 126.94200 110.86400 215.53000 1.000 64.11000 ? 714 ILE A HA 1 ATOM 7672 H HB . ILE A 1 738 ? 124.92200 110.37900 214.56700 1.000 64.11000 ? 714 ILE A HB 1 ATOM 7673 H HG12 . ILE A 1 738 ? 124.90200 112.88700 213.34500 1.000 64.11000 ? 714 ILE A HG12 1 ATOM 7674 H HG13 . ILE A 1 738 ? 125.07300 111.53300 212.56500 1.000 64.11000 ? 714 ILE A HG13 1 ATOM 7675 H HG21 . ILE A 1 738 ? 123.62100 111.84300 215.81700 1.000 64.11000 ? 714 ILE A HG21 1 ATOM 7676 H HG22 . ILE A 1 738 ? 124.87500 111.28800 216.58500 1.000 64.11000 ? 714 ILE A HG22 1 ATOM 7677 H HG23 . ILE A 1 738 ? 124.90700 112.75900 216.00200 1.000 64.11000 ? 714 ILE A HG23 1 ATOM 7678 H HD11 . ILE A 1 738 ? 122.98500 112.08200 212.21700 1.000 64.11000 ? 714 ILE A HD11 1 ATOM 7679 H HD12 . ILE A 1 738 ? 123.02000 110.83800 213.20600 1.000 64.11000 ? 714 ILE A HD12 1 ATOM 7680 H HD13 . ILE A 1 738 ? 122.72700 112.27900 213.77700 1.000 64.11000 ? 714 ILE A HD13 1 ATOM 7681 N N . GLU A 1 739 ? 127.62300 111.29000 212.46300 1.000 64.32000 ? 715 GLU A N 1 ATOM 7682 C CA . GLU A 1 739 ? 128.29700 110.61800 211.36600 1.000 64.32000 ? 715 GLU A CA 1 ATOM 7683 C C . GLU A 1 739 ? 129.74400 110.33500 211.73200 1.000 64.32000 ? 715 GLU A C 1 ATOM 7684 O O . GLU A 1 739 ? 130.34200 109.38900 211.21100 1.000 64.32000 ? 715 GLU A O 1 ATOM 7685 C CB . GLU A 1 739 ? 128.21600 111.46100 210.10200 1.000 64.32000 ? 715 GLU A CB 1 ATOM 7686 C CG . GLU A 1 739 ? 128.84700 110.83600 208.85500 1.000 64.32000 ? 715 GLU A CG 1 ATOM 7687 C CD . GLU A 1 739 ? 128.12100 109.59800 208.37700 1.000 64.32000 ? 715 GLU A CD 1 ATOM 7688 O OE1 . GLU A 1 739 ? 126.90500 109.48300 208.63300 1.000 64.32000 ? 715 GLU A OE1 1 ATOM 7689 O OE2 . GLU A 1 739 ? 128.76700 108.74000 207.74000 1.000 64.32000 ? 715 GLU A OE2 1 ATOM 7690 H H . GLU A 1 739 ? 127.44300 112.11600 212.33900 1.000 64.32000 ? 715 GLU A H 1 ATOM 7691 H HA . GLU A 1 739 ? 127.85800 109.77600 211.19700 1.000 64.32000 ? 715 GLU A HA 1 ATOM 7692 H HB2 . GLU A 1 739 ? 127.28200 111.62200 209.91700 1.000 64.32000 ? 715 GLU A HB2 1 ATOM 7693 H HB3 . GLU A 1 739 ? 128.66700 112.29800 210.27900 1.000 64.32000 ? 715 GLU A HB3 1 ATOM 7694 H HG2 . GLU A 1 739 ? 128.80900 111.47700 208.13400 1.000 64.32000 ? 715 GLU A HG2 1 ATOM 7695 H HG3 . GLU A 1 739 ? 129.76900 110.59700 209.02700 1.000 64.32000 ? 715 GLU A HG3 1 ATOM 7696 N N . MET A 1 740 ? 130.31600 111.13800 212.62400 1.000 66.51000 ? 716 MET A N 1 ATOM 7697 C CA . MET A 1 740 ? 131.69200 110.91900 213.04400 1.000 66.51000 ? 716 MET A CA 1 ATOM 7698 C C . MET A 1 740 ? 131.81300 109.71500 213.96200 1.000 66.51000 ? 716 MET A C 1 ATOM 7699 O O . MET A 1 740 ? 132.83500 109.02200 213.94300 1.000 66.51000 ? 716 MET A O 1 ATOM 7700 C CB . MET A 1 740 ? 132.19900 112.14200 213.78700 1.000 66.51000 ? 716 MET A CB 1 ATOM 7701 C CG . MET A 1 740 ? 133.67700 112.15400 214.03500 1.000 66.51000 ? 716 MET A CG 1 ATOM 7702 S SD . MET A 1 740 ? 134.16100 113.50100 215.11700 1.000 66.51000 ? 716 MET A SD 1 ATOM 7703 C CE . MET A 1 740 ? 135.89600 113.13200 215.34700 1.000 66.51000 ? 716 MET A CE 1 ATOM 7704 H H . MET A 1 740 ? 129.93200 111.80000 213.01100 1.000 66.51000 ? 716 MET A H 1 ATOM 7705 H HA . MET A 1 740 ? 132.24900 110.78600 212.26700 1.000 66.51000 ? 716 MET A HA 1 ATOM 7706 H HB2 . MET A 1 740 ? 131.96400 112.93500 213.28400 1.000 66.51000 ? 716 MET A HB2 1 ATOM 7707 H HB3 . MET A 1 740 ? 131.76200 112.15200 214.64800 1.000 66.51000 ? 716 MET A HB3 1 ATOM 7708 H HG2 . MET A 1 740 ? 133.95000 111.32300 214.44500 1.000 66.51000 ? 716 MET A HG2 1 ATOM 7709 H HG3 . MET A 1 740 ? 134.12700 112.27700 213.18800 1.000 66.51000 ? 716 MET A HG3 1 ATOM 7710 H HE1 . MET A 1 740 ? 136.36200 113.94700 215.58200 1.000 66.51000 ? 716 MET A HE1 1 ATOM 7711 H HE2 . MET A 1 740 ? 135.98900 112.48600 216.06300 1.000 66.51000 ? 716 MET A HE2 1 ATOM 7712 H HE3 . MET A 1 740 ? 136.25600 112.77100 214.52300 1.000 66.51000 ? 716 MET A HE3 1 ATOM 7713 N N . SER A 1 741 ? 130.78800 109.46400 214.76700 1.000 72.83000 ? 717 SER A N 1 ATOM 7714 C CA . SER A 1 741 ? 130.74200 108.30800 215.64800 1.000 72.83000 ? 717 SER A CA 1 ATOM 7715 C C . SER A 1 741 ? 130.15600 107.08300 214.97900 1.000 72.83000 ? 717 SER A C 1 ATOM 7716 O O . SER A 1 741 ? 130.39300 105.96300 215.44500 1.000 72.83000 ? 717 SER A O 1 ATOM 7717 C CB . SER A 1 741 ? 129.91400 108.60900 216.89300 1.000 72.83000 ? 717 SER A CB 1 ATOM 7718 O OG . SER A 1 741 ? 130.52800 109.60700 217.67800 1.000 72.83000 ? 717 SER A OG 1 ATOM 7719 H H . SER A 1 741 ? 130.09300 109.96200 214.81500 1.000 72.83000 ? 717 SER A H 1 ATOM 7720 H HA . SER A 1 741 ? 131.64100 108.09900 215.93500 1.000 72.83000 ? 717 SER A HA 1 ATOM 7721 H HB2 . SER A 1 741 ? 129.03800 108.90900 216.60900 1.000 72.83000 ? 717 SER A HB2 1 ATOM 7722 H HB3 . SER A 1 741 ? 129.82000 107.80000 217.41400 1.000 72.83000 ? 717 SER A HB3 1 ATOM 7723 H HG . SER A 1 741 ? 130.13700 109.65200 218.41400 1.000 72.83000 ? 717 SER A HG 1 ATOM 7724 N N . LEU A 1 742 ? 129.38700 107.27300 213.91100 1.000 71.96000 ? 718 LEU A N 1 ATOM 7725 C CA . LEU A 1 742 ? 128.85000 106.15100 213.17100 1.000 71.96000 ? 718 LEU A CA 1 ATOM 7726 C C . LEU A 1 742 ? 129.96700 105.26600 212.65500 1.000 71.96000 ? 718 LEU A C 1 ATOM 7727 O O . LEU A 1 742 ? 129.80600 104.04500 212.58600 1.000 71.96000 ? 718 LEU A O 1 ATOM 7728 C CB . LEU A 1 742 ? 127.98600 106.68100 212.03500 1.000 71.96000 ? 718 LEU A CB 1 ATOM 7729 C CG . LEU A 1 742 ? 127.05000 105.81700 211.20300 1.000 71.96000 ? 718 LEU A CG 1 ATOM 7730 C CD1 . LEU A 1 742 ? 127.76600 104.92600 210.21200 1.000 71.96000 ? 718 LEU A CD1 1 ATOM 7731 C CD2 . LEU A 1 742 ? 126.16100 105.03400 212.13600 1.000 71.96000 ? 718 LEU A CD2 1 ATOM 7732 H H . LEU A 1 742 ? 129.15100 108.03500 213.60100 1.000 71.96000 ? 718 LEU A H 1 ATOM 7733 H HA . LEU A 1 742 ? 128.29100 105.65500 213.77100 1.000 71.96000 ? 718 LEU A HA 1 ATOM 7734 H HB2 . LEU A 1 742 ? 127.40500 107.34000 212.42500 1.000 71.96000 ? 718 LEU A HB2 1 ATOM 7735 H HB3 . LEU A 1 742 ? 128.58500 107.11400 211.41400 1.000 71.96000 ? 718 LEU A HB3 1 ATOM 7736 H HG . LEU A 1 742 ? 126.47400 106.40100 210.69600 1.000 71.96000 ? 718 LEU A HG 1 ATOM 7737 H HD11 . LEU A 1 742 ? 127.10600 104.47500 209.66600 1.000 71.96000 ? 718 LEU A HD11 1 ATOM 7738 H HD12 . LEU A 1 742 ? 128.33400 105.48000 209.65700 1.000 71.96000 ? 718 LEU A HD12 1 ATOM 7739 H HD13 . LEU A 1 742 ? 128.30900 104.28500 210.68300 1.000 71.96000 ? 718 LEU A HD13 1 ATOM 7740 H HD21 . LEU A 1 742 ? 125.50100 104.55200 211.61600 1.000 71.96000 ? 718 LEU A HD21 1 ATOM 7741 H HD22 . LEU A 1 742 ? 126.70000 104.42000 212.65400 1.000 71.96000 ? 718 LEU A HD22 1 ATOM 7742 H HD23 . LEU A 1 742 ? 125.72000 105.66800 212.72400 1.000 71.96000 ? 718 LEU A HD23 1 ATOM 7743 N N . GLN A 1 743 ? 131.12200 105.84500 212.34400 1.000 73.11000 ? 719 GLN A N 1 ATOM 7744 C CA . GLN A 1 743 ? 132.31900 105.05200 212.13200 1.000 73.11000 ? 719 GLN A CA 1 ATOM 7745 C C . GLN A 1 743 ? 132.99700 104.91100 213.48300 1.000 73.11000 ? 719 GLN A C 1 ATOM 7746 O O . GLN A 1 743 ? 133.60600 105.85800 213.98700 1.000 73.11000 ? 719 GLN A O 1 ATOM 7747 C CB . GLN A 1 743 ? 133.22800 105.72500 211.11200 1.000 73.11000 ? 719 GLN A CB 1 ATOM 7748 C CG . GLN A 1 743 ? 134.48400 104.94900 210.79400 1.000 73.11000 ? 719 GLN A CG 1 ATOM 7749 C CD . GLN A 1 743 ? 134.21300 103.68900 210.01400 1.000 73.11000 ? 719 GLN A CD 1 ATOM 7750 O OE1 . GLN A 1 743 ? 133.31800 103.64100 209.17300 1.000 73.11000 ? 719 GLN A OE1 1 ATOM 7751 N NE2 . GLN A 1 743 ? 134.99300 102.65600 210.28900 1.000 73.11000 ? 719 GLN A NE2 1 ATOM 7752 H H . GLN A 1 743 ? 131.23900 106.68700 212.24700 1.000 73.11000 ? 719 GLN A H 1 ATOM 7753 H HA . GLN A 1 743 ? 132.10300 104.17100 211.80700 1.000 73.11000 ? 719 GLN A HA 1 ATOM 7754 H HB2 . GLN A 1 743 ? 132.73100 105.85600 210.29300 1.000 73.11000 ? 719 GLN A HB2 1 ATOM 7755 H HB3 . GLN A 1 743 ? 133.49600 106.58500 211.46700 1.000 73.11000 ? 719 GLN A HB3 1 ATOM 7756 H HG2 . GLN A 1 743 ? 135.06500 105.50700 210.26100 1.000 73.11000 ? 719 GLN A HG2 1 ATOM 7757 H HG3 . GLN A 1 743 ? 134.93800 104.69600 211.60900 1.000 73.11000 ? 719 GLN A HG3 1 ATOM 7758 H HE21 . GLN A 1 743 ? 135.61000 102.73400 210.88100 1.000 73.11000 ? 719 GLN A HE21 1 ATOM 7759 H HE22 . GLN A 1 743 ? 134.88800 101.91700 209.87000 1.000 73.11000 ? 719 GLN A HE22 1 ATOM 7760 N N . MET A 1 744 ? 132.89400 103.72300 214.06000 1.000 80.69000 ? 720 MET A N 1 ATOM 7761 C CA . MET A 1 744 ? 133.56500 103.39400 215.30500 1.000 80.69000 ? 720 MET A CA 1 ATOM 7762 C C . MET A 1 744 ? 133.49000 101.88500 215.47500 1.000 80.69000 ? 720 MET A C 1 ATOM 7763 O O . MET A 1 744 ? 132.73700 101.20000 214.77800 1.000 80.69000 ? 720 MET A O 1 ATOM 7764 C CB . MET A 1 744 ? 132.94900 104.14600 216.49400 1.000 80.69000 ? 720 MET A CB 1 ATOM 7765 C CG . MET A 1 744 ? 133.69800 104.00200 217.83200 1.000 80.69000 ? 720 MET A CG 1 ATOM 7766 S SD . MET A 1 744 ? 135.45200 104.42500 217.76000 1.000 80.69000 ? 720 MET A SD 1 ATOM 7767 C CE . MET A 1 744 ? 135.37300 106.19900 217.71700 1.000 80.69000 ? 720 MET A CE 1 ATOM 7768 H H . MET A 1 744 ? 132.41900 103.08400 213.74500 1.000 80.69000 ? 720 MET A H 1 ATOM 7769 H HA . MET A 1 744 ? 134.49000 103.65500 215.20900 1.000 80.69000 ? 720 MET A HA 1 ATOM 7770 H HB2 . MET A 1 744 ? 132.90600 105.08600 216.27800 1.000 80.69000 ? 720 MET A HB2 1 ATOM 7771 H HB3 . MET A 1 744 ? 132.05200 103.80300 216.62900 1.000 80.69000 ? 720 MET A HB3 1 ATOM 7772 H HG2 . MET A 1 744 ? 133.28800 104.61300 218.46800 1.000 80.69000 ? 720 MET A HG2 1 ATOM 7773 H HG3 . MET A 1 744 ? 133.61900 103.10300 218.17200 1.000 80.69000 ? 720 MET A HG3 1 ATOM 7774 H HE1 . MET A 1 744 ? 136.26300 106.56400 217.59400 1.000 80.69000 ? 720 MET A HE1 1 ATOM 7775 H HE2 . MET A 1 744 ? 134.78800 106.48100 216.99800 1.000 80.69000 ? 720 MET A HE2 1 ATOM 7776 H HE3 . MET A 1 744 ? 135.00600 106.46900 218.56600 1.000 80.69000 ? 720 MET A HE3 1 ATOM 7777 N N . ASP A 1 745 ? 134.29700 101.37300 216.38600 1.000 84.10000 ? 721 ASP A N 1 ATOM 7778 C CA . ASP A 1 745 ? 134.00200 100.07800 216.96000 1.000 84.10000 ? 721 ASP A CA 1 ATOM 7779 C C . ASP A 1 745 ? 132.58600 100.14800 217.54500 1.000 84.10000 ? 721 ASP A C 1 ATOM 7780 O O . ASP A 1 745 ? 132.29400 101.07100 218.32900 1.000 84.10000 ? 721 ASP A O 1 ATOM 7781 C CB . ASP A 1 745 ? 135.03200 99.75500 218.04300 1.000 84.10000 ? 721 ASP A CB 1 ATOM 7782 C CG . ASP A 1 745 ? 135.01900 98.29700 218.46700 1.000 84.10000 ? 721 ASP A CG 1 ATOM 7783 O OD1 . ASP A 1 745 ? 134.18500 97.52700 217.96200 1.000 84.10000 ? 721 ASP A OD1 1 ATOM 7784 O OD2 . ASP A 1 745 ? 135.86500 97.91600 219.30600 1.000 84.10000 ? 721 ASP A OD2 1 ATOM 7785 H H . ASP A 1 745 ? 135.02100 101.73700 216.66600 1.000 84.10000 ? 721 ASP A H 1 ATOM 7786 H HA . ASP A 1 745 ? 134.09800 99.42600 216.25700 1.000 84.10000 ? 721 ASP A HA 1 ATOM 7787 H HB2 . ASP A 1 745 ? 135.91800 99.96000 217.70400 1.000 84.10000 ? 721 ASP A HB2 1 ATOM 7788 H HB3 . ASP A 1 745 ? 134.83400 100.29600 218.82300 1.000 84.10000 ? 721 ASP A HB3 1 ATOM 7789 N N . PRO A 1 746 ? 131.67900 99.22400 217.18800 1.000 83.32000 ? 722 PRO A N 1 ATOM 7790 C CA . PRO A 1 746 ? 130.28600 99.36600 217.65100 1.000 83.32000 ? 722 PRO A CA 1 ATOM 7791 C C . PRO A 1 746 ? 130.12700 99.44800 219.15600 1.000 83.32000 ? 722 PRO A C 1 ATOM 7792 O O . PRO A 1 746 ? 129.23900 100.15700 219.64300 1.000 83.32000 ? 722 PRO A O 1 ATOM 7793 C CB . PRO A 1 746 ? 129.60800 98.11800 217.07700 1.000 83.32000 ? 722 PRO A CB 1 ATOM 7794 C CG . PRO A 1 746 ? 130.39600 97.80700 215.87800 1.000 83.32000 ? 722 PRO A CG 1 ATOM 7795 C CD . PRO A 1 746 ? 131.79300 98.12400 216.21200 1.000 83.32000 ? 722 PRO A CD 1 ATOM 7796 H HA . PRO A 1 746 ? 129.89100 100.15200 217.24700 1.000 83.32000 ? 722 PRO A HA 1 ATOM 7797 H HB2 . PRO A 1 746 ? 129.66400 97.39800 217.72500 1.000 83.32000 ? 722 PRO A HB2 1 ATOM 7798 H HB3 . PRO A 1 746 ? 128.68700 98.31100 216.85100 1.000 83.32000 ? 722 PRO A HB3 1 ATOM 7799 H HG2 . PRO A 1 746 ? 130.30900 96.86600 215.67100 1.000 83.32000 ? 722 PRO A HG2 1 ATOM 7800 H HG3 . PRO A 1 746 ? 130.10600 98.34600 215.13200 1.000 83.32000 ? 722 PRO A HG3 1 ATOM 7801 H HD2 . PRO A 1 746 ? 132.20900 97.34800 216.59900 1.000 83.32000 ? 722 PRO A HD2 1 ATOM 7802 H HD3 . PRO A 1 746 ? 132.25400 98.42000 215.41300 1.000 83.32000 ? 722 PRO A HD3 1 ATOM 7803 N N . GLU A 1 747 ? 130.95700 98.73200 219.90900 1.000 85.34000 ? 723 GLU A N 1 ATOM 7804 C CA . GLU A 1 747 ? 130.85800 98.78700 221.36100 1.000 85.34000 ? 723 GLU A CA 1 ATOM 7805 C C . GLU A 1 747 ? 131.16100 100.18900 221.88100 1.000 85.34000 ? 723 GLU A C 1 ATOM 7806 O O . GLU A 1 747 ? 130.53400 100.64700 222.84300 1.000 85.34000 ? 723 GLU A O 1 ATOM 7807 C CB . GLU A 1 747 ? 131.79300 97.75900 221.98500 1.000 85.34000 ? 723 GLU A CB 1 ATOM 7808 C CG . GLU A 1 747 ? 133.25900 98.02300 221.73000 1.000 85.34000 ? 723 GLU A CG 1 ATOM 7809 C CD . GLU A 1 747 ? 134.14600 96.91900 222.25200 1.000 85.34000 ? 723 GLU A CD 1 ATOM 7810 O OE1 . GLU A 1 747 ? 133.61600 95.98000 222.87900 1.000 85.34000 ? 723 GLU A OE1 1 ATOM 7811 O OE2 . GLU A 1 747 ? 135.37300 96.98900 222.03400 1.000 85.34000 ? 723 GLU A OE2 1 ATOM 7812 H H . GLU A 1 747 ? 131.57100 98.21800 219.60500 1.000 85.34000 ? 723 GLU A H 1 ATOM 7813 H HA . GLU A 1 747 ? 129.95200 98.55700 221.61600 1.000 85.34000 ? 723 GLU A HA 1 ATOM 7814 H HB2 . GLU A 1 747 ? 131.65100 97.74900 222.94200 1.000 85.34000 ? 723 GLU A HB2 1 ATOM 7815 H HB3 . GLU A 1 747 ? 131.57900 96.89200 221.61100 1.000 85.34000 ? 723 GLU A HB3 1 ATOM 7816 H HG2 . GLU A 1 747 ? 133.40600 98.12200 220.77800 1.000 85.34000 ? 723 GLU A HG2 1 ATOM 7817 H HG3 . GLU A 1 747 ? 133.51300 98.83000 222.19400 1.000 85.34000 ? 723 GLU A HG3 1 ATOM 7818 N N . TYR A 1 748 ? 132.11100 100.89000 221.25500 1.000 83.81000 ? 724 TYR A N 1 ATOM 7819 C CA . TYR A 1 748 ? 132.51600 102.21500 221.71200 1.000 83.81000 ? 724 TYR A CA 1 ATOM 7820 C C . TYR A 1 748 ? 131.72600 103.34600 221.06000 1.000 83.81000 ? 724 TYR A C 1 ATOM 7821 O O . TYR A 1 748 ? 131.93600 104.51900 221.40900 1.000 83.81000 ? 724 TYR A O 1 ATOM 7822 C CB . TYR A 1 748 ? 133.99800 102.45000 221.44500 1.000 83.81000 ? 724 TYR A CB 1 ATOM 7823 C CG . TYR A 1 748 ? 134.92400 101.63800 222.29200 1.000 83.81000 ? 724 TYR A CG 1 ATOM 7824 C CD1 . TYR A 1 748 ? 135.13200 101.96200 223.62100 1.000 83.81000 ? 724 TYR A CD1 1 ATOM 7825 C CD2 . TYR A 1 748 ? 135.63300 100.58500 221.75600 1.000 83.81000 ? 724 TYR A CD2 1 ATOM 7826 C CE1 . TYR A 1 748 ? 135.98900 101.23600 224.40300 1.000 83.81000 ? 724 TYR A CE1 1 ATOM 7827 C CE2 . TYR A 1 748 ? 136.49700 99.84400 222.52800 1.000 83.81000 ? 724 TYR A CE2 1 ATOM 7828 C CZ . TYR A 1 748 ? 136.67700 100.17600 223.85200 1.000 83.81000 ? 724 TYR A CZ 1 ATOM 7829 O OH . TYR A 1 748 ? 137.54500 99.44200 224.62600 1.000 83.81000 ? 724 TYR A OH 1 ATOM 7830 H H . TYR A 1 748 ? 132.53400 100.61600 220.55900 1.000 83.81000 ? 724 TYR A H 1 ATOM 7831 H HA . TYR A 1 748 ? 132.39700 102.24000 222.66100 1.000 83.81000 ? 724 TYR A HA 1 ATOM 7832 H HB2 . TYR A 1 748 ? 134.17900 102.21500 220.52300 1.000 83.81000 ? 724 TYR A HB2 1 ATOM 7833 H HB3 . TYR A 1 748 ? 134.20000 103.38300 221.59600 1.000 83.81000 ? 724 TYR A HB3 1 ATOM 7834 H HD1 . TYR A 1 748 ? 134.66700 102.67200 223.99500 1.000 83.81000 ? 724 TYR A HD1 1 ATOM 7835 H HD2 . TYR A 1 748 ? 135.50200 100.36200 220.86600 1.000 83.81000 ? 724 TYR A HD2 1 ATOM 7836 H HE1 . TYR A 1 748 ? 136.10700 101.46600 225.29400 1.000 83.81000 ? 724 TYR A HE1 1 ATOM 7837 H HE2 . TYR A 1 748 ? 136.96000 99.13100 222.15500 1.000 83.81000 ? 724 TYR A HE2 1 ATOM 7838 H HH . TYR A 1 748 ? 137.84600 98.79300 224.18600 1.000 83.81000 ? 724 TYR A HH 1 ATOM 7839 N N . ARG A 1 749 ? 130.83400 103.00200 220.13000 1.000 80.30000 ? 725 ARG A N 1 ATOM 7840 C CA . ARG A 1 749 ? 130.05900 103.96700 219.35900 1.000 80.30000 ? 725 ARG A CA 1 ATOM 7841 C C . ARG A 1 749 ? 129.38000 105.01600 220.24000 1.000 80.30000 ? 725 ARG A C 1 ATOM 7842 O O . ARG A 1 749 ? 129.59400 106.23100 220.09100 1.000 80.30000 ? 725 ARG A O 1 ATOM 7843 C CB . ARG A 1 749 ? 129.02700 103.16200 218.57600 1.000 80.30000 ? 725 ARG A CB 1 ATOM 7844 C CG . ARG A 1 749 ? 128.23300 103.87900 217.53200 1.000 80.30000 ? 725 ARG A CG 1 ATOM 7845 C CD . ARG A 1 749 ? 127.27000 102.89000 216.85200 1.000 80.30000 ? 725 ARG A CD 1 ATOM 7846 N NE . ARG A 1 749 ? 127.98400 101.83500 216.13300 1.000 80.30000 ? 725 ARG A NE 1 ATOM 7847 C CZ . ARG A 1 749 ? 128.48700 101.94100 214.90800 1.000 80.30000 ? 725 ARG A CZ 1 ATOM 7848 N NH1 . ARG A 1 749 ? 128.38000 103.06000 214.22100 1.000 80.30000 ? 725 ARG A NH1 1 ATOM 7849 N NH2 . ARG A 1 749 ? 129.12200 100.91600 214.36500 1.000 80.30000 ? 725 ARG A NH2 1 ATOM 7850 H H . ARG A 1 749 ? 130.63800 102.19500 219.92000 1.000 80.30000 ? 725 ARG A H 1 ATOM 7851 H HA . ARG A 1 749 ? 130.63900 104.41900 218.73400 1.000 80.30000 ? 725 ARG A HA 1 ATOM 7852 H HB2 . ARG A 1 749 ? 129.49800 102.43600 218.14600 1.000 80.30000 ? 725 ARG A HB2 1 ATOM 7853 H HB3 . ARG A 1 749 ? 128.39800 102.80400 219.21800 1.000 80.30000 ? 725 ARG A HB3 1 ATOM 7854 H HG2 . ARG A 1 749 ? 127.72100 104.58000 217.96300 1.000 80.30000 ? 725 ARG A HG2 1 ATOM 7855 H HG3 . ARG A 1 749 ? 128.83400 104.24000 216.86500 1.000 80.30000 ? 725 ARG A HG3 1 ATOM 7856 H HD2 . ARG A 1 749 ? 126.72400 102.46200 217.52800 1.000 80.30000 ? 725 ARG A HD2 1 ATOM 7857 H HD3 . ARG A 1 749 ? 126.70300 103.36300 216.22400 1.000 80.30000 ? 725 ARG A HD3 1 ATOM 7858 H HE . ARG A 1 749 ? 128.05800 101.07300 216.52200 1.000 80.30000 ? 725 ARG A HE 1 ATOM 7859 H HH11 . ARG A 1 749 ? 127.97500 103.74200 214.54400 1.000 80.30000 ? 725 ARG A HH11 1 ATOM 7860 H HH12 . ARG A 1 749 ? 128.71500 103.09200 213.43500 1.000 80.30000 ? 725 ARG A HH12 1 ATOM 7861 H HH21 . ARG A 1 749 ? 129.20000 100.18900 214.80500 1.000 80.30000 ? 725 ARG A HH21 1 ATOM 7862 H HH22 . ARG A 1 749 ? 129.45000 100.98100 213.57400 1.000 80.30000 ? 725 ARG A HH22 1 ATOM 7863 N N . VAL A 1 750 ? 128.59500 104.55200 221.20700 1.000 78.37000 ? 726 VAL A N 1 ATOM 7864 C CA . VAL A 1 750 ? 127.67900 105.44100 221.90500 1.000 78.37000 ? 726 VAL A CA 1 ATOM 7865 C C . VAL A 1 750 ? 128.43900 106.39500 222.80500 1.000 78.37000 ? 726 VAL A C 1 ATOM 7866 O O . VAL A 1 750 ? 128.18600 107.60400 222.80800 1.000 78.37000 ? 726 VAL A O 1 ATOM 7867 C CB . VAL A 1 750 ? 126.66000 104.63200 222.71700 1.000 78.37000 ? 726 VAL A CB 1 ATOM 7868 C CG1 . VAL A 1 750 ? 125.75200 105.57500 223.46200 1.000 78.37000 ? 726 VAL A CG1 1 ATOM 7869 C CG2 . VAL A 1 750 ? 125.87400 103.72200 221.82400 1.000 78.37000 ? 726 VAL A CG2 1 ATOM 7870 H H . VAL A 1 750 ? 128.57300 103.73700 221.46600 1.000 78.37000 ? 726 VAL A H 1 ATOM 7871 H HA . VAL A 1 750 ? 127.19500 105.96500 221.25300 1.000 78.37000 ? 726 VAL A HA 1 ATOM 7872 H HB . VAL A 1 750 ? 127.13600 104.09400 223.36200 1.000 78.37000 ? 726 VAL A HB 1 ATOM 7873 H HG11 . VAL A 1 750 ? 124.91400 105.12800 223.64800 1.000 78.37000 ? 726 VAL A HG11 1 ATOM 7874 H HG12 . VAL A 1 750 ? 126.17800 105.84400 224.28900 1.000 78.37000 ? 726 VAL A HG12 1 ATOM 7875 H HG13 . VAL A 1 750 ? 125.59500 106.34600 222.89800 1.000 78.37000 ? 726 VAL A HG13 1 ATOM 7876 H HG21 . VAL A 1 750 ? 125.24000 103.22900 222.36600 1.000 78.37000 ? 726 VAL A HG21 1 ATOM 7877 H HG22 . VAL A 1 750 ? 125.41000 104.26900 221.17400 1.000 78.37000 ? 726 VAL A HG22 1 ATOM 7878 H HG23 . VAL A 1 750 ? 126.47500 103.10400 221.38000 1.000 78.37000 ? 726 VAL A HG23 1 ATOM 7879 N N . ARG A 1 751 ? 129.33500 105.86700 223.63100 1.000 79.28000 ? 727 ARG A N 1 ATOM 7880 C CA . ARG A 1 751 ? 130.02900 106.75600 224.54200 1.000 79.28000 ? 727 ARG A CA 1 ATOM 7881 C C . ARG A 1 751 ? 131.04100 107.62400 223.81700 1.000 79.28000 ? 727 ARG A C 1 ATOM 7882 O O . ARG A 1 751 ? 131.37600 108.69400 224.32700 1.000 79.28000 ? 727 ARG A O 1 ATOM 7883 C CB . ARG A 1 751 ? 130.68700 105.97700 225.68100 1.000 79.28000 ? 727 ARG A CB 1 ATOM 7884 C CG . ARG A 1 751 ? 131.96400 105.20500 225.38800 1.000 79.28000 ? 727 ARG A CG 1 ATOM 7885 C CD . ARG A 1 751 ? 131.74500 103.92700 224.63800 1.000 79.28000 ? 727 ARG A CD 1 ATOM 7886 N NE . ARG A 1 751 ? 130.81800 102.99900 225.27600 1.000 79.28000 ? 727 ARG A NE 1 ATOM 7887 C CZ . ARG A 1 751 ? 131.12100 102.20000 226.29400 1.000 79.28000 ? 727 ARG A CZ 1 ATOM 7888 N NH1 . ARG A 1 751 ? 132.33400 102.20200 226.83700 1.000 79.28000 ? 727 ARG A NH1 1 ATOM 7889 N NH2 . ARG A 1 751 ? 130.19200 101.39200 226.77900 1.000 79.28000 ? 727 ARG A NH2 1 ATOM 7890 H H . ARG A 1 751 ? 129.53000 105.03800 223.68600 1.000 79.28000 ? 727 ARG A H 1 ATOM 7891 H HA . ARG A 1 751 ? 129.37900 107.34500 224.94800 1.000 79.28000 ? 727 ARG A HA 1 ATOM 7892 H HB2 . ARG A 1 751 ? 130.91100 106.62100 226.36700 1.000 79.28000 ? 727 ARG A HB2 1 ATOM 7893 H HB3 . ARG A 1 751 ? 130.03100 105.36000 226.03200 1.000 79.28000 ? 727 ARG A HB3 1 ATOM 7894 H HG2 . ARG A 1 751 ? 132.59600 105.73800 224.88700 1.000 79.28000 ? 727 ARG A HG2 1 ATOM 7895 H HG3 . ARG A 1 751 ? 132.36200 104.96100 226.23700 1.000 79.28000 ? 727 ARG A HG3 1 ATOM 7896 H HD2 . ARG A 1 751 ? 131.39900 104.13500 223.76300 1.000 79.28000 ? 727 ARG A HD2 1 ATOM 7897 H HD3 . ARG A 1 751 ? 132.59900 103.48200 224.55000 1.000 79.28000 ? 727 ARG A HD3 1 ATOM 7898 H HE . ARG A 1 751 ? 130.12600 102.78100 224.81600 1.000 79.28000 ? 727 ARG A HE 1 ATOM 7899 H HH11 . ARG A 1 751 ? 132.95300 102.71700 226.54100 1.000 79.28000 ? 727 ARG A HH11 1 ATOM 7900 H HH12 . ARG A 1 751 ? 132.50100 101.67900 227.49600 1.000 79.28000 ? 727 ARG A HH12 1 ATOM 7901 H HH21 . ARG A 1 751 ? 129.40500 101.38700 226.43100 1.000 79.28000 ? 727 ARG A HH21 1 ATOM 7902 H HH22 . ARG A 1 751 ? 130.37400 100.87400 227.43900 1.000 79.28000 ? 727 ARG A HH22 1 ATOM 7903 N N . LYS A 1 752 ? 131.49600 107.23400 222.62000 1.000 75.50000 ? 728 LYS A N 1 ATOM 7904 C CA . LYS A 1 752 ? 132.18500 108.20900 221.78500 1.000 75.50000 ? 728 LYS A CA 1 ATOM 7905 C C . LYS A 1 752 ? 131.27300 109.38900 221.51000 1.000 75.50000 ? 728 LYS A C 1 ATOM 7906 O O . LYS A 1 752 ? 131.67200 110.55300 221.66400 1.000 75.50000 ? 728 LYS A O 1 ATOM 7907 C CB . LYS A 1 752 ? 132.64200 107.57000 220.47600 1.000 75.50000 ? 728 LYS A CB 1 ATOM 7908 C CG . LYS A 1 752 ? 133.39900 108.51000 219.53800 1.000 75.50000 ? 728 LYS A CG 1 ATOM 7909 C CD . LYS A 1 752 ? 134.78800 108.79700 220.07700 1.000 75.50000 ? 728 LYS A CD 1 ATOM 7910 C CE . LYS A 1 752 ? 135.64600 109.56900 219.09100 1.000 75.50000 ? 728 LYS A CE 1 ATOM 7911 N NZ . LYS A 1 752 ? 136.97100 109.94000 219.66100 1.000 75.50000 ? 728 LYS A NZ 1 ATOM 7912 H H . LYS A 1 752 ? 131.41300 106.44700 222.28600 1.000 75.50000 ? 728 LYS A H 1 ATOM 7913 H HA . LYS A 1 752 ? 132.96200 108.53700 222.25500 1.000 75.50000 ? 728 LYS A HA 1 ATOM 7914 H HB2 . LYS A 1 752 ? 133.22100 106.82100 220.67700 1.000 75.50000 ? 728 LYS A HB2 1 ATOM 7915 H HB3 . LYS A 1 752 ? 131.86100 107.25600 220.00400 1.000 75.50000 ? 728 LYS A HB3 1 ATOM 7916 H HG2 . LYS A 1 752 ? 133.48000 108.08900 218.67400 1.000 75.50000 ? 728 LYS A HG2 1 ATOM 7917 H HG3 . LYS A 1 752 ? 132.93800 109.35000 219.42600 1.000 75.50000 ? 728 LYS A HG3 1 ATOM 7918 H HD2 . LYS A 1 752 ? 134.70100 109.33400 220.87700 1.000 75.50000 ? 728 LYS A HD2 1 ATOM 7919 H HD3 . LYS A 1 752 ? 135.23500 107.96600 220.28500 1.000 75.50000 ? 728 LYS A HD3 1 ATOM 7920 H HE2 . LYS A 1 752 ? 135.79700 109.02100 218.30700 1.000 75.50000 ? 728 LYS A HE2 1 ATOM 7921 H HE3 . LYS A 1 752 ? 135.19100 110.38700 218.84700 1.000 75.50000 ? 728 LYS A HE3 1 ATOM 7922 H HZ1 . LYS A 1 752 ? 137.45000 110.37900 219.05400 1.000 75.50000 ? 728 LYS A HZ1 1 ATOM 7923 H HZ2 . LYS A 1 752 ? 136.86200 110.45500 220.37700 1.000 75.50000 ? 728 LYS A HZ2 1 ATOM 7924 H HZ3 . LYS A 1 752 ? 137.41400 109.20900 219.90000 1.000 75.50000 ? 728 LYS A HZ3 1 ATOM 7925 N N . PHE A 1 753 ? 130.04500 109.10100 221.07800 1.000 72.55000 ? 729 PHE A N 1 ATOM 7926 C CA . PHE A 1 753 ? 129.11700 110.18000 220.76600 1.000 72.55000 ? 729 PHE A CA 1 ATOM 7927 C C . PHE A 1 753 ? 128.87500 111.05000 221.98400 1.000 72.55000 ? 729 PHE A C 1 ATOM 7928 O O . PHE A 1 753 ? 128.87900 112.28100 221.89500 1.000 72.55000 ? 729 PHE A O 1 ATOM 7929 C CB . PHE A 1 753 ? 127.80100 109.61100 220.26000 1.000 72.55000 ? 729 PHE A CB 1 ATOM 7930 C CG . PHE A 1 753 ? 126.73400 110.62700 220.10800 1.000 72.55000 ? 729 PHE A CG 1 ATOM 7931 C CD1 . PHE A 1 753 ? 126.75100 111.51700 219.06500 1.000 72.55000 ? 729 PHE A CD1 1 ATOM 7932 C CD2 . PHE A 1 753 ? 125.72100 110.70800 221.03200 1.000 72.55000 ? 729 PHE A CD2 1 ATOM 7933 C CE1 . PHE A 1 753 ? 125.77400 112.45800 218.94100 1.000 72.55000 ? 729 PHE A CE1 1 ATOM 7934 C CE2 . PHE A 1 753 ? 124.73800 111.64300 220.90900 1.000 72.55000 ? 729 PHE A CE2 1 ATOM 7935 C CZ . PHE A 1 753 ? 124.76000 112.51700 219.86200 1.000 72.55000 ? 729 PHE A CZ 1 ATOM 7936 H H . PHE A 1 753 ? 129.73100 108.31100 220.98300 1.000 72.55000 ? 729 PHE A H 1 ATOM 7937 H HA . PHE A 1 753 ? 129.49600 110.74500 220.08400 1.000 72.55000 ? 729 PHE A HA 1 ATOM 7938 H HB2 . PHE A 1 753 ? 127.94600 109.20700 219.39300 1.000 72.55000 ? 729 PHE A HB2 1 ATOM 7939 H HB3 . PHE A 1 753 ? 127.48400 108.95700 220.89100 1.000 72.55000 ? 729 PHE A HB3 1 ATOM 7940 H HD1 . PHE A 1 753 ? 127.43200 111.47700 218.43900 1.000 72.55000 ? 729 PHE A HD1 1 ATOM 7941 H HD2 . PHE A 1 753 ? 125.70900 110.11200 221.74200 1.000 72.55000 ? 729 PHE A HD2 1 ATOM 7942 H HE1 . PHE A 1 753 ? 125.79300 113.04600 218.22400 1.000 72.55000 ? 729 PHE A HE1 1 ATOM 7943 H HE2 . PHE A 1 753 ? 124.05500 111.68700 221.53500 1.000 72.55000 ? 729 PHE A HE2 1 ATOM 7944 H HZ . PHE A 1 753 ? 124.09300 113.15400 219.78100 1.000 72.55000 ? 729 PHE A HZ 1 ATOM 7945 N N . LEU A 1 754 ? 128.70700 110.41900 223.13800 1.000 74.73000 ? 730 LEU A N 1 ATOM 7946 C CA . LEU A 1 754 ? 128.41100 111.15400 224.35900 1.000 74.73000 ? 730 LEU A CA 1 ATOM 7947 C C . LEU A 1 754 ? 129.58600 112.03200 224.75900 1.000 74.73000 ? 730 LEU A C 1 ATOM 7948 O O . LEU A 1 754 ? 129.40600 113.20100 225.12400 1.000 74.73000 ? 730 LEU A O 1 ATOM 7949 C CB . LEU A 1 754 ? 128.06500 110.16300 225.46600 1.000 74.73000 ? 730 LEU A CB 1 ATOM 7950 C CG . LEU A 1 754 ? 127.50400 110.60100 226.82400 1.000 74.73000 ? 730 LEU A CG 1 ATOM 7951 C CD1 . LEU A 1 754 ? 128.56900 111.17300 227.74300 1.000 74.73000 ? 730 LEU A CD1 1 ATOM 7952 C CD2 . LEU A 1 754 ? 126.38300 111.59200 226.64900 1.000 74.73000 ? 730 LEU A CD2 1 ATOM 7953 H H . LEU A 1 754 ? 128.76700 109.57000 223.23600 1.000 74.73000 ? 730 LEU A H 1 ATOM 7954 H HA . LEU A 1 754 ? 127.64800 111.72200 224.19700 1.000 74.73000 ? 730 LEU A HA 1 ATOM 7955 H HB2 . LEU A 1 754 ? 127.41500 109.55300 225.09000 1.000 74.73000 ? 730 LEU A HB2 1 ATOM 7956 H HB3 . LEU A 1 754 ? 128.87600 109.67100 225.65700 1.000 74.73000 ? 730 LEU A HB3 1 ATOM 7957 H HG . LEU A 1 754 ? 127.13100 109.82400 227.26500 1.000 74.73000 ? 730 LEU A HG 1 ATOM 7958 H HD11 . LEU A 1 754 ? 128.17000 111.33300 228.61100 1.000 74.73000 ? 730 LEU A HD11 1 ATOM 7959 H HD12 . LEU A 1 754 ? 129.29400 110.53400 227.82400 1.000 74.73000 ? 730 LEU A HD12 1 ATOM 7960 H HD13 . LEU A 1 754 ? 128.90200 112.00300 227.37800 1.000 74.73000 ? 730 LEU A HD13 1 ATOM 7961 H HD21 . LEU A 1 754 ? 126.01700 111.79900 227.52200 1.000 74.73000 ? 730 LEU A HD21 1 ATOM 7962 H HD22 . LEU A 1 754 ? 126.73500 112.39300 226.23500 1.000 74.73000 ? 730 LEU A HD22 1 ATOM 7963 H HD23 . LEU A 1 754 ? 125.69800 111.19700 226.09100 1.000 74.73000 ? 730 LEU A HD23 1 ATOM 7964 N N . ALA A 1 755 ? 130.79700 111.48100 224.69900 1.000 74.13000 ? 731 ALA A N 1 ATOM 7965 C CA . ALA A 1 755 ? 131.97300 112.22900 225.10900 1.000 74.13000 ? 731 ALA A CA 1 ATOM 7966 C C . ALA A 1 755 ? 132.18800 113.42800 224.20700 1.000 74.13000 ? 731 ALA A C 1 ATOM 7967 O O . ALA A 1 755 ? 132.49400 114.52700 224.68300 1.000 74.13000 ? 731 ALA A O 1 ATOM 7968 C CB . ALA A 1 755 ? 133.19200 111.31900 225.08600 1.000 74.13000 ? 731 ALA A CB 1 ATOM 7969 H H . ALA A 1 755 ? 130.95800 110.68800 224.41300 1.000 74.13000 ? 731 ALA A H 1 ATOM 7970 H HA . ALA A 1 755 ? 131.84600 112.55000 226.01200 1.000 74.13000 ? 731 ALA A HA 1 ATOM 7971 H HB1 . ALA A 1 755 ? 133.97000 111.82600 225.35900 1.000 74.13000 ? 731 ALA A HB1 1 ATOM 7972 H HB2 . ALA A 1 755 ? 133.03900 110.58100 225.69200 1.000 74.13000 ? 731 ALA A HB2 1 ATOM 7973 H HB3 . ALA A 1 755 ? 133.30000 110.99000 224.18100 1.000 74.13000 ? 731 ALA A HB3 1 ATOM 7974 N N . LEU A 1 756 ? 132.02000 113.24200 222.89800 1.000 70.80000 ? 732 LEU A N 1 ATOM 7975 C CA . LEU A 1 756 ? 132.11900 114.37700 221.99300 1.000 70.80000 ? 732 LEU A CA 1 ATOM 7976 C C . LEU A 1 756 ? 131.03600 115.39600 222.28500 1.000 70.80000 ? 732 LEU A C 1 ATOM 7977 O O . LEU A 1 756 ? 131.28600 116.60600 222.27000 1.000 70.80000 ? 732 LEU A O 1 ATOM 7978 C CB . LEU A 1 756 ? 132.00700 113.91100 220.55500 1.000 70.80000 ? 732 LEU A CB 1 ATOM 7979 C CG . LEU A 1 756 ? 133.16000 113.13900 219.95100 1.000 70.80000 ? 732 LEU A CG 1 ATOM 7980 C CD1 . LEU A 1 756 ? 132.74800 112.63000 218.61500 1.000 70.80000 ? 732 LEU A CD1 1 ATOM 7981 C CD2 . LEU A 1 756 ? 134.34800 114.03000 219.80500 1.000 70.80000 ? 732 LEU A CD2 1 ATOM 7982 H H . LEU A 1 756 ? 131.83700 112.49200 222.52300 1.000 70.80000 ? 732 LEU A H 1 ATOM 7983 H HA . LEU A 1 756 ? 132.97200 114.80600 222.12300 1.000 70.80000 ? 732 LEU A HA 1 ATOM 7984 H HB2 . LEU A 1 756 ? 131.22200 113.35200 220.50100 1.000 70.80000 ? 732 LEU A HB2 1 ATOM 7985 H HB3 . LEU A 1 756 ? 131.88200 114.69600 220.01000 1.000 70.80000 ? 732 LEU A HB3 1 ATOM 7986 H HG . LEU A 1 756 ? 133.38600 112.39400 220.52400 1.000 70.80000 ? 732 LEU A HG 1 ATOM 7987 H HD11 . LEU A 1 756 ? 133.50000 112.17500 218.21100 1.000 70.80000 ? 732 LEU A HD11 1 ATOM 7988 H HD12 . LEU A 1 756 ? 132.00200 112.02500 218.72500 1.000 70.80000 ? 732 LEU A HD12 1 ATOM 7989 H HD13 . LEU A 1 756 ? 132.49500 113.38800 218.07100 1.000 70.80000 ? 732 LEU A HD13 1 ATOM 7990 H HD21 . LEU A 1 756 ? 135.04400 113.55600 219.32900 1.000 70.80000 ? 732 LEU A HD21 1 ATOM 7991 H HD22 . LEU A 1 756 ? 134.07900 114.81100 219.30200 1.000 70.80000 ? 732 LEU A HD22 1 ATOM 7992 H HD23 . LEU A 1 756 ? 134.65000 114.29400 220.68500 1.000 70.80000 ? 732 LEU A HD23 1 ATOM 7993 N N . LEU A 1 757 ? 129.82900 114.92300 222.56800 1.000 71.44000 ? 733 LEU A N 1 ATOM 7994 C CA . LEU A 1 757 ? 128.71800 115.82400 222.79500 1.000 71.44000 ? 733 LEU A CA 1 ATOM 7995 C C . LEU A 1 757 ? 128.92800 116.64800 224.04100 1.000 71.44000 ? 733 LEU A C 1 ATOM 7996 O O . LEU A 1 757 ? 128.40700 117.76100 224.13800 1.000 71.44000 ? 733 LEU A O 1 ATOM 7997 C CB . LEU A 1 757 ? 127.43700 115.02000 222.91000 1.000 71.44000 ? 733 LEU A CB 1 ATOM 7998 C CG . LEU A 1 757 ? 126.11700 115.77400 222.93900 1.000 71.44000 ? 733 LEU A CG 1 ATOM 7999 C CD1 . LEU A 1 757 ? 125.05200 114.95900 222.26600 1.000 71.44000 ? 733 LEU A CD1 1 ATOM 8000 C CD2 . LEU A 1 757 ? 125.67900 116.04300 224.35300 1.000 71.44000 ? 733 LEU A CD2 1 ATOM 8001 H H . LEU A 1 757 ? 129.63700 114.09300 222.64700 1.000 71.44000 ? 733 LEU A H 1 ATOM 8002 H HA . LEU A 1 757 ? 128.64200 116.43200 222.05000 1.000 71.44000 ? 733 LEU A HA 1 ATOM 8003 H HB2 . LEU A 1 757 ? 127.41100 114.39800 222.17500 1.000 71.44000 ? 733 LEU A HB2 1 ATOM 8004 H HB3 . LEU A 1 757 ? 127.50000 114.53300 223.74300 1.000 71.44000 ? 733 LEU A HB3 1 ATOM 8005 H HG . LEU A 1 757 ? 126.22200 116.61800 222.48100 1.000 71.44000 ? 733 LEU A HG 1 ATOM 8006 H HD11 . LEU A 1 757 ? 124.20700 115.42700 222.34000 1.000 71.44000 ? 733 LEU A HD11 1 ATOM 8007 H HD12 . LEU A 1 757 ? 125.28500 114.84100 221.33600 1.000 71.44000 ? 733 LEU A HD12 1 ATOM 8008 H HD13 . LEU A 1 757 ? 124.98400 114.10600 222.71900 1.000 71.44000 ? 733 LEU A HD13 1 ATOM 8009 H HD21 . LEU A 1 757 ? 124.83900 116.52100 224.31800 1.000 71.44000 ? 733 LEU A HD21 1 ATOM 8010 H HD22 . LEU A 1 757 ? 125.55700 115.19300 224.80100 1.000 71.44000 ? 733 LEU A HD22 1 ATOM 8011 H HD23 . LEU A 1 757 ? 126.33500 116.57400 224.81900 1.000 71.44000 ? 733 LEU A HD23 1 ATOM 8012 N N . ARG A 1 758 ? 129.69500 116.13000 224.99000 1.000 77.16000 ? 734 ARG A N 1 ATOM 8013 C CA . ARG A 1 758 ? 129.91800 116.83400 226.23900 1.000 77.16000 ? 734 ARG A CA 1 ATOM 8014 C C . ARG A 1 758 ? 131.09300 117.80700 226.13800 1.000 77.16000 ? 734 ARG A C 1 ATOM 8015 O O . ARG A 1 758 ? 131.52400 118.36000 227.15200 1.000 77.16000 ? 734 ARG A O 1 ATOM 8016 C CB . ARG A 1 758 ? 130.10900 115.80600 227.36400 1.000 77.16000 ? 734 ARG A CB 1 ATOM 8017 C CG . ARG A 1 758 ? 130.09000 116.32500 228.80300 1.000 77.16000 ? 734 ARG A CG 1 ATOM 8018 C CD . ARG A 1 758 ? 128.70000 116.75600 229.25200 1.000 77.16000 ? 734 ARG A CD 1 ATOM 8019 N NE . ARG A 1 758 ? 128.35100 118.07300 228.72100 1.000 77.16000 ? 734 ARG A NE 1 ATOM 8020 C CZ . ARG A 1 758 ? 128.76700 119.24000 229.20700 1.000 77.16000 ? 734 ARG A CZ 1 ATOM 8021 N NH1 . ARG A 1 758 ? 128.36700 120.36000 228.62500 1.000 77.16000 ? 734 ARG A NH1 1 ATOM 8022 N NH2 . ARG A 1 758 ? 129.58000 119.31000 230.25700 1.000 77.16000 ? 734 ARG A NH2 1 ATOM 8023 H H . ARG A 1 758 ? 130.10700 115.37900 224.93000 1.000 77.16000 ? 734 ARG A H 1 ATOM 8024 H HA . ARG A 1 758 ? 129.12900 117.34700 226.42600 1.000 77.16000 ? 734 ARG A HA 1 ATOM 8025 H HB2 . ARG A 1 758 ? 129.40500 115.14400 227.28500 1.000 77.16000 ? 734 ARG A HB2 1 ATOM 8026 H HB3 . ARG A 1 758 ? 130.97100 115.38100 227.23200 1.000 77.16000 ? 734 ARG A HB3 1 ATOM 8027 H HG2 . ARG A 1 758 ? 130.34900 115.58500 229.37700 1.000 77.16000 ? 734 ARG A HG2 1 ATOM 8028 H HG3 . ARG A 1 758 ? 130.70300 117.05100 228.94000 1.000 77.16000 ? 734 ARG A HG3 1 ATOM 8029 H HD2 . ARG A 1 758 ? 128.04900 116.12100 228.91900 1.000 77.16000 ? 734 ARG A HD2 1 ATOM 8030 H HD3 . ARG A 1 758 ? 128.67000 116.78800 230.21900 1.000 77.16000 ? 734 ARG A HD3 1 ATOM 8031 H HE . ARG A 1 758 ? 127.84500 118.09300 228.02600 1.000 77.16000 ? 734 ARG A HE 1 ATOM 8032 H HH11 . ARG A 1 758 ? 127.84500 120.32300 227.94300 1.000 77.16000 ? 734 ARG A HH11 1 ATOM 8033 H HH12 . ARG A 1 758 ? 128.63100 121.11900 228.92700 1.000 77.16000 ? 734 ARG A HH12 1 ATOM 8034 H HH21 . ARG A 1 758 ? 129.85400 118.59900 230.65500 1.000 77.16000 ? 734 ARG A HH21 1 ATOM 8035 H HH22 . ARG A 1 758 ? 129.83100 120.08100 230.54700 1.000 77.16000 ? 734 ARG A HH22 1 ATOM 8036 N N . GLU A 1 759 ? 131.59300 118.05400 224.92800 1.000 74.27000 ? 735 GLU A N 1 ATOM 8037 C CA . GLU A 1 759 ? 132.65700 119.01000 224.67300 1.000 74.27000 ? 735 GLU A CA 1 ATOM 8038 C C . GLU A 1 759 ? 132.13100 120.28900 224.02500 1.000 74.27000 ? 735 GLU A C 1 ATOM 8039 O O . GLU A 1 759 ? 132.92000 121.13200 223.60000 1.000 74.27000 ? 735 GLU A O 1 ATOM 8040 C CB . GLU A 1 759 ? 133.72200 118.32800 223.81300 1.000 74.27000 ? 735 GLU A CB 1 ATOM 8041 C CG . GLU A 1 759 ? 135.07000 119.03300 223.68400 1.000 74.27000 ? 735 GLU A CG 1 ATOM 8042 C CD . GLU A 1 759 ? 135.20500 119.94300 222.47000 1.000 74.27000 ? 735 GLU A CD 1 ATOM 8043 O OE1 . GLU A 1 759 ? 134.55000 119.68700 221.43900 1.000 74.27000 ? 735 GLU A OE1 1 ATOM 8044 O OE2 . GLU A 1 759 ? 135.96700 120.92700 222.55900 1.000 74.27000 ? 735 GLU A OE2 1 ATOM 8045 H H . GLU A 1 759 ? 131.32900 117.67900 224.20500 1.000 74.27000 ? 735 GLU A H 1 ATOM 8046 H HA . GLU A 1 759 ? 133.08800 119.25300 225.50300 1.000 74.27000 ? 735 GLU A HA 1 ATOM 8047 H HB2 . GLU A 1 759 ? 133.89700 117.46400 224.21100 1.000 74.27000 ? 735 GLU A HB2 1 ATOM 8048 H HB3 . GLU A 1 759 ? 133.34600 118.20200 222.93300 1.000 74.27000 ? 735 GLU A HB3 1 ATOM 8049 H HG2 . GLU A 1 759 ? 135.19000 119.58000 224.47300 1.000 74.27000 ? 735 GLU A HG2 1 ATOM 8050 H HG3 . GLU A 1 759 ? 135.76900 118.36400 223.64100 1.000 74.27000 ? 735 GLU A HG3 1 ATOM 8051 N N . GLU A 1 760 ? 130.81500 120.49200 224.01100 1.000 75.89000 ? 736 GLU A N 1 ATOM 8052 C CA . GLU A 1 760 ? 130.23600 121.55700 223.20200 1.000 75.89000 ? 736 GLU A CA 1 ATOM 8053 C C . GLU A 1 760 ? 130.34900 122.92800 223.85500 1.000 75.89000 ? 736 GLU A C 1 ATOM 8054 O O . GLU A 1 760 ? 130.35700 123.93500 223.14100 1.000 75.89000 ? 736 GLU A O 1 ATOM 8055 C CB . GLU A 1 760 ? 128.77000 121.21000 222.90300 1.000 75.89000 ? 736 GLU A CB 1 ATOM 8056 C CG . GLU A 1 760 ? 127.72600 121.51100 223.99800 1.000 75.89000 ? 736 GLU A CG 1 ATOM 8057 C CD . GLU A 1 760 ? 127.81800 120.60800 225.21300 1.000 75.89000 ? 736 GLU A CD 1 ATOM 8058 O OE1 . GLU A 1 760 ? 128.88300 119.99600 225.43100 1.000 75.89000 ? 736 GLU A OE1 1 ATOM 8059 O OE2 . GLU A 1 760 ? 126.82300 120.51800 225.96200 1.000 75.89000 ? 736 GLU A OE2 1 ATOM 8060 H H . GLU A 1 760 ? 130.24400 120.03100 224.44800 1.000 75.89000 ? 736 GLU A H 1 ATOM 8061 H HA . GLU A 1 760 ? 130.71200 121.60100 222.36100 1.000 75.89000 ? 736 GLU A HA 1 ATOM 8062 H HB2 . GLU A 1 760 ? 128.50400 121.69700 222.10800 1.000 75.89000 ? 736 GLU A HB2 1 ATOM 8063 H HB3 . GLU A 1 760 ? 128.72000 120.26200 222.72300 1.000 75.89000 ? 736 GLU A HB3 1 ATOM 8064 H HG2 . GLU A 1 760 ? 127.75300 122.42400 224.29100 1.000 75.89000 ? 736 GLU A HG2 1 ATOM 8065 H HG3 . GLU A 1 760 ? 126.85200 121.34100 223.60700 1.000 75.89000 ? 736 GLU A HG3 1 ATOM 8066 N N . GLY A 1 761 ? 130.45100 122.98900 225.17300 1.000 79.09000 ? 737 GLY A N 1 ATOM 8067 C CA . GLY A 1 761 ? 130.50900 124.26000 225.88100 1.000 79.09000 ? 737 GLY A CA 1 ATOM 8068 C C . GLY A 1 761 ? 129.13200 124.80600 226.20300 1.000 79.09000 ? 737 GLY A C 1 ATOM 8069 O O . GLY A 1 761 ? 128.14500 124.54400 225.51600 1.000 79.09000 ? 737 GLY A O 1 ATOM 8070 H H . GLY A 1 761 ? 130.48800 122.30300 225.68600 1.000 79.09000 ? 737 GLY A H 1 ATOM 8071 H HA2 . GLY A 1 761 ? 130.99400 124.14700 226.71100 1.000 79.09000 ? 737 GLY A HA2 1 ATOM 8072 H HA3 . GLY A 1 761 ? 130.98200 124.91100 225.34400 1.000 79.09000 ? 737 GLY A HA3 1 ATOM 8073 N N . ALA A 1 762 ? 129.07400 125.60100 227.26800 1.000 77.36000 ? 738 ALA A N 1 ATOM 8074 C CA . ALA A 1 762 ? 127.82600 126.21000 227.73000 1.000 77.36000 ? 738 ALA A CA 1 ATOM 8075 C C . ALA A 1 762 ? 126.74400 125.16500 228.00200 1.000 77.36000 ? 738 ALA A C 1 ATOM 8076 O O . ALA A 1 762 ? 127.02200 123.97100 228.10300 1.000 77.36000 ? 738 ALA A O 1 ATOM 8077 C CB . ALA A 1 762 ? 127.32300 127.23400 226.71700 1.000 77.36000 ? 738 ALA A CB 1 ATOM 8078 H H . ALA A 1 762 ? 129.75600 125.80600 227.74800 1.000 77.36000 ? 738 ALA A H 1 ATOM 8079 H HA . ALA A 1 762 ? 128.00100 126.68000 228.55800 1.000 77.36000 ? 738 ALA A HA 1 ATOM 8080 H HB1 . ALA A 1 762 ? 126.56400 127.70600 227.09000 1.000 77.36000 ? 738 ALA A HB1 1 ATOM 8081 H HB2 . ALA A 1 762 ? 128.03600 127.86200 226.52600 1.000 77.36000 ? 738 ALA A HB2 1 ATOM 8082 H HB3 . ALA A 1 762 ? 127.06300 126.77600 225.90500 1.000 77.36000 ? 738 ALA A HB3 1 ATOM 8083 N N . GLN B 1 230 ? 131.54900 196.39700 140.33900 1.000 81.90000 ? 206 GLN B N 1 ATOM 8084 C CA . GLN B 1 230 ? 130.56100 197.43700 140.59700 1.000 81.90000 ? 206 GLN B CA 1 ATOM 8085 C C . GLN B 1 230 ? 129.60800 197.00800 141.69400 1.000 81.90000 ? 206 GLN B C 1 ATOM 8086 O O . GLN B 1 230 ? 129.34400 197.76700 142.62400 1.000 81.90000 ? 206 GLN B O 1 ATOM 8087 C CB . GLN B 1 230 ? 129.77300 197.75400 139.32800 1.000 81.90000 ? 206 GLN B CB 1 ATOM 8088 C CG . GLN B 1 230 ? 128.86300 198.98100 139.42900 1.000 81.90000 ? 206 GLN B CG 1 ATOM 8089 C CD . GLN B 1 230 ? 127.47200 198.67800 139.96900 1.000 81.90000 ? 206 GLN B CD 1 ATOM 8090 O OE1 . GLN B 1 230 ? 126.95100 197.57700 139.80700 1.000 81.90000 ? 206 GLN B OE1 1 ATOM 8091 N NE2 . GLN B 1 230 ? 126.85800 199.67000 140.60000 1.000 81.90000 ? 206 GLN B NE2 1 ATOM 8092 H HA . GLN B 1 230 ? 131.01100 198.24400 140.88700 1.000 81.90000 ? 206 GLN B HA 1 ATOM 8093 H HB2 . GLN B 1 230 ? 130.40300 197.91700 138.60800 1.000 81.90000 ? 206 GLN B HB2 1 ATOM 8094 H HB3 . GLN B 1 230 ? 129.22800 196.98400 139.11400 1.000 81.90000 ? 206 GLN B HB3 1 ATOM 8095 H HG2 . GLN B 1 230 ? 129.27400 199.62000 140.02900 1.000 81.90000 ? 206 GLN B HG2 1 ATOM 8096 H HG3 . GLN B 1 230 ? 128.76400 199.36800 138.54500 1.000 81.90000 ? 206 GLN B HG3 1 ATOM 8097 H HE21 . GLN B 1 230 ? 127.24800 200.42900 140.69300 1.000 81.90000 ? 206 GLN B HE21 1 ATOM 8098 H HE22 . GLN B 1 230 ? 126.07100 199.55100 140.92300 1.000 81.90000 ? 206 GLN B HE22 1 ATOM 8099 N N . SER B 1 231 ? 129.08800 195.78900 141.56700 1.000 75.89000 ? 207 SER B N 1 ATOM 8100 C CA . SER B 1 231 ? 128.17300 195.21700 142.54200 1.000 75.89000 ? 207 SER B CA 1 ATOM 8101 C C . SER B 1 231 ? 128.66600 193.84000 142.95600 1.000 75.89000 ? 207 SER B C 1 ATOM 8102 O O . SER B 1 231 ? 129.41300 193.17600 142.23400 1.000 75.89000 ? 207 SER B O 1 ATOM 8103 C CB . SER B 1 231 ? 126.74700 195.10600 141.98900 1.000 75.89000 ? 207 SER B CB 1 ATOM 8104 O OG . SER B 1 231 ? 126.68800 194.17600 140.92200 1.000 75.89000 ? 207 SER B OG 1 ATOM 8105 H H . SER B 1 231 ? 129.25700 195.26400 140.91000 1.000 75.89000 ? 207 SER B H 1 ATOM 8106 H HA . SER B 1 231 ? 128.14300 195.76200 143.34100 1.000 75.89000 ? 207 SER B HA 1 ATOM 8107 H HB2 . SER B 1 231 ? 126.16000 194.80500 142.69800 1.000 75.89000 ? 207 SER B HB2 1 ATOM 8108 H HB3 . SER B 1 231 ? 126.46300 195.97500 141.67100 1.000 75.89000 ? 207 SER B HB3 1 ATOM 8109 H HG . SER B 1 231 ? 125.89100 194.06700 140.68100 1.000 75.89000 ? 207 SER B HG 1 ATOM 8110 N N . ILE B 1 232 ? 128.22700 193.42900 144.14000 1.000 65.33000 ? 208 ILE B N 1 ATOM 8111 C CA . ILE B 1 232 ? 128.57400 192.14200 144.72100 1.000 65.33000 ? 208 ILE B CA 1 ATOM 8112 C C . ILE B 1 232 ? 127.28300 191.45800 145.13800 1.000 65.33000 ? 208 ILE B C 1 ATOM 8113 O O . ILE B 1 232 ? 126.38300 192.09500 145.69500 1.000 65.33000 ? 208 ILE B O 1 ATOM 8114 C CB . ILE B 1 232 ? 129.54200 192.30300 145.91100 1.000 65.33000 ? 208 ILE B CB 1 ATOM 8115 C CG1 . ILE B 1 232 ? 130.07700 190.94700 146.35400 1.000 65.33000 ? 208 ILE B CG1 1 ATOM 8116 C CG2 . ILE B 1 232 ? 128.86600 192.99600 147.07900 1.000 65.33000 ? 208 ILE B CG2 1 ATOM 8117 C CD1 . ILE B 1 232 ? 131.27400 191.03500 147.27400 1.000 65.33000 ? 208 ILE B CD1 1 ATOM 8118 H H . ILE B 1 232 ? 127.71600 193.89700 144.64300 1.000 65.33000 ? 208 ILE B H 1 ATOM 8119 H HA . ILE B 1 232 ? 129.00200 191.58800 144.05400 1.000 65.33000 ? 208 ILE B HA 1 ATOM 8120 H HB . ILE B 1 232 ? 130.28800 192.84300 145.61700 1.000 65.33000 ? 208 ILE B HB 1 ATOM 8121 H HG12 . ILE B 1 232 ? 129.37000 190.48100 146.82500 1.000 65.33000 ? 208 ILE B HG12 1 ATOM 8122 H HG13 . ILE B 1 232 ? 130.33900 190.44600 145.56900 1.000 65.33000 ? 208 ILE B HG13 1 ATOM 8123 H HG21 . ILE B 1 232 ? 129.54300 193.23100 147.72900 1.000 65.33000 ? 208 ILE B HG21 1 ATOM 8124 H HG22 . ILE B 1 232 ? 128.42800 193.79600 146.75200 1.000 65.33000 ? 208 ILE B HG22 1 ATOM 8125 H HG23 . ILE B 1 232 ? 128.21400 192.41000 147.49000 1.000 65.33000 ? 208 ILE B HG23 1 ATOM 8126 H HD11 . ILE B 1 232 ? 131.60800 190.14300 147.44800 1.000 65.33000 ? 208 ILE B HD11 1 ATOM 8127 H HD12 . ILE B 1 232 ? 131.95900 191.56600 146.83800 1.000 65.33000 ? 208 ILE B HD12 1 ATOM 8128 H HD13 . ILE B 1 232 ? 131.01100 191.45900 148.10600 1.000 65.33000 ? 208 ILE B HD13 1 ATOM 8129 N N . ILE B 1 233 ? 127.18900 190.16100 144.85900 1.000 64.45000 ? 209 ILE B N 1 ATOM 8130 C CA . ILE B 1 233 ? 125.95800 189.43500 145.12700 1.000 64.45000 ? 209 ILE B CA 1 ATOM 8131 C C . ILE B 1 233 ? 125.74300 189.29100 146.62700 1.000 64.45000 ? 209 ILE B C 1 ATOM 8132 O O . ILE B 1 233 ? 126.66800 188.98300 147.38900 1.000 64.45000 ? 209 ILE B O 1 ATOM 8133 C CB . ILE B 1 233 ? 125.99200 188.07100 144.41100 1.000 64.45000 ? 209 ILE B CB 1 ATOM 8134 C CG1 . ILE B 1 233 ? 124.63000 187.36300 144.46300 1.000 64.45000 ? 209 ILE B CG1 1 ATOM 8135 C CG2 . ILE B 1 233 ? 127.08100 187.16600 144.98100 1.000 64.45000 ? 209 ILE B CG2 1 ATOM 8136 C CD1 . ILE B 1 233 ? 123.53600 188.01900 143.64100 1.000 64.45000 ? 209 ILE B CD1 1 ATOM 8137 H H . ILE B 1 233 ? 127.81400 189.69000 144.51100 1.000 64.45000 ? 209 ILE B H 1 ATOM 8138 H HA . ILE B 1 233 ? 125.21900 189.95100 144.77800 1.000 64.45000 ? 209 ILE B HA 1 ATOM 8139 H HB . ILE B 1 233 ? 126.20500 188.23500 143.48000 1.000 64.45000 ? 209 ILE B HB 1 ATOM 8140 H HG12 . ILE B 1 233 ? 124.75100 186.46700 144.11200 1.000 64.45000 ? 209 ILE B HG12 1 ATOM 8141 H HG13 . ILE B 1 233 ? 124.32100 187.31100 145.38100 1.000 64.45000 ? 209 ILE B HG13 1 ATOM 8142 H HG21 . ILE B 1 233 ? 127.13100 186.37300 144.42600 1.000 64.45000 ? 209 ILE B HG21 1 ATOM 8143 H HG22 . ILE B 1 233 ? 127.93300 187.62600 144.96700 1.000 64.45000 ? 209 ILE B HG22 1 ATOM 8144 H HG23 . ILE B 1 233 ? 126.85900 186.91500 145.88900 1.000 64.45000 ? 209 ILE B HG23 1 ATOM 8145 H HD11 . ILE B 1 233 ? 122.74700 187.45600 143.66100 1.000 64.45000 ? 209 ILE B HD11 1 ATOM 8146 H HD12 . ILE B 1 233 ? 123.32500 188.88500 144.01800 1.000 64.45000 ? 209 ILE B HD12 1 ATOM 8147 H HD13 . ILE B 1 233 ? 123.84300 188.11100 142.72700 1.000 64.45000 ? 209 ILE B HD13 1 ATOM 8148 N N . ASN B 1 234 ? 124.51100 189.51500 147.04200 1.000 61.51000 ? 210 ASN B N 1 ATOM 8149 C CA . ASN B 1 234 ? 124.13100 189.42900 148.44200 1.000 61.51000 ? 210 ASN B CA 1 ATOM 8150 C C . ASN B 1 234 ? 124.07300 187.96400 148.86900 1.000 61.51000 ? 210 ASN B C 1 ATOM 8151 O O . ASN B 1 234 ? 123.49000 187.14800 148.14400 1.000 61.51000 ? 210 ASN B O 1 ATOM 8152 C CB . ASN B 1 234 ? 122.77200 190.10000 148.62400 1.000 61.51000 ? 210 ASN B CB 1 ATOM 8153 C CG . ASN B 1 234 ? 122.36000 190.23600 150.07300 1.000 61.51000 ? 210 ASN B CG 1 ATOM 8154 O OD1 . ASN B 1 234 ? 123.05400 189.79900 150.98200 1.000 61.51000 ? 210 ASN B OD1 1 ATOM 8155 N ND2 . ASN B 1 234 ? 121.21000 190.84800 150.29200 1.000 61.51000 ? 210 ASN B ND2 1 ATOM 8156 H H . ASN B 1 234 ? 123.86300 189.72900 146.52300 1.000 61.51000 ? 210 ASN B H 1 ATOM 8157 H HA . ASN B 1 234 ? 124.77900 189.91900 148.96100 1.000 61.51000 ? 210 ASN B HA 1 ATOM 8158 H HB2 . ASN B 1 234 ? 122.81300 190.98900 148.24100 1.000 61.51000 ? 210 ASN B HB2 1 ATOM 8159 H HB3 . ASN B 1 234 ? 122.10000 189.57400 148.16800 1.000 61.51000 ? 210 ASN B HB3 1 ATOM 8160 H HD21 . ASN B 1 234 ? 120.75000 191.14000 149.62800 1.000 61.51000 ? 210 ASN B HD21 1 ATOM 8161 H HD22 . ASN B 1 234 ? 120.92900 190.95300 151.09500 1.000 61.51000 ? 210 ASN B HD22 1 ATOM 8162 N N . PRO B 1 235 ? 124.68000 187.57300 150.00100 1.000 57.83000 ? 211 PRO B N 1 ATOM 8163 C CA . PRO B 1 235 ? 124.50800 186.17600 150.43700 1.000 57.83000 ? 211 PRO B CA 1 ATOM 8164 C C . PRO B 1 235 ? 123.06000 185.77300 150.66800 1.000 57.83000 ? 211 PRO B C 1 ATOM 8165 O O . PRO B 1 235 ? 122.63100 184.74400 150.14600 1.000 57.83000 ? 211 PRO B O 1 ATOM 8166 C CB . PRO B 1 235 ? 125.35300 186.11000 151.71600 1.000 57.83000 ? 211 PRO B CB 1 ATOM 8167 C CG . PRO B 1 235 ? 125.49000 187.46400 152.16600 1.000 57.83000 ? 211 PRO B CG 1 ATOM 8168 C CD . PRO B 1 235 ? 125.59900 188.27500 150.91500 1.000 57.83000 ? 211 PRO B CD 1 ATOM 8169 H HA . PRO B 1 235 ? 124.89100 185.57800 149.77800 1.000 57.83000 ? 211 PRO B HA 1 ATOM 8170 H HB2 . PRO B 1 235 ? 124.88900 185.58900 152.38300 1.000 57.83000 ? 211 PRO B HB2 1 ATOM 8171 H HB3 . PRO B 1 235 ? 126.22400 185.74200 151.51700 1.000 57.83000 ? 211 PRO B HB3 1 ATOM 8172 H HG2 . PRO B 1 235 ? 124.70100 187.70500 152.67300 1.000 57.83000 ? 211 PRO B HG2 1 ATOM 8173 H HG3 . PRO B 1 235 ? 126.28900 187.53700 152.70400 1.000 57.83000 ? 211 PRO B HG3 1 ATOM 8174 H HD2 . PRO B 1 235 ? 125.36300 189.19700 151.07200 1.000 57.83000 ? 211 PRO B HD2 1 ATOM 8175 H HD3 . PRO B 1 235 ? 126.49900 188.21000 150.57500 1.000 57.83000 ? 211 PRO B HD3 1 ATOM 8176 N N . ASP B 1 236 ? 122.28600 186.54500 151.42100 1.000 59.18000 ? 212 ASP B N 1 ATOM 8177 C CA . ASP B 1 236 ? 120.90800 186.18700 151.75500 1.000 59.18000 ? 212 ASP B CA 1 ATOM 8178 C C . ASP B 1 236 ? 119.96400 187.21000 151.14400 1.000 59.18000 ? 212 ASP B C 1 ATOM 8179 O O . ASP B 1 236 ? 119.96300 188.37100 151.56000 1.000 59.18000 ? 212 ASP B O 1 ATOM 8180 C CB . ASP B 1 236 ? 120.74600 186.11800 153.27200 1.000 59.18000 ? 212 ASP B CB 1 ATOM 8181 C CG . ASP B 1 236 ? 121.24500 187.35900 153.97400 1.000 59.18000 ? 212 ASP B CG 1 ATOM 8182 O OD1 . ASP B 1 236 ? 121.89900 188.19200 153.31300 1.000 59.18000 ? 212 ASP B OD1 1 ATOM 8183 O OD2 . ASP B 1 236 ? 120.97800 187.50300 155.17900 1.000 59.18000 ? 212 ASP B OD2 1 ATOM 8184 H H . ASP B 1 236 ? 122.55000 187.28900 151.76400 1.000 59.18000 ? 212 ASP B H 1 ATOM 8185 H HA . ASP B 1 236 ? 120.66800 185.31900 151.40000 1.000 59.18000 ? 212 ASP B HA 1 ATOM 8186 H HB2 . ASP B 1 236 ? 119.80800 186.01100 153.48200 1.000 59.18000 ? 212 ASP B HB2 1 ATOM 8187 H HB3 . ASP B 1 236 ? 121.26700 185.37300 153.59900 1.000 59.18000 ? 212 ASP B HB3 1 ATOM 8188 N N . TRP B 1 237 ? 119.16300 186.79900 150.15300 1.000 61.55000 ? 213 TRP B N 1 ATOM 8189 C CA . TRP B 1 237 ? 118.12300 187.69700 149.65900 1.000 61.55000 ? 213 TRP B CA 1 ATOM 8190 C C . TRP B 1 237 ? 116.73800 187.45500 150.23100 1.000 61.55000 ? 213 TRP B C 1 ATOM 8191 O O . TRP B 1 237 ? 115.89100 188.35100 150.12800 1.000 61.55000 ? 213 TRP B O 1 ATOM 8192 C CB . TRP B 1 237 ? 117.97700 187.57900 148.13800 1.000 61.55000 ? 213 TRP B CB 1 ATOM 8193 C CG . TRP B 1 237 ? 117.56500 186.24100 147.65100 1.000 61.55000 ? 213 TRP B CG 1 ATOM 8194 C CD1 . TRP B 1 237 ? 116.29000 185.77400 147.52900 1.000 61.55000 ? 213 TRP B CD1 1 ATOM 8195 C CD2 . TRP B 1 237 ? 118.41400 185.23700 147.10900 1.000 61.55000 ? 213 TRP B CD2 1 ATOM 8196 N NE1 . TRP B 1 237 ? 116.29800 184.51200 147.00600 1.000 61.55000 ? 213 TRP B NE1 1 ATOM 8197 C CE2 . TRP B 1 237 ? 117.59400 184.15600 146.73500 1.000 61.55000 ? 213 TRP B CE2 1 ATOM 8198 C CE3 . TRP B 1 237 ? 119.79200 185.11800 146.96200 1.000 61.55000 ? 213 TRP B CE3 1 ATOM 8199 C CZ2 . TRP B 1 237 ? 118.11300 182.98000 146.19000 1.000 61.55000 ? 213 TRP B CZ2 1 ATOM 8200 C CZ3 . TRP B 1 237 ? 120.30500 183.95600 146.41700 1.000 61.55000 ? 213 TRP B CZ3 1 ATOM 8201 C CH2 . TRP B 1 237 ? 119.46900 182.90100 146.04100 1.000 61.55000 ? 213 TRP B CH2 1 ATOM 8202 H H . TRP B 1 237 ? 119.17500 186.01400 149.78900 1.000 61.55000 ? 213 TRP B H 1 ATOM 8203 H HA . TRP B 1 237 ? 118.35400 188.61900 149.81800 1.000 61.55000 ? 213 TRP B HA 1 ATOM 8204 H HB2 . TRP B 1 237 ? 117.30700 188.21300 147.85000 1.000 61.55000 ? 213 TRP B HB2 1 ATOM 8205 H HB3 . TRP B 1 237 ? 118.83200 187.78400 147.72800 1.000 61.55000 ? 213 TRP B HB3 1 ATOM 8206 H HD1 . TRP B 1 237 ? 115.52500 186.23100 147.79600 1.000 61.55000 ? 213 TRP B HD1 1 ATOM 8207 H HE1 . TRP B 1 237 ? 115.60100 184.03500 146.86000 1.000 61.55000 ? 213 TRP B HE1 1 ATOM 8208 H HE3 . TRP B 1 237 ? 120.34900 185.82800 147.19100 1.000 61.55000 ? 213 TRP B HE3 1 ATOM 8209 H HZ2 . TRP B 1 237 ? 117.56100 182.27100 145.94900 1.000 61.55000 ? 213 TRP B HZ2 1 ATOM 8210 H HZ3 . TRP B 1 237 ? 121.22200 183.88000 146.29100 1.000 61.55000 ? 213 TRP B HZ3 1 ATOM 8211 H HH2 . TRP B 1 237 ? 119.84200 182.13000 145.67600 1.000 61.55000 ? 213 TRP B HH2 1 ATOM 8212 N N . ASN B 1 238 ? 116.47000 186.28000 150.79200 1.000 59.65000 ? 214 ASN B N 1 ATOM 8213 C CA . ASN B 1 238 ? 115.24900 186.03800 151.55600 1.000 59.65000 ? 214 ASN B CA 1 ATOM 8214 C C . ASN B 1 238 ? 115.63100 185.67300 152.98700 1.000 59.65000 ? 214 ASN B C 1 ATOM 8215 O O . ASN B 1 238 ? 116.18600 184.59500 153.22500 1.000 59.65000 ? 214 ASN B O 1 ATOM 8216 C CB . ASN B 1 238 ? 114.43900 184.92800 150.89000 1.000 59.65000 ? 214 ASN B CB 1 ATOM 8217 C CG . ASN B 1 238 ? 113.03500 184.82500 151.42000 1.000 59.65000 ? 214 ASN B CG 1 ATOM 8218 O OD1 . ASN B 1 238 ? 112.59900 185.64700 152.22500 1.000 59.65000 ? 214 ASN B OD1 1 ATOM 8219 N ND2 . ASN B 1 238 ? 112.32300 183.79000 150.99300 1.000 59.65000 ? 214 ASN B ND2 1 ATOM 8220 H H . ASN B 1 238 ? 116.99000 185.60000 150.73400 1.000 59.65000 ? 214 ASN B H 1 ATOM 8221 H HA . ASN B 1 238 ? 114.69400 186.82900 151.58500 1.000 59.65000 ? 214 ASN B HA 1 ATOM 8222 H HB2 . ASN B 1 238 ? 114.37300 185.13500 149.94400 1.000 59.65000 ? 214 ASN B HB2 1 ATOM 8223 H HB3 . ASN B 1 238 ? 114.88500 184.08000 151.01300 1.000 59.65000 ? 214 ASN B HB3 1 ATOM 8224 H HD21 . ASN B 1 238 ? 112.66900 183.24000 150.43200 1.000 59.65000 ? 214 ASN B HD21 1 ATOM 8225 H HD22 . ASN B 1 238 ? 111.51200 183.68200 151.25500 1.000 59.65000 ? 214 ASN B HD22 1 ATOM 8226 N N . PHE B 1 239 ? 115.34100 186.54700 153.94700 1.000 55.15000 ? 215 PHE B N 1 ATOM 8227 C CA . PHE B 1 239 ? 115.26000 186.15900 155.35200 1.000 55.15000 ? 215 PHE B CA 1 ATOM 8228 C C . PHE B 1 239 ? 113.97000 186.71100 155.94600 1.000 55.15000 ? 215 PHE B C 1 ATOM 8229 O O . PHE B 1 239 ? 113.81300 187.93100 156.03500 1.000 55.15000 ? 215 PHE B O 1 ATOM 8230 C CB . PHE B 1 239 ? 116.49400 186.66600 156.08500 1.000 55.15000 ? 215 PHE B CB 1 ATOM 8231 C CG . PHE B 1 239 ? 116.45800 186.44600 157.53600 1.000 55.15000 ? 215 PHE B CG 1 ATOM 8232 C CD1 . PHE B 1 239 ? 116.51000 185.17600 158.03300 1.000 55.15000 ? 215 PHE B CD1 1 ATOM 8233 C CD2 . PHE B 1 239 ? 116.38900 187.50900 158.40900 1.000 55.15000 ? 215 PHE B CD2 1 ATOM 8234 C CE1 . PHE B 1 239 ? 116.47200 184.95500 159.37600 1.000 55.15000 ? 215 PHE B CE1 1 ATOM 8235 C CE2 . PHE B 1 239 ? 116.35700 187.29800 159.74400 1.000 55.15000 ? 215 PHE B CE2 1 ATOM 8236 C CZ . PHE B 1 239 ? 116.40700 186.02100 160.22800 1.000 55.15000 ? 215 PHE B CZ 1 ATOM 8237 H H . PHE B 1 239 ? 115.18500 187.37600 153.80000 1.000 55.15000 ? 215 PHE B H 1 ATOM 8238 H HA . PHE B 1 239 ? 115.22700 185.19200 155.42400 1.000 55.15000 ? 215 PHE B HA 1 ATOM 8239 H HB2 . PHE B 1 239 ? 117.25800 186.17500 155.75200 1.000 55.15000 ? 215 PHE B HB2 1 ATOM 8240 H HB3 . PHE B 1 239 ? 116.59600 187.61500 155.91900 1.000 55.15000 ? 215 PHE B HB3 1 ATOM 8241 H HD1 . PHE B 1 239 ? 116.55500 184.46500 157.43900 1.000 55.15000 ? 215 PHE B HD1 1 ATOM 8242 H HD2 . PHE B 1 239 ? 116.35400 188.37500 158.07800 1.000 55.15000 ? 215 PHE B HD2 1 ATOM 8243 H HE1 . PHE B 1 239 ? 116.50900 184.08900 159.71200 1.000 55.15000 ? 215 PHE B HE1 1 ATOM 8244 H HE2 . PHE B 1 239 ? 116.31100 188.01600 160.32800 1.000 55.15000 ? 215 PHE B HE2 1 ATOM 8245 H HZ . PHE B 1 239 ? 116.38100 185.87600 161.14200 1.000 55.15000 ? 215 PHE B HZ 1 ATOM 8246 N N . GLU B 1 240 ? 113.06100 185.83000 156.36400 1.000 55.85000 ? 216 GLU B N 1 ATOM 8247 C CA . GLU B 1 240 ? 111.77600 186.24300 156.92400 1.000 55.85000 ? 216 GLU B CA 1 ATOM 8248 C C . GLU B 1 240 ? 111.61100 185.95300 158.42100 1.000 55.85000 ? 216 GLU B C 1 ATOM 8249 O O . GLU B 1 240 ? 110.50200 186.07300 158.94600 1.000 55.85000 ? 216 GLU B O 1 ATOM 8250 C CB . GLU B 1 240 ? 110.65200 185.60900 156.11200 1.000 55.85000 ? 216 GLU B CB 1 ATOM 8251 C CG . GLU B 1 240 ? 110.67800 184.09300 156.05000 1.000 55.85000 ? 216 GLU B CG 1 ATOM 8252 C CD . GLU B 1 240 ? 111.53800 183.55600 154.93100 1.000 55.85000 ? 216 GLU B CD 1 ATOM 8253 O OE1 . GLU B 1 240 ? 112.44100 184.28600 154.47500 1.000 55.85000 ? 216 GLU B OE1 1 ATOM 8254 O OE2 . GLU B 1 240 ? 111.30100 182.40900 154.49800 1.000 55.85000 ? 216 GLU B OE2 1 ATOM 8255 H H . GLU B 1 240 ? 113.16900 184.98300 156.33200 1.000 55.85000 ? 216 GLU B H 1 ATOM 8256 H HA . GLU B 1 240 ? 111.66700 187.19800 156.82300 1.000 55.85000 ? 216 GLU B HA 1 ATOM 8257 H HB2 . GLU B 1 240 ? 109.80500 185.87500 156.49300 1.000 55.85000 ? 216 GLU B HB2 1 ATOM 8258 H HB3 . GLU B 1 240 ? 110.71800 185.94100 155.20500 1.000 55.85000 ? 216 GLU B HB3 1 ATOM 8259 H HG2 . GLU B 1 240 ? 111.05700 183.75900 156.87400 1.000 55.85000 ? 216 GLU B HG2 1 ATOM 8260 H HG3 . GLU B 1 240 ? 109.77900 183.75400 155.93100 1.000 55.85000 ? 216 GLU B HG3 1 ATOM 8261 N N . LYS B 1 241 ? 112.68200 185.61700 159.14300 1.000 51.32000 ? 217 LYS B N 1 ATOM 8262 C CA . LYS B 1 241 ? 112.56000 185.19000 160.54700 1.000 51.32000 ? 217 LYS B CA 1 ATOM 8263 C C . LYS B 1 241 ? 111.57600 184.03700 160.72400 1.000 51.32000 ? 217 LYS B C 1 ATOM 8264 O O . LYS B 1 241 ? 110.75200 184.02500 161.64100 1.000 51.32000 ? 217 LYS B O 1 ATOM 8265 C CB . LYS B 1 241 ? 112.20900 186.35500 161.47100 1.000 51.32000 ? 217 LYS B CB 1 ATOM 8266 C CG . LYS B 1 241 ? 113.36300 187.26800 161.79200 1.000 51.32000 ? 217 LYS B CG 1 ATOM 8267 C CD . LYS B 1 241 ? 114.41500 186.59700 162.71500 1.000 51.32000 ? 217 LYS B CD 1 ATOM 8268 C CE . LYS B 1 241 ? 113.98400 186.34800 164.13900 1.000 51.32000 ? 217 LYS B CE 1 ATOM 8269 N NZ . LYS B 1 241 ? 113.83400 187.60800 164.88300 1.000 51.32000 ? 217 LYS B NZ 1 ATOM 8270 H H . LYS B 1 241 ? 113.49100 185.65000 158.85700 1.000 51.32000 ? 217 LYS B H 1 ATOM 8271 H HA . LYS B 1 241 ? 113.40900 184.82700 160.80700 1.000 51.32000 ? 217 LYS B HA 1 ATOM 8272 H HB2 . LYS B 1 241 ? 111.52500 186.89100 161.04900 1.000 51.32000 ? 217 LYS B HB2 1 ATOM 8273 H HB3 . LYS B 1 241 ? 111.87700 186.02000 162.30700 1.000 51.32000 ? 217 LYS B HB3 1 ATOM 8274 H HG2 . LYS B 1 241 ? 113.79900 187.48600 160.95600 1.000 51.32000 ? 217 LYS B HG2 1 ATOM 8275 H HG3 . LYS B 1 241 ? 113.03000 188.06700 162.22700 1.000 51.32000 ? 217 LYS B HG3 1 ATOM 8276 H HD2 . LYS B 1 241 ? 114.65600 185.73300 162.37700 1.000 51.32000 ? 217 LYS B HD2 1 ATOM 8277 H HD3 . LYS B 1 241 ? 115.19800 187.16400 162.74500 1.000 51.32000 ? 217 LYS B HD3 1 ATOM 8278 H HE2 . LYS B 1 241 ? 113.14800 185.86700 164.16100 1.000 51.32000 ? 217 LYS B HE2 1 ATOM 8279 H HE3 . LYS B 1 241 ? 114.66700 185.82200 164.57800 1.000 51.32000 ? 217 LYS B HE3 1 ATOM 8280 H HZ1 . LYS B 1 241 ? 113.60800 187.43500 165.72300 1.000 51.32000 ? 217 LYS B HZ1 1 ATOM 8281 H HZ2 . LYS B 1 241 ? 114.60200 188.05300 164.87400 1.000 51.32000 ? 217 LYS B HZ2 1 ATOM 8282 H HZ3 . LYS B 1 241 ? 113.20600 188.10900 164.50400 1.000 51.32000 ? 217 LYS B HZ3 1 ATOM 8283 N N . MET B 1 242 ? 111.64000 183.07300 159.81800 1.000 51.53000 ? 218 MET B N 1 ATOM 8284 C CA . MET B 1 242 ? 110.82500 181.87300 159.88500 1.000 51.53000 ? 218 MET B CA 1 ATOM 8285 C C . MET B 1 242 ? 111.64800 180.66500 160.29600 1.000 51.53000 ? 218 MET B C 1 ATOM 8286 O O . MET B 1 242 ? 112.83400 180.56000 159.97100 1.000 51.53000 ? 218 MET B O 1 ATOM 8287 C CB . MET B 1 242 ? 110.14300 181.59400 158.56000 1.000 51.53000 ? 218 MET B CB 1 ATOM 8288 C CG . MET B 1 242 ? 108.94700 182.49100 158.29200 1.000 51.53000 ? 218 MET B CG 1 ATOM 8289 S SD . MET B 1 242 ? 107.60600 182.39200 159.50600 1.000 51.53000 ? 218 MET B SD 1 ATOM 8290 C CE . MET B 1 242 ? 107.08900 180.70200 159.28200 1.000 51.53000 ? 218 MET B CE 1 ATOM 8291 H H . MET B 1 242 ? 112.15300 183.08700 159.13700 1.000 51.53000 ? 218 MET B H 1 ATOM 8292 H HA . MET B 1 242 ? 110.14500 181.97900 160.55500 1.000 51.53000 ? 218 MET B HA 1 ATOM 8293 H HB2 . MET B 1 242 ? 110.79600 181.73800 157.86300 1.000 51.53000 ? 218 MET B HB2 1 ATOM 8294 H HB3 . MET B 1 242 ? 109.85600 180.67100 158.54200 1.000 51.53000 ? 218 MET B HB3 1 ATOM 8295 H HG2 . MET B 1 242 ? 109.25800 183.40900 158.31100 1.000 51.53000 ? 218 MET B HG2 1 ATOM 8296 H HG3 . MET B 1 242 ? 108.58200 182.27300 157.42000 1.000 51.53000 ? 218 MET B HG3 1 ATOM 8297 H HE1 . MET B 1 242 ? 106.33000 180.50700 159.85300 1.000 51.53000 ? 218 MET B HE1 1 ATOM 8298 H HE2 . MET B 1 242 ? 106.85700 180.58500 158.35100 1.000 51.53000 ? 218 MET B HE2 1 ATOM 8299 H HE3 . MET B 1 242 ? 107.83200 180.12500 159.50300 1.000 51.53000 ? 218 MET B HE3 1 ATOM 8300 N N . GLY B 1 243 ? 110.99200 179.77100 161.03000 1.000 44.90000 ? 219 GLY B N 1 ATOM 8301 C CA . GLY B 1 243 ? 111.55700 178.53600 161.51800 1.000 44.90000 ? 219 GLY B CA 1 ATOM 8302 C C . GLY B 1 243 ? 111.80400 178.50900 163.01000 1.000 44.90000 ? 219 GLY B C 1 ATOM 8303 O O . GLY B 1 243 ? 111.83400 177.42200 163.59500 1.000 44.90000 ? 219 GLY B O 1 ATOM 8304 H H . GLY B 1 243 ? 110.18200 179.88200 161.27300 1.000 44.90000 ? 219 GLY B H 1 ATOM 8305 H HA2 . GLY B 1 243 ? 110.96600 177.80900 161.29200 1.000 44.90000 ? 219 GLY B HA2 1 ATOM 8306 H HA3 . GLY B 1 243 ? 112.40600 178.38600 161.08200 1.000 44.90000 ? 219 GLY B HA3 1 ATOM 8307 N N . ILE B 1 244 ? 111.95400 179.67100 163.64500 1.000 42.61000 ? 220 ILE B N 1 ATOM 8308 C CA . ILE B 1 244 ? 112.35000 179.76700 165.04400 1.000 42.61000 ? 220 ILE B CA 1 ATOM 8309 C C . ILE B 1 244 ? 111.47500 180.79300 165.73900 1.000 42.61000 ? 220 ILE B C 1 ATOM 8310 O O . ILE B 1 244 ? 111.06000 181.79100 165.14500 1.000 42.61000 ? 220 ILE B O 1 ATOM 8311 C CB . ILE B 1 244 ? 113.83400 180.15200 165.19600 1.000 42.61000 ? 220 ILE B CB 1 ATOM 8312 C CG1 . ILE B 1 244 ? 114.69000 179.12800 164.49200 1.000 42.61000 ? 220 ILE B CG1 1 ATOM 8313 C CG2 . ILE B 1 244 ? 114.25700 180.13500 166.61900 1.000 42.61000 ? 220 ILE B CG2 1 ATOM 8314 C CD1 . ILE B 1 244 ? 115.06400 179.47000 163.11000 1.000 42.61000 ? 220 ILE B CD1 1 ATOM 8315 H H . ILE B 1 244 ? 111.82300 180.43200 163.27700 1.000 42.61000 ? 220 ILE B H 1 ATOM 8316 H HA . ILE B 1 244 ? 112.21400 178.92700 165.49700 1.000 42.61000 ? 220 ILE B HA 1 ATOM 8317 H HB . ILE B 1 244 ? 113.98100 181.03000 164.83100 1.000 42.61000 ? 220 ILE B HB 1 ATOM 8318 H HG12 . ILE B 1 244 ? 115.49900 178.95400 164.98800 1.000 42.61000 ? 220 ILE B HG12 1 ATOM 8319 H HG13 . ILE B 1 244 ? 114.15300 178.33500 164.46200 1.000 42.61000 ? 220 ILE B HG13 1 ATOM 8320 H HG21 . ILE B 1 244 ? 115.19600 180.35500 166.67400 1.000 42.61000 ? 220 ILE B HG21 1 ATOM 8321 H HG22 . ILE B 1 244 ? 113.75900 180.77700 167.14000 1.000 42.61000 ? 220 ILE B HG22 1 ATOM 8322 H HG23 . ILE B 1 244 ? 114.10300 179.24300 166.94000 1.000 42.61000 ? 220 ILE B HG23 1 ATOM 8323 H HD11 . ILE B 1 244 ? 115.62300 178.75700 162.77200 1.000 42.61000 ? 220 ILE B HD11 1 ATOM 8324 H HD12 . ILE B 1 244 ? 114.28000 179.55900 162.55700 1.000 42.61000 ? 220 ILE B HD12 1 ATOM 8325 H HD13 . ILE B 1 244 ? 115.55400 180.30500 163.12700 1.000 42.61000 ? 220 ILE B HD13 1 ATOM 8326 N N . GLY B 1 245 ? 111.20100 180.53200 167.01500 1.000 40.94000 ? 221 GLY B N 1 ATOM 8327 C CA . GLY B 1 245 ? 110.61400 181.52300 167.88500 1.000 40.94000 ? 221 GLY B CA 1 ATOM 8328 C C . GLY B 1 245 ? 111.31100 181.50900 169.22800 1.000 40.94000 ? 221 GLY B C 1 ATOM 8329 O O . GLY B 1 245 ? 111.94400 180.53600 169.62100 1.000 40.94000 ? 221 GLY B O 1 ATOM 8330 H H . GLY B 1 245 ? 111.36400 179.79200 167.40000 1.000 40.94000 ? 221 GLY B H 1 ATOM 8331 H HA2 . GLY B 1 245 ? 110.72000 182.40400 167.50400 1.000 40.94000 ? 221 GLY B HA2 1 ATOM 8332 H HA3 . GLY B 1 245 ? 109.67200 181.33900 168.01900 1.000 40.94000 ? 221 GLY B HA3 1 ATOM 8333 N N . GLY B 1 246 ? 111.17000 182.61100 169.93500 1.000 42.78000 ? 222 GLY B N 1 ATOM 8334 C CA . GLY B 1 246 ? 111.93500 182.78500 171.14200 1.000 42.78000 ? 222 GLY B CA 1 ATOM 8335 C C . GLY B 1 246 ? 113.37300 183.07300 170.79100 1.000 42.78000 ? 222 GLY B C 1 ATOM 8336 O O . GLY B 1 246 ? 113.76600 182.97500 169.62700 1.000 42.78000 ? 222 GLY B O 1 ATOM 8337 H H . GLY B 1 246 ? 110.66000 183.26100 169.73600 1.000 42.78000 ? 222 GLY B H 1 ATOM 8338 H HA2 . GLY B 1 246 ? 111.58400 183.52000 171.66600 1.000 42.78000 ? 222 GLY B HA2 1 ATOM 8339 H HA3 . GLY B 1 246 ? 111.91200 181.97000 171.66400 1.000 42.78000 ? 222 GLY B HA3 1 ATOM 8340 N N . LEU B 1 247 ? 114.15900 183.43300 171.79900 1.000 43.16000 ? 223 LEU B N 1 ATOM 8341 C CA . LEU B 1 247 ? 115.59200 183.70500 171.66100 1.000 43.16000 ? 223 LEU B CA 1 ATOM 8342 C C . LEU B 1 247 ? 115.89400 184.64900 170.49900 1.000 43.16000 ? 223 LEU B C 1 ATOM 8343 O O . LEU B 1 247 ? 116.91000 184.53200 169.81000 1.000 43.16000 ? 223 LEU B O 1 ATOM 8344 C CB . LEU B 1 247 ? 116.39100 182.40400 171.55300 1.000 43.16000 ? 223 LEU B CB 1 ATOM 8345 C CG . LEU B 1 247 ? 116.08500 181.30300 170.54900 1.000 43.16000 ? 223 LEU B CG 1 ATOM 8346 C CD1 . LEU B 1 247 ? 116.53500 181.66900 169.19700 1.000 43.16000 ? 223 LEU B CD1 1 ATOM 8347 C CD2 . LEU B 1 247 ? 116.81700 180.09500 170.99600 1.000 43.16000 ? 223 LEU B CD2 1 ATOM 8348 H H . LEU B 1 247 ? 113.87300 183.52300 172.60100 1.000 43.16000 ? 223 LEU B H 1 ATOM 8349 H HA . LEU B 1 247 ? 115.88900 184.15100 172.46400 1.000 43.16000 ? 223 LEU B HA 1 ATOM 8350 H HB2 . LEU B 1 247 ? 117.30700 182.65000 171.39500 1.000 43.16000 ? 223 LEU B HB2 1 ATOM 8351 H HB3 . LEU B 1 247 ? 116.34000 181.98200 172.42000 1.000 43.16000 ? 223 LEU B HB3 1 ATOM 8352 H HG . LEU B 1 247 ? 115.14900 181.08600 170.52700 1.000 43.16000 ? 223 LEU B HG 1 ATOM 8353 H HD11 . LEU B 1 247 ? 116.39800 180.91200 168.61600 1.000 43.16000 ? 223 LEU B HD11 1 ATOM 8354 H HD12 . LEU B 1 247 ? 116.03000 182.43000 168.88900 1.000 43.16000 ? 223 LEU B HD12 1 ATOM 8355 H HD13 . LEU B 1 247 ? 117.47100 181.88600 169.24300 1.000 43.16000 ? 223 LEU B HD13 1 ATOM 8356 H HD21 . LEU B 1 247 ? 116.75400 179.41900 170.30900 1.000 43.16000 ? 223 LEU B HD21 1 ATOM 8357 H HD22 . LEU B 1 247 ? 117.74100 180.33600 171.14600 1.000 43.16000 ? 223 LEU B HD22 1 ATOM 8358 H HD23 . LEU B 1 247 ? 116.41800 179.77400 171.81300 1.000 43.16000 ? 223 LEU B HD23 1 ATOM 8359 N N . ASP B 1 248 ? 115.01300 185.62600 170.31000 1.000 46.90000 ? 224 ASP B N 1 ATOM 8360 C CA . ASP B 1 248 ? 115.27100 186.66700 169.33000 1.000 46.90000 ? 224 ASP B CA 1 ATOM 8361 C C . ASP B 1 248 ? 116.51100 187.45500 169.70500 1.000 46.90000 ? 224 ASP B C 1 ATOM 8362 O O . ASP B 1 248 ? 117.29300 187.84700 168.83400 1.000 46.90000 ? 224 ASP B O 1 ATOM 8363 C CB . ASP B 1 248 ? 114.06300 187.59200 169.23200 1.000 46.90000 ? 224 ASP B CB 1 ATOM 8364 C CG . ASP B 1 248 ? 114.14600 188.55200 168.06300 1.000 46.90000 ? 224 ASP B CG 1 ATOM 8365 O OD1 . ASP B 1 248 ? 115.15200 188.52400 167.32600 1.000 46.90000 ? 224 ASP B OD1 1 ATOM 8366 O OD2 . ASP B 1 248 ? 113.19600 189.34100 167.88100 1.000 46.90000 ? 224 ASP B OD2 1 ATOM 8367 H H . ASP B 1 248 ? 114.26700 185.69900 170.71800 1.000 46.90000 ? 224 ASP B H 1 ATOM 8368 H HA . ASP B 1 248 ? 115.41900 186.24900 168.47400 1.000 46.90000 ? 224 ASP B HA 1 ATOM 8369 H HB2 . ASP B 1 248 ? 113.26300 187.05400 169.13700 1.000 46.90000 ? 224 ASP B HB2 1 ATOM 8370 H HB3 . ASP B 1 248 ? 114.02200 188.11900 170.04300 1.000 46.90000 ? 224 ASP B HB3 1 ATOM 8371 N N . LYS B 1 249 ? 116.71800 187.67800 171.00200 1.000 46.08000 ? 225 LYS B N 1 ATOM 8372 C CA . LYS B 1 249 ? 117.85400 188.47200 171.44300 1.000 46.08000 ? 225 LYS B CA 1 ATOM 8373 C C . LYS B 1 249 ? 119.15600 187.78200 171.08500 1.000 46.08000 ? 225 LYS B C 1 ATOM 8374 O O . LYS B 1 249 ? 120.08800 188.41000 170.57100 1.000 46.08000 ? 225 LYS B O 1 ATOM 8375 C CB . LYS B 1 249 ? 117.77100 188.73400 172.94500 1.000 46.08000 ? 225 LYS B CB 1 ATOM 8376 C CG . LYS B 1 249 ? 117.89900 187.50900 173.80500 1.000 46.08000 ? 225 LYS B CG 1 ATOM 8377 C CD . LYS B 1 249 ? 117.69200 187.78900 175.28000 1.000 46.08000 ? 225 LYS B CD 1 ATOM 8378 C CE . LYS B 1 249 ? 118.87500 188.52700 175.88100 1.000 46.08000 ? 225 LYS B CE 1 ATOM 8379 N NZ . LYS B 1 249 ? 118.75000 188.64500 177.34900 1.000 46.08000 ? 225 LYS B NZ 1 ATOM 8380 H H . LYS B 1 249 ? 116.23400 187.37200 171.63800 1.000 46.08000 ? 225 LYS B H 1 ATOM 8381 H HA . LYS B 1 249 ? 117.82900 189.32300 170.98900 1.000 46.08000 ? 225 LYS B HA 1 ATOM 8382 H HB2 . LYS B 1 249 ? 118.49200 189.33200 173.18400 1.000 46.08000 ? 225 LYS B HB2 1 ATOM 8383 H HB3 . LYS B 1 249 ? 116.91400 189.13700 173.13900 1.000 46.08000 ? 225 LYS B HB3 1 ATOM 8384 H HG2 . LYS B 1 249 ? 117.26600 186.84500 173.50300 1.000 46.08000 ? 225 LYS B HG2 1 ATOM 8385 H HG3 . LYS B 1 249 ? 118.79900 187.18100 173.72300 1.000 46.08000 ? 225 LYS B HG3 1 ATOM 8386 H HD2 . LYS B 1 249 ? 116.90400 188.34100 175.39000 1.000 46.08000 ? 225 LYS B HD2 1 ATOM 8387 H HD3 . LYS B 1 249 ? 117.58900 186.95300 175.76000 1.000 46.08000 ? 225 LYS B HD3 1 ATOM 8388 H HE2 . LYS B 1 249 ? 119.69000 188.04100 175.69500 1.000 46.08000 ? 225 LYS B HE2 1 ATOM 8389 H HE3 . LYS B 1 249 ? 118.92500 189.42000 175.50600 1.000 46.08000 ? 225 LYS B HE3 1 ATOM 8390 H HZ1 . LYS B 1 249 ? 119.43200 189.10900 177.67800 1.000 46.08000 ? 225 LYS B HZ1 1 ATOM 8391 H HZ2 . LYS B 1 249 ? 117.99100 189.05900 177.54900 1.000 46.08000 ? 225 LYS B HZ2 1 ATOM 8392 H HZ3 . LYS B 1 249 ? 118.74100 187.83400 177.71700 1.000 46.08000 ? 225 LYS B HZ3 1 ATOM 8393 N N . GLU B 1 250 ? 119.21100 186.47500 171.29000 1.000 45.51000 ? 226 GLU B N 1 ATOM 8394 C CA . GLU B 1 250 ? 120.42800 185.74100 171.02400 1.000 45.51000 ? 226 GLU B CA 1 ATOM 8395 C C . GLU B 1 250 ? 120.62600 185.53900 169.54000 1.000 45.51000 ? 226 GLU B C 1 ATOM 8396 O O . GLU B 1 250 ? 121.76400 185.61300 169.05700 1.000 45.51000 ? 226 GLU B O 1 ATOM 8397 C CB . GLU B 1 250 ? 120.37400 184.40700 171.74800 1.000 45.51000 ? 226 GLU B CB 1 ATOM 8398 C CG . GLU B 1 250 ? 120.41200 184.58600 173.22900 1.000 45.51000 ? 226 GLU B CG 1 ATOM 8399 C CD . GLU B 1 250 ? 120.33100 183.30500 173.99000 1.000 45.51000 ? 226 GLU B CD 1 ATOM 8400 O OE1 . GLU B 1 250 ? 120.11500 182.26000 173.35600 1.000 45.51000 ? 226 GLU B OE1 1 ATOM 8401 O OE2 . GLU B 1 250 ? 120.47100 183.34400 175.22900 1.000 45.51000 ? 226 GLU B OE2 1 ATOM 8402 H H . GLU B 1 250 ? 118.56100 186.00000 171.58000 1.000 45.51000 ? 226 GLU B H 1 ATOM 8403 H HA . GLU B 1 250 ? 121.17400 186.24000 171.37600 1.000 45.51000 ? 226 GLU B HA 1 ATOM 8404 H HB2 . GLU B 1 250 ? 119.54900 183.96500 171.51900 1.000 45.51000 ? 226 GLU B HB2 1 ATOM 8405 H HB3 . GLU B 1 250 ? 121.13000 183.86700 171.48500 1.000 45.51000 ? 226 GLU B HB3 1 ATOM 8406 H HG2 . GLU B 1 250 ? 121.23600 185.02500 173.46800 1.000 45.51000 ? 226 GLU B HG2 1 ATOM 8407 H HG3 . GLU B 1 250 ? 119.64900 185.11300 173.49000 1.000 45.51000 ? 226 GLU B HG3 1 ATOM 8408 N N . PHE B 1 251 ? 119.54200 185.35800 168.78700 1.000 44.02000 ? 227 PHE B N 1 ATOM 8409 C CA . PHE B 1 251 ? 119.71500 185.28200 167.34900 1.000 44.02000 ? 227 PHE B CA 1 ATOM 8410 C C . PHE B 1 251 ? 120.24200 186.58900 166.79700 1.000 44.02000 ? 227 PHE B C 1 ATOM 8411 O O . PHE B 1 251 ? 121.09600 186.58700 165.91200 1.000 44.02000 ? 227 PHE B O 1 ATOM 8412 C CB . PHE B 1 251 ? 118.42800 184.96000 166.62200 1.000 44.02000 ? 227 PHE B CB 1 ATOM 8413 C CG . PHE B 1 251 ? 118.62400 184.85200 165.14800 1.000 44.02000 ? 227 PHE B CG 1 ATOM 8414 C CD1 . PHE B 1 251 ? 119.11400 183.69900 164.60800 1.000 44.02000 ? 227 PHE B CD1 1 ATOM 8415 C CD2 . PHE B 1 251 ? 118.40700 185.92400 164.31300 1.000 44.02000 ? 227 PHE B CD2 1 ATOM 8416 C CE1 . PHE B 1 251 ? 119.32900 183.59600 163.27500 1.000 44.02000 ? 227 PHE B CE1 1 ATOM 8417 C CE2 . PHE B 1 251 ? 118.64400 185.82100 162.98300 1.000 44.02000 ? 227 PHE B CE2 1 ATOM 8418 C CZ . PHE B 1 251 ? 119.10100 184.65500 162.46600 1.000 44.02000 ? 227 PHE B CZ 1 ATOM 8419 H H . PHE B 1 251 ? 118.73700 185.28800 169.07100 1.000 44.02000 ? 227 PHE B H 1 ATOM 8420 H HA . PHE B 1 251 ? 120.35400 184.59100 167.14900 1.000 44.02000 ? 227 PHE B HA 1 ATOM 8421 H HB2 . PHE B 1 251 ? 118.06500 184.13300 166.95600 1.000 44.02000 ? 227 PHE B HB2 1 ATOM 8422 H HB3 . PHE B 1 251 ? 117.81800 185.69100 166.78000 1.000 44.02000 ? 227 PHE B HB3 1 ATOM 8423 H HD1 . PHE B 1 251 ? 119.27100 182.97600 165.15900 1.000 44.02000 ? 227 PHE B HD1 1 ATOM 8424 H HD2 . PHE B 1 251 ? 118.10800 186.72400 164.67000 1.000 44.02000 ? 227 PHE B HD2 1 ATOM 8425 H HE1 . PHE B 1 251 ? 119.64200 182.80800 162.91400 1.000 44.02000 ? 227 PHE B HE1 1 ATOM 8426 H HE2 . PHE B 1 251 ? 118.48400 186.54100 162.42600 1.000 44.02000 ? 227 PHE B HE2 1 ATOM 8427 H HZ . PHE B 1 251 ? 119.25200 184.57900 161.56000 1.000 44.02000 ? 227 PHE B HZ 1 ATOM 8428 N N . SER B 1 252 ? 119.69700 187.71200 167.24800 1.000 44.93000 ? 228 SER B N 1 ATOM 8429 C CA . SER B 1 252 ? 120.13300 188.97700 166.68400 1.000 44.93000 ? 228 SER B CA 1 ATOM 8430 C C . SER B 1 252 ? 121.53600 189.31000 167.13000 1.000 44.93000 ? 228 SER B C 1 ATOM 8431 O O . SER B 1 252 ? 122.29200 189.91000 166.36500 1.000 44.93000 ? 228 SER B O 1 ATOM 8432 C CB . SER B 1 252 ? 119.19200 190.09800 167.06500 1.000 44.93000 ? 228 SER B CB 1 ATOM 8433 O OG . SER B 1 252 ? 119.65000 191.31600 166.52400 1.000 44.93000 ? 228 SER B OG 1 ATOM 8434 H H . SER B 1 252 ? 119.09900 187.76400 167.85500 1.000 44.93000 ? 228 SER B H 1 ATOM 8435 H HA . SER B 1 252 ? 120.13100 188.90700 165.72300 1.000 44.93000 ? 228 SER B HA 1 ATOM 8436 H HB2 . SER B 1 252 ? 118.31900 189.90400 166.70700 1.000 44.93000 ? 228 SER B HB2 1 ATOM 8437 H HB3 . SER B 1 252 ? 119.17200 190.16400 168.02800 1.000 44.93000 ? 228 SER B HB3 1 ATOM 8438 H HG . SER B 1 252 ? 119.11900 191.92800 166.72700 1.000 44.93000 ? 228 SER B HG 1 ATOM 8439 N N . ASP B 1 253 ? 121.91300 188.90600 168.34100 1.000 44.88000 ? 229 ASP B N 1 ATOM 8440 C CA . ASP B 1 253 ? 123.29800 189.05500 168.75600 1.000 44.88000 ? 229 ASP B CA 1 ATOM 8441 C C . ASP B 1 253 ? 124.21200 188.29500 167.81000 1.000 44.88000 ? 229 ASP B C 1 ATOM 8442 O O . ASP B 1 253 ? 125.21300 188.83300 167.31600 1.000 44.88000 ? 229 ASP B O 1 ATOM 8443 C CB . ASP B 1 253 ? 123.44800 188.52900 170.17200 1.000 44.88000 ? 229 ASP B CB 1 ATOM 8444 C CG . ASP B 1 253 ? 124.78000 188.85900 170.78200 1.000 44.88000 ? 229 ASP B CG 1 ATOM 8445 O OD1 . ASP B 1 253 ? 125.61800 189.47300 170.09500 1.000 44.88000 ? 229 ASP B OD1 1 ATOM 8446 O OD2 . ASP B 1 253 ? 124.99400 188.49600 171.95600 1.000 44.88000 ? 229 ASP B OD2 1 ATOM 8447 H H . ASP B 1 253 ? 121.40000 188.54600 168.92300 1.000 44.88000 ? 229 ASP B H 1 ATOM 8448 H HA . ASP B 1 253 ? 123.53500 189.99100 168.75800 1.000 44.88000 ? 229 ASP B HA 1 ATOM 8449 H HB2 . ASP B 1 253 ? 122.75400 188.91500 170.71900 1.000 44.88000 ? 229 ASP B HB2 1 ATOM 8450 H HB3 . ASP B 1 253 ? 123.36000 187.56800 170.14000 1.000 44.88000 ? 229 ASP B HB3 1 ATOM 8451 N N . ILE B 1 254 ? 123.82600 187.06700 167.48300 1.000 42.73000 ? 230 ILE B N 1 ATOM 8452 C CA . ILE B 1 254 ? 124.64700 186.22800 166.62400 1.000 42.73000 ? 230 ILE B CA 1 ATOM 8453 C C . ILE B 1 254 ? 124.70600 186.80800 165.22900 1.000 42.73000 ? 230 ILE B C 1 ATOM 8454 O O . ILE B 1 254 ? 125.77300 186.87500 164.60900 1.000 42.73000 ? 230 ILE B O 1 ATOM 8455 C CB . ILE B 1 254 ? 124.10500 184.79500 166.61500 1.000 42.73000 ? 230 ILE B CB 1 ATOM 8456 C CG1 . ILE B 1 254 ? 124.35300 184.14800 167.97100 1.000 42.73000 ? 230 ILE B CG1 1 ATOM 8457 C CG2 . ILE B 1 254 ? 124.73800 184.00100 165.52700 1.000 42.73000 ? 230 ILE B CG2 1 ATOM 8458 C CD1 . ILE B 1 254 ? 123.46300 182.97100 168.26500 1.000 42.73000 ? 230 ILE B CD1 1 ATOM 8459 H H . ILE B 1 254 ? 123.09000 186.71100 167.72900 1.000 42.73000 ? 230 ILE B H 1 ATOM 8460 H HA . ILE B 1 254 ? 125.53900 186.20200 166.97300 1.000 42.73000 ? 230 ILE B HA 1 ATOM 8461 H HB . ILE B 1 254 ? 123.15700 184.84100 166.44600 1.000 42.73000 ? 230 ILE B HB 1 ATOM 8462 H HG12 . ILE B 1 254 ? 125.26800 183.83300 167.99200 1.000 42.73000 ? 230 ILE B HG12 1 ATOM 8463 H HG13 . ILE B 1 254 ? 124.22600 184.80800 168.66400 1.000 42.73000 ? 230 ILE B HG13 1 ATOM 8464 H HG21 . ILE B 1 254 ? 124.64100 183.06800 165.74400 1.000 42.73000 ? 230 ILE B HG21 1 ATOM 8465 H HG22 . ILE B 1 254 ? 124.29900 184.18500 164.69100 1.000 42.73000 ? 230 ILE B HG22 1 ATOM 8466 H HG23 . ILE B 1 254 ? 125.67700 184.21900 165.48200 1.000 42.73000 ? 230 ILE B HG23 1 ATOM 8467 H HD11 . ILE B 1 254 ? 123.56500 182.72000 169.19600 1.000 42.73000 ? 230 ILE B HD11 1 ATOM 8468 H HD12 . ILE B 1 254 ? 122.54200 183.22900 168.09000 1.000 42.73000 ? 230 ILE B HD12 1 ATOM 8469 H HD13 . ILE B 1 254 ? 123.71700 182.22900 167.69700 1.000 42.73000 ? 230 ILE B HD13 1 ATOM 8470 N N . PHE B 1 255 ? 123.55200 187.18700 164.69900 1.000 46.18000 ? 231 PHE B N 1 ATOM 8471 C CA . PHE B 1 255 ? 123.50000 187.70500 163.34700 1.000 46.18000 ? 231 PHE B CA 1 ATOM 8472 C C . PHE B 1 255 ? 124.30900 188.97100 163.24100 1.000 46.18000 ? 231 PHE B C 1 ATOM 8473 O O . PHE B 1 255 ? 125.04200 189.16600 162.27000 1.000 46.18000 ? 231 PHE B O 1 ATOM 8474 C CB . PHE B 1 255 ? 122.07600 187.98900 162.91200 1.000 46.18000 ? 231 PHE B CB 1 ATOM 8475 C CG . PHE B 1 255 ? 122.00400 188.51800 161.54400 1.000 46.18000 ? 231 PHE B CG 1 ATOM 8476 C CD1 . PHE B 1 255 ? 122.14700 187.67000 160.47700 1.000 46.18000 ? 231 PHE B CD1 1 ATOM 8477 C CD2 . PHE B 1 255 ? 121.84000 189.86000 161.31800 1.000 46.18000 ? 231 PHE B CD2 1 ATOM 8478 C CE1 . PHE B 1 255 ? 122.10600 188.14500 159.21500 1.000 46.18000 ? 231 PHE B CE1 1 ATOM 8479 C CE2 . PHE B 1 255 ? 121.80000 190.34000 160.06100 1.000 46.18000 ? 231 PHE B CE2 1 ATOM 8480 C CZ . PHE B 1 255 ? 121.93600 189.48300 159.00300 1.000 46.18000 ? 231 PHE B CZ 1 ATOM 8481 H H . PHE B 1 255 ? 122.80500 187.16300 165.11300 1.000 46.18000 ? 231 PHE B H 1 ATOM 8482 H HA . PHE B 1 255 ? 123.88400 187.05700 162.74500 1.000 46.18000 ? 231 PHE B HA 1 ATOM 8483 H HB2 . PHE B 1 255 ? 121.53700 187.18600 162.96200 1.000 46.18000 ? 231 PHE B HB2 1 ATOM 8484 H HB3 . PHE B 1 255 ? 121.72500 188.68000 163.48900 1.000 46.18000 ? 231 PHE B HB3 1 ATOM 8485 H HD1 . PHE B 1 255 ? 122.26300 186.76100 160.62500 1.000 46.18000 ? 231 PHE B HD1 1 ATOM 8486 H HD2 . PHE B 1 255 ? 121.75600 190.43400 162.03800 1.000 46.18000 ? 231 PHE B HD2 1 ATOM 8487 H HE1 . PHE B 1 255 ? 122.19600 187.56200 158.49800 1.000 46.18000 ? 231 PHE B HE1 1 ATOM 8488 H HE2 . PHE B 1 255 ? 121.68500 191.24800 159.92100 1.000 46.18000 ? 231 PHE B HE2 1 ATOM 8489 H HZ . PHE B 1 255 ? 121.90800 189.80800 158.14100 1.000 46.18000 ? 231 PHE B HZ 1 ATOM 8490 N N . ARG B 1 256 ? 124.19200 189.83800 164.23900 1.000 44.64000 ? 232 ARG B N 1 ATOM 8491 C CA . ARG B 1 256 ? 124.95400 191.06600 164.25100 1.000 44.64000 ? 232 ARG B CA 1 ATOM 8492 C C . ARG B 1 256 ? 126.42500 190.75000 164.16600 1.000 44.64000 ? 232 ARG B C 1 ATOM 8493 O O . ARG B 1 256 ? 127.09000 191.09300 163.18200 1.000 44.64000 ? 232 ARG B O 1 ATOM 8494 C CB . ARG B 1 256 ? 124.64000 191.82800 165.53000 1.000 44.64000 ? 232 ARG B CB 1 ATOM 8495 C CG . ARG B 1 256 ? 125.39400 193.07800 165.70600 1.000 44.64000 ? 232 ARG B CG 1 ATOM 8496 C CD . ARG B 1 256 ? 126.50800 192.98200 166.70900 1.000 44.64000 ? 232 ARG B CD 1 ATOM 8497 N NE . ARG B 1 256 ? 126.01100 192.94200 168.08100 1.000 44.64000 ? 232 ARG B NE 1 ATOM 8498 C CZ . ARG B 1 256 ? 126.76800 192.71900 169.15000 1.000 44.64000 ? 232 ARG B CZ 1 ATOM 8499 N NH1 . ARG B 1 256 ? 126.22200 192.71400 170.34900 1.000 44.64000 ? 232 ARG B NH1 1 ATOM 8500 N NH2 . ARG B 1 256 ? 128.06500 192.49900 169.04000 1.000 44.64000 ? 232 ARG B NH2 1 ATOM 8501 H H . ARG B 1 256 ? 123.70000 189.72100 164.92700 1.000 44.64000 ? 232 ARG B H 1 ATOM 8502 H HA . ARG B 1 256 ? 124.69100 191.60200 163.49600 1.000 44.64000 ? 232 ARG B HA 1 ATOM 8503 H HB2 . ARG B 1 256 ? 123.70100 192.04900 165.53800 1.000 44.64000 ? 232 ARG B HB2 1 ATOM 8504 H HB3 . ARG B 1 256 ? 124.86700 191.26100 166.27700 1.000 44.64000 ? 232 ARG B HB3 1 ATOM 8505 H HG2 . ARG B 1 256 ? 125.76100 193.34400 164.85700 1.000 44.64000 ? 232 ARG B HG2 1 ATOM 8506 H HG3 . ARG B 1 256 ? 124.78600 193.73600 166.04700 1.000 44.64000 ? 232 ARG B HG3 1 ATOM 8507 H HD2 . ARG B 1 256 ? 127.00600 192.16800 166.54400 1.000 44.64000 ? 232 ARG B HD2 1 ATOM 8508 H HD3 . ARG B 1 256 ? 127.08500 193.75700 166.62400 1.000 44.64000 ? 232 ARG B HD3 1 ATOM 8509 H HE . ARG B 1 256 ? 125.16900 192.80300 168.18000 1.000 44.64000 ? 232 ARG B HE 1 ATOM 8510 H HH11 . ARG B 1 256 ? 125.38100 192.85700 170.43500 1.000 44.64000 ? 232 ARG B HH11 1 ATOM 8511 H HH12 . ARG B 1 256 ? 126.71500 192.56700 171.03700 1.000 44.64000 ? 232 ARG B HH12 1 ATOM 8512 H HH21 . ARG B 1 256 ? 128.45000 192.49600 168.27600 1.000 44.64000 ? 232 ARG B HH21 1 ATOM 8513 H HH22 . ARG B 1 256 ? 128.52500 192.35400 169.75300 1.000 44.64000 ? 232 ARG B HH22 1 ATOM 8514 N N . ARG B 1 257 ? 126.88800 189.92300 165.09000 1.000 42.82000 ? 233 ARG B N 1 ATOM 8515 C CA . ARG B 1 257 ? 128.31100 189.71400 165.25900 1.000 42.82000 ? 233 ARG B CA 1 ATOM 8516 C C . ARG B 1 257 ? 128.91300 188.99700 164.06500 1.000 42.82000 ? 233 ARG B C 1 ATOM 8517 O O . ARG B 1 257 ? 130.00800 189.34600 163.61400 1.000 42.82000 ? 233 ARG B O 1 ATOM 8518 C CB . ARG B 1 257 ? 128.53200 188.93900 166.53500 1.000 42.82000 ? 233 ARG B CB 1 ATOM 8519 C CG . ARG B 1 257 ? 129.91200 189.01500 167.03700 1.000 42.82000 ? 233 ARG B CG 1 ATOM 8520 C CD . ARG B 1 257 ? 130.04200 188.21300 168.29100 1.000 42.82000 ? 233 ARG B CD 1 ATOM 8521 N NE . ARG B 1 257 ? 129.38200 188.85700 169.41500 1.000 42.82000 ? 233 ARG B NE 1 ATOM 8522 C CZ . ARG B 1 257 ? 129.92800 189.79900 170.17400 1.000 42.82000 ? 233 ARG B CZ 1 ATOM 8523 N NH1 . ARG B 1 257 ? 129.24200 190.31000 171.18300 1.000 42.82000 ? 233 ARG B NH1 1 ATOM 8524 N NH2 . ARG B 1 257 ? 131.15700 190.23200 169.94700 1.000 42.82000 ? 233 ARG B NH2 1 ATOM 8525 H H . ARG B 1 257 ? 126.39500 189.46700 165.62000 1.000 42.82000 ? 233 ARG B H 1 ATOM 8526 H HA . ARG B 1 257 ? 128.77500 190.53800 165.36000 1.000 42.82000 ? 233 ARG B HA 1 ATOM 8527 H HB2 . ARG B 1 257 ? 127.94100 189.28100 167.21400 1.000 42.82000 ? 233 ARG B HB2 1 ATOM 8528 H HB3 . ARG B 1 257 ? 128.33000 188.01900 166.34000 1.000 42.82000 ? 233 ARG B HB3 1 ATOM 8529 H HG2 . ARG B 1 257 ? 130.51000 188.67300 166.36200 1.000 42.82000 ? 233 ARG B HG2 1 ATOM 8530 H HG3 . ARG B 1 257 ? 130.11700 189.93700 167.24300 1.000 42.82000 ? 233 ARG B HG3 1 ATOM 8531 H HD2 . ARG B 1 257 ? 129.60100 187.36700 168.15300 1.000 42.82000 ? 233 ARG B HD2 1 ATOM 8532 H HD3 . ARG B 1 257 ? 130.97400 188.08000 168.50500 1.000 42.82000 ? 233 ARG B HD3 1 ATOM 8533 H HE . ARG B 1 257 ? 128.54500 188.70700 169.51600 1.000 42.82000 ? 233 ARG B HE 1 ATOM 8534 H HH11 . ARG B 1 257 ? 128.44500 190.03700 171.33800 1.000 42.82000 ? 233 ARG B HH11 1 ATOM 8535 H HH12 . ARG B 1 257 ? 129.59200 190.92300 171.67300 1.000 42.82000 ? 233 ARG B HH12 1 ATOM 8536 H HH21 . ARG B 1 257 ? 131.63200 189.92400 169.30300 1.000 42.82000 ? 233 ARG B HH21 1 ATOM 8537 H HH22 . ARG B 1 257 ? 131.48100 190.84100 170.45400 1.000 42.82000 ? 233 ARG B HH22 1 ATOM 8538 N N . ALA B 1 258 ? 128.22400 187.99100 163.54500 1.000 40.97000 ? 234 ALA B N 1 ATOM 8539 C CA . ALA B 1 258 ? 128.74100 187.26100 162.39900 1.000 40.97000 ? 234 ALA B CA 1 ATOM 8540 C C . ALA B 1 258 ? 128.60900 188.04600 161.10400 1.000 40.97000 ? 234 ALA B C 1 ATOM 8541 O O . ALA B 1 258 ? 129.58200 188.18400 160.35600 1.000 40.97000 ? 234 ALA B O 1 ATOM 8542 C CB . ALA B 1 258 ? 128.02300 185.93100 162.26900 1.000 40.97000 ? 234 ALA B CB 1 ATOM 8543 H H . ALA B 1 258 ? 127.46800 187.72100 163.83400 1.000 40.97000 ? 234 ALA B H 1 ATOM 8544 H HA . ALA B 1 258 ? 129.68000 187.09500 162.54400 1.000 40.97000 ? 234 ALA B HA 1 ATOM 8545 H HB1 . ALA B 1 258 ? 128.28500 185.52500 161.43200 1.000 40.97000 ? 234 ALA B HB1 1 ATOM 8546 H HB2 . ALA B 1 258 ? 128.26600 185.37200 163.01800 1.000 40.97000 ? 234 ALA B HB2 1 ATOM 8547 H HB3 . ALA B 1 258 ? 127.07400 186.10900 162.26200 1.000 40.97000 ? 234 ALA B HB3 1 ATOM 8548 N N . PHE B 1 259 ? 127.42000 188.56800 160.81300 1.000 44.20000 ? 235 PHE B N 1 ATOM 8549 C CA . PHE B 1 259 ? 127.05400 188.93900 159.46000 1.000 44.20000 ? 235 PHE B CA 1 ATOM 8550 C C . PHE B 1 259 ? 126.94800 190.43000 159.21400 1.000 44.20000 ? 235 PHE B C 1 ATOM 8551 O O . PHE B 1 259 ? 126.67800 190.82900 158.07400 1.000 44.20000 ? 235 PHE B O 1 ATOM 8552 C CB . PHE B 1 259 ? 125.70200 188.32600 159.12200 1.000 44.20000 ? 235 PHE B CB 1 ATOM 8553 C CG . PHE B 1 259 ? 125.71400 186.85200 158.99800 1.000 44.20000 ? 235 PHE B CG 1 ATOM 8554 C CD1 . PHE B 1 259 ? 126.12200 186.25600 157.83400 1.000 44.20000 ? 235 PHE B CD1 1 ATOM 8555 C CD2 . PHE B 1 259 ? 125.31300 186.06000 160.03800 1.000 44.20000 ? 235 PHE B CD2 1 ATOM 8556 C CE1 . PHE B 1 259 ? 126.12200 184.89500 157.70900 1.000 44.20000 ? 235 PHE B CE1 1 ATOM 8557 C CE2 . PHE B 1 259 ? 125.31600 184.69900 159.91800 1.000 44.20000 ? 235 PHE B CE2 1 ATOM 8558 C CZ . PHE B 1 259 ? 125.72500 184.11700 158.75500 1.000 44.20000 ? 235 PHE B CZ 1 ATOM 8559 H H . PHE B 1 259 ? 126.81000 188.71100 161.39200 1.000 44.20000 ? 235 PHE B H 1 ATOM 8560 H HA . PHE B 1 259 ? 127.69400 188.56800 158.84700 1.000 44.20000 ? 235 PHE B HA 1 ATOM 8561 H HB2 . PHE B 1 259 ? 125.08900 188.55200 159.83300 1.000 44.20000 ? 235 PHE B HB2 1 ATOM 8562 H HB3 . PHE B 1 259 ? 125.39400 188.69300 158.28600 1.000 44.20000 ? 235 PHE B HB3 1 ATOM 8563 H HD1 . PHE B 1 259 ? 126.39100 186.78700 157.12400 1.000 44.20000 ? 235 PHE B HD1 1 ATOM 8564 H HD2 . PHE B 1 259 ? 125.03400 186.45900 160.82600 1.000 44.20000 ? 235 PHE B HD2 1 ATOM 8565 H HE1 . PHE B 1 259 ? 126.40300 184.50200 156.91800 1.000 44.20000 ? 235 PHE B HE1 1 ATOM 8566 H HE2 . PHE B 1 259 ? 125.04400 184.17000 160.62600 1.000 44.20000 ? 235 PHE B HE2 1 ATOM 8567 H HZ . PHE B 1 259 ? 125.72500 183.19600 158.67300 1.000 44.20000 ? 235 PHE B HZ 1 ATOM 8568 N N . ALA B 1 260 ? 127.17300 191.27200 160.21600 1.000 44.82000 ? 236 ALA B N 1 ATOM 8569 C CA . ALA B 1 260 ? 127.12000 192.69900 159.97100 1.000 44.82000 ? 236 ALA B CA 1 ATOM 8570 C C . ALA B 1 260 ? 128.18800 193.11800 158.98700 1.000 44.82000 ? 236 ALA B C 1 ATOM 8571 O O . ALA B 1 260 ? 127.90800 193.76900 157.97400 1.000 44.82000 ? 236 ALA B O 1 ATOM 8572 C CB . ALA B 1 260 ? 127.30200 193.43800 161.27700 1.000 44.82000 ? 236 ALA B CB 1 ATOM 8573 H H . ALA B 1 260 ? 127.34500 191.05100 161.02200 1.000 44.82000 ? 236 ALA B H 1 ATOM 8574 H HA . ALA B 1 260 ? 126.25500 192.91400 159.60900 1.000 44.82000 ? 236 ALA B HA 1 ATOM 8575 H HB1 . ALA B 1 260 ? 127.42800 194.37700 161.09200 1.000 44.82000 ? 236 ALA B HB1 1 ATOM 8576 H HB2 . ALA B 1 260 ? 126.51900 193.28200 161.81700 1.000 44.82000 ? 236 ALA B HB2 1 ATOM 8577 H HB3 . ALA B 1 260 ? 128.08500 193.06000 161.70200 1.000 44.82000 ? 236 ALA B HB3 1 ATOM 8578 N N . SER B 1 261 ? 129.41700 192.70200 159.25500 1.000 44.56000 ? 237 SER B N 1 ATOM 8579 C CA . SER B 1 261 ? 130.54200 193.10600 158.43700 1.000 44.56000 ? 237 SER B CA 1 ATOM 8580 C C . SER B 1 261 ? 130.39800 192.62500 157.00900 1.000 44.56000 ? 237 SER B C 1 ATOM 8581 O O . SER B 1 261 ? 130.87600 193.28900 156.08500 1.000 44.56000 ? 237 SER B O 1 ATOM 8582 C CB . SER B 1 261 ? 131.82500 192.57300 159.05100 1.000 44.56000 ? 237 SER B CB 1 ATOM 8583 O OG . SER B 1 261 ? 131.73000 191.19100 159.30700 1.000 44.56000 ? 237 SER B OG 1 ATOM 8584 H H . SER B 1 261 ? 129.61700 192.19300 159.90700 1.000 44.56000 ? 237 SER B H 1 ATOM 8585 H HA . SER B 1 261 ? 130.59000 194.06800 158.43500 1.000 44.56000 ? 237 SER B HA 1 ATOM 8586 H HB2 . SER B 1 261 ? 132.54500 192.71900 158.42200 1.000 44.56000 ? 237 SER B HB2 1 ATOM 8587 H HB3 . SER B 1 261 ? 131.99400 193.03300 159.88200 1.000 44.56000 ? 237 SER B HB3 1 ATOM 8588 H HG . SER B 1 261 ? 132.41700 190.93900 159.71900 1.000 44.56000 ? 237 SER B HG 1 ATOM 8589 N N . ARG B 1 262 ? 129.74700 191.48900 156.80400 1.000 42.84000 ? 238 ARG B N 1 ATOM 8590 C CA . ARG B 1 262 ? 129.60000 190.97900 155.45500 1.000 42.84000 ? 238 ARG B CA 1 ATOM 8591 C C . ARG B 1 262 ? 128.45400 191.64900 154.71800 1.000 42.84000 ? 238 ARG B C 1 ATOM 8592 O O . ARG B 1 262 ? 128.60800 192.03500 153.55600 1.000 42.84000 ? 238 ARG B O 1 ATOM 8593 C CB . ARG B 1 262 ? 129.42800 189.47800 155.49000 1.000 42.84000 ? 238 ARG B CB 1 ATOM 8594 C CG . ARG B 1 262 ? 130.67800 188.81000 156.00100 1.000 42.84000 ? 238 ARG B CG 1 ATOM 8595 C CD . ARG B 1 262 ? 130.57800 187.32300 155.98900 1.000 42.84000 ? 238 ARG B CD 1 ATOM 8596 N NE . ARG B 1 262 ? 131.81200 186.70400 156.44000 1.000 42.84000 ? 238 ARG B NE 1 ATOM 8597 C CZ . ARG B 1 262 ? 132.09400 186.38500 157.69400 1.000 42.84000 ? 238 ARG B CZ 1 ATOM 8598 N NH1 . ARG B 1 262 ? 131.25400 186.63100 158.68700 1.000 42.84000 ? 238 ARG B NH1 1 ATOM 8599 N NH2 . ARG B 1 262 ? 133.24700 185.81800 157.96400 1.000 42.84000 ? 238 ARG B NH2 1 ATOM 8600 H H . ARG B 1 262 ? 129.37500 191.01900 157.41300 1.000 42.84000 ? 238 ARG B H 1 ATOM 8601 H HA . ARG B 1 262 ? 130.40300 191.15700 154.95800 1.000 42.84000 ? 238 ARG B HA 1 ATOM 8602 H HB2 . ARG B 1 262 ? 128.69300 189.27900 156.08000 1.000 42.84000 ? 238 ARG B HB2 1 ATOM 8603 H HB3 . ARG B 1 262 ? 129.23800 189.16600 154.59800 1.000 42.84000 ? 238 ARG B HB3 1 ATOM 8604 H HG2 . ARG B 1 262 ? 131.43300 189.06800 155.45700 1.000 42.84000 ? 238 ARG B HG2 1 ATOM 8605 H HG3 . ARG B 1 262 ? 130.83300 189.09200 156.91200 1.000 42.84000 ? 238 ARG B HG3 1 ATOM 8606 H HD2 . ARG B 1 262 ? 129.84400 187.03700 156.54200 1.000 42.84000 ? 238 ARG B HD2 1 ATOM 8607 H HD3 . ARG B 1 262 ? 130.43500 187.03000 155.08100 1.000 42.84000 ? 238 ARG B HD3 1 ATOM 8608 H HE . ARG B 1 262 ? 132.35500 186.43000 155.83900 1.000 42.84000 ? 238 ARG B HE 1 ATOM 8609 H HH11 . ARG B 1 262 ? 130.49400 187.00000 158.54600 1.000 42.84000 ? 238 ARG B HH11 1 ATOM 8610 H HH12 . ARG B 1 262 ? 131.48100 186.41500 159.48600 1.000 42.84000 ? 238 ARG B HH12 1 ATOM 8611 H HH21 . ARG B 1 262 ? 133.80100 185.66800 157.32700 1.000 42.84000 ? 238 ARG B HH21 1 ATOM 8612 H HH22 . ARG B 1 262 ? 133.44500 185.62400 158.77700 1.000 42.84000 ? 238 ARG B HH22 1 ATOM 8613 N N . VAL B 1 263 ? 127.29600 191.80500 155.36100 1.000 46.77000 ? 239 VAL B N 1 ATOM 8614 C CA . VAL B 1 263 ? 126.18600 192.41300 154.64100 1.000 46.77000 ? 239 VAL B CA 1 ATOM 8615 C C . VAL B 1 263 ? 126.44000 193.88900 154.39900 1.000 46.77000 ? 239 VAL B C 1 ATOM 8616 O O . VAL B 1 263 ? 125.86600 194.47100 153.47500 1.000 46.77000 ? 239 VAL B O 1 ATOM 8617 C CB . VAL B 1 263 ? 124.85700 192.24800 155.38700 1.000 46.77000 ? 239 VAL B CB 1 ATOM 8618 C CG1 . VAL B 1 263 ? 124.83000 193.11700 156.59200 1.000 46.77000 ? 239 VAL B CG1 1 ATOM 8619 C CG2 . VAL B 1 263 ? 123.70900 192.56400 154.47500 1.000 46.77000 ? 239 VAL B CG2 1 ATOM 8620 H H . VAL B 1 263 ? 127.14100 191.58600 156.17400 1.000 46.77000 ? 239 VAL B H 1 ATOM 8621 H HA . VAL B 1 263 ? 126.09100 191.98000 153.78500 1.000 46.77000 ? 239 VAL B HA 1 ATOM 8622 H HB . VAL B 1 263 ? 124.76800 191.33100 155.67700 1.000 46.77000 ? 239 VAL B HB 1 ATOM 8623 H HG11 . VAL B 1 263 ? 124.23600 192.72400 157.24800 1.000 46.77000 ? 239 VAL B HG11 1 ATOM 8624 H HG12 . VAL B 1 263 ? 125.72400 193.19200 156.94400 1.000 46.77000 ? 239 VAL B HG12 1 ATOM 8625 H HG13 . VAL B 1 263 ? 124.50800 193.98900 156.32200 1.000 46.77000 ? 239 VAL B HG13 1 ATOM 8626 H HG21 . VAL B 1 263 ? 122.90500 192.53300 154.99500 1.000 46.77000 ? 239 VAL B HG21 1 ATOM 8627 H HG22 . VAL B 1 263 ? 123.79100 193.44900 154.10500 1.000 46.77000 ? 239 VAL B HG22 1 ATOM 8628 H HG23 . VAL B 1 263 ? 123.68400 191.90600 153.76800 1.000 46.77000 ? 239 VAL B HG23 1 ATOM 8629 N N . PHE B 1 264 ? 127.28300 194.49700 155.17500 1.000 47.41000 ? 240 PHE B N 1 ATOM 8630 C CA . PHE B 1 264 ? 127.49200 195.91500 155.02600 1.000 47.41000 ? 240 PHE B CA 1 ATOM 8631 C C . PHE B 1 264 ? 128.27700 196.12500 153.73300 1.000 47.41000 ? 240 PHE B C 1 ATOM 8632 O O . PHE B 1 264 ? 128.95500 195.20400 153.27700 1.000 47.41000 ? 240 PHE B O 1 ATOM 8633 C CB . PHE B 1 264 ? 128.25500 196.41800 156.23400 1.000 47.41000 ? 240 PHE B CB 1 ATOM 8634 C CG . PHE B 1 264 ? 128.25000 197.88000 156.41000 1.000 47.41000 ? 240 PHE B CG 1 ATOM 8635 C CD1 . PHE B 1 264 ? 127.14600 198.50500 156.93200 1.000 47.41000 ? 240 PHE B CD1 1 ATOM 8636 C CD2 . PHE B 1 264 ? 129.36600 198.62600 156.12300 1.000 47.41000 ? 240 PHE B CD2 1 ATOM 8637 C CE1 . PHE B 1 264 ? 127.13100 199.85500 157.11800 1.000 47.41000 ? 240 PHE B CE1 1 ATOM 8638 C CE2 . PHE B 1 264 ? 129.36400 199.98600 156.31000 1.000 47.41000 ? 240 PHE B CE2 1 ATOM 8639 C CZ . PHE B 1 264 ? 128.24300 200.60200 156.81500 1.000 47.41000 ? 240 PHE B CZ 1 ATOM 8640 H H . PHE B 1 264 ? 127.74100 194.13600 155.79700 1.000 47.41000 ? 240 PHE B H 1 ATOM 8641 H HA . PHE B 1 264 ? 126.63500 196.34800 154.99600 1.000 47.41000 ? 240 PHE B HA 1 ATOM 8642 H HB2 . PHE B 1 264 ? 127.83300 196.04700 157.01600 1.000 47.41000 ? 240 PHE B HB2 1 ATOM 8643 H HB3 . PHE B 1 264 ? 129.17000 196.12900 156.15700 1.000 47.41000 ? 240 PHE B HB3 1 ATOM 8644 H HD1 . PHE B 1 264 ? 126.39700 197.99900 157.13200 1.000 47.41000 ? 240 PHE B HD1 1 ATOM 8645 H HD2 . PHE B 1 264 ? 130.11800 198.20300 155.78200 1.000 47.41000 ? 240 PHE B HD2 1 ATOM 8646 H HE1 . PHE B 1 264 ? 126.37500 200.26600 157.45900 1.000 47.41000 ? 240 PHE B HE1 1 ATOM 8647 H HE2 . PHE B 1 264 ? 130.11800 200.48900 156.10000 1.000 47.41000 ? 240 PHE B HE2 1 ATOM 8648 H HZ . PHE B 1 264 ? 128.23600 201.52000 156.94300 1.000 47.41000 ? 240 PHE B HZ 1 ATOM 8649 N N . PRO B 1 265 ? 128.17600 197.28700 153.08700 1.000 51.39000 ? 241 PRO B N 1 ATOM 8650 C CA . PRO B 1 265 ? 128.82000 197.44200 151.77900 1.000 51.39000 ? 241 PRO B CA 1 ATOM 8651 C C . PRO B 1 265 ? 130.32500 197.25900 151.86000 1.000 51.39000 ? 241 PRO B C 1 ATOM 8652 O O . PRO B 1 265 ? 130.96400 197.79400 152.77600 1.000 51.39000 ? 241 PRO B O 1 ATOM 8653 C CB . PRO B 1 265 ? 128.44900 198.87000 151.37600 1.000 51.39000 ? 241 PRO B CB 1 ATOM 8654 C CG . PRO B 1 265 ? 127.17300 199.09500 152.03200 1.000 51.39000 ? 241 PRO B CG 1 ATOM 8655 C CD . PRO B 1 265 ? 127.29500 198.43800 153.35700 1.000 51.39000 ? 241 PRO B CD 1 ATOM 8656 H HA . PRO B 1 265 ? 128.38800 196.82400 151.18600 1.000 51.39000 ? 241 PRO B HA 1 ATOM 8657 H HB2 . PRO B 1 265 ? 129.12700 199.46300 151.71800 1.000 51.39000 ? 241 PRO B HB2 1 ATOM 8658 H HB3 . PRO B 1 265 ? 128.37300 198.94300 150.41700 1.000 51.39000 ? 241 PRO B HB3 1 ATOM 8659 H HG2 . PRO B 1 265 ? 127.02900 200.04600 152.13100 1.000 51.39000 ? 241 PRO B HG2 1 ATOM 8660 H HG3 . PRO B 1 265 ? 126.45900 198.69100 151.52100 1.000 51.39000 ? 241 PRO B HG3 1 ATOM 8661 H HD2 . PRO B 1 265 ? 127.70100 199.06100 153.96300 1.000 51.39000 ? 241 PRO B HD2 1 ATOM 8662 H HD3 . PRO B 1 265 ? 126.42500 198.15400 153.66500 1.000 51.39000 ? 241 PRO B HD3 1 ATOM 8663 N N . PRO B 1 266 ? 130.93300 196.51500 150.92200 1.000 54.67000 ? 242 PRO B N 1 ATOM 8664 C CA . PRO B 1 266 ? 132.32900 196.10100 151.12400 1.000 54.67000 ? 242 PRO B CA 1 ATOM 8665 C C . PRO B 1 266 ? 133.30400 197.24900 151.16300 1.000 54.67000 ? 242 PRO B C 1 ATOM 8666 O O . PRO B 1 266 ? 134.36700 197.14500 151.79200 1.000 54.67000 ? 242 PRO B O 1 ATOM 8667 C CB . PRO B 1 266 ? 132.60400 195.21600 149.91000 1.000 54.67000 ? 242 PRO B CB 1 ATOM 8668 C CG . PRO B 1 266 ? 131.30500 194.86100 149.38600 1.000 54.67000 ? 242 PRO B CG 1 ATOM 8669 C CD . PRO B 1 266 ? 130.43700 196.01400 149.63300 1.000 54.67000 ? 242 PRO B CD 1 ATOM 8670 H HA . PRO B 1 266 ? 132.40800 195.55200 151.91000 1.000 54.67000 ? 242 PRO B HA 1 ATOM 8671 H HB2 . PRO B 1 266 ? 133.10900 195.72700 149.26400 1.000 54.67000 ? 242 PRO B HB2 1 ATOM 8672 H HB3 . PRO B 1 266 ? 133.09000 194.43300 150.19700 1.000 54.67000 ? 242 PRO B HB3 1 ATOM 8673 H HG2 . PRO B 1 266 ? 131.37400 194.69000 148.43800 1.000 54.67000 ? 242 PRO B HG2 1 ATOM 8674 H HG3 . PRO B 1 266 ? 130.97000 194.08900 149.85900 1.000 54.67000 ? 242 PRO B HG3 1 ATOM 8675 H HD2 . PRO B 1 266 ? 130.56800 196.67800 148.94700 1.000 54.67000 ? 242 PRO B HD2 1 ATOM 8676 H HD3 . PRO B 1 266 ? 129.52400 195.71000 149.67600 1.000 54.67000 ? 242 PRO B HD3 1 ATOM 8677 N N . GLU B 1 267 ? 132.97200 198.35000 150.50400 1.000 56.38000 ? 243 GLU B N 1 ATOM 8678 C CA . GLU B 1 267 ? 133.92000 199.44300 150.39200 1.000 56.38000 ? 243 GLU B CA 1 ATOM 8679 C C . GLU B 1 267 ? 134.17600 200.06700 151.75100 1.000 56.38000 ? 243 GLU B C 1 ATOM 8680 O O . GLU B 1 267 ? 135.31900 200.35400 152.09800 1.000 56.38000 ? 243 GLU B O 1 ATOM 8681 C CB . GLU B 1 267 ? 133.42500 200.47400 149.39100 1.000 56.38000 ? 243 GLU B CB 1 ATOM 8682 C CG . GLU B 1 267 ? 133.43000 199.97000 147.95800 1.000 56.38000 ? 243 GLU B CG 1 ATOM 8683 C CD . GLU B 1 267 ? 132.20800 199.14400 147.60200 1.000 56.38000 ? 243 GLU B CD 1 ATOM 8684 O OE1 . GLU B 1 267 ? 131.32600 198.97400 148.46800 1.000 56.38000 ? 243 GLU B OE1 1 ATOM 8685 O OE2 . GLU B 1 267 ? 132.13000 198.65800 146.45400 1.000 56.38000 ? 243 GLU B OE2 1 ATOM 8686 H H . GLU B 1 267 ? 132.21200 198.49200 150.13800 1.000 56.38000 ? 243 GLU B H 1 ATOM 8687 H HA . GLU B 1 267 ? 134.76000 199.09500 150.06600 1.000 56.38000 ? 243 GLU B HA 1 ATOM 8688 H HB2 . GLU B 1 267 ? 132.53000 200.74100 149.63400 1.000 56.38000 ? 243 GLU B HB2 1 ATOM 8689 H HB3 . GLU B 1 267 ? 134.01500 201.23700 149.42800 1.000 56.38000 ? 243 GLU B HB3 1 ATOM 8690 H HG2 . GLU B 1 267 ? 133.46900 200.72600 147.35800 1.000 56.38000 ? 243 GLU B HG2 1 ATOM 8691 H HG3 . GLU B 1 267 ? 134.20700 199.40600 147.83000 1.000 56.38000 ? 243 GLU B HG3 1 ATOM 8692 N N . ILE B 1 268 ? 133.13000 200.26400 152.54400 1.000 52.38000 ? 244 ILE B N 1 ATOM 8693 C CA . ILE B 1 268 ? 133.29100 200.97300 153.80400 1.000 52.38000 ? 244 ILE B CA 1 ATOM 8694 C C . ILE B 1 268 ? 133.88300 200.05800 154.86400 1.000 52.38000 ? 244 ILE B C 1 ATOM 8695 O O . ILE B 1 268 ? 134.69200 200.48500 155.70100 1.000 52.38000 ? 244 ILE B O 1 ATOM 8696 C CB . ILE B 1 268 ? 131.93700 201.55300 154.24300 1.000 52.38000 ? 244 ILE B CB 1 ATOM 8697 C CG1 . ILE B 1 268 ? 131.38900 202.49700 153.17000 1.000 52.38000 ? 244 ILE B CG1 1 ATOM 8698 C CG2 . ILE B 1 268 ? 132.05800 202.27700 155.55700 1.000 52.38000 ? 244 ILE B CG2 1 ATOM 8699 C CD1 . ILE B 1 268 ? 130.44900 201.86100 152.15900 1.000 52.38000 ? 244 ILE B CD1 1 ATOM 8700 H H . ILE B 1 268 ? 132.34200 199.96500 152.40000 1.000 52.38000 ? 244 ILE B H 1 ATOM 8701 H HA . ILE B 1 268 ? 133.90100 201.70900 153.67800 1.000 52.38000 ? 244 ILE B HA 1 ATOM 8702 H HB . ILE B 1 268 ? 131.32600 200.81300 154.34800 1.000 52.38000 ? 244 ILE B HB 1 ATOM 8703 H HG12 . ILE B 1 268 ? 130.91600 203.23100 153.58600 1.000 52.38000 ? 244 ILE B HG12 1 ATOM 8704 H HG13 . ILE B 1 268 ? 132.14700 202.83700 152.67600 1.000 52.38000 ? 244 ILE B HG13 1 ATOM 8705 H HG21 . ILE B 1 268 ? 131.21400 202.70500 155.75300 1.000 52.38000 ? 244 ILE B HG21 1 ATOM 8706 H HG22 . ILE B 1 268 ? 132.25600 201.65500 156.26600 1.000 52.38000 ? 244 ILE B HG22 1 ATOM 8707 H HG23 . ILE B 1 268 ? 132.75500 202.94400 155.47400 1.000 52.38000 ? 244 ILE B HG23 1 ATOM 8708 H HD11 . ILE B 1 268 ? 130.06300 202.55500 151.60300 1.000 52.38000 ? 244 ILE B HD11 1 ATOM 8709 H HD12 . ILE B 1 268 ? 130.91200 201.22500 151.59800 1.000 52.38000 ? 244 ILE B HD12 1 ATOM 8710 H HD13 . ILE B 1 268 ? 129.74500 201.41900 152.65000 1.000 52.38000 ? 244 ILE B HD13 1 ATOM 8711 N N . VAL B 1 269 ? 133.47200 198.79500 154.87300 1.000 49.43000 ? 245 VAL B N 1 ATOM 8712 C CA . VAL B 1 269 ? 134.09200 197.85800 155.79500 1.000 49.43000 ? 245 VAL B CA 1 ATOM 8713 C C . VAL B 1 269 ? 135.56600 197.73300 155.47000 1.000 49.43000 ? 245 VAL B C 1 ATOM 8714 O O . VAL B 1 269 ? 136.39500 197.56600 156.36800 1.000 49.43000 ? 245 VAL B O 1 ATOM 8715 C CB . VAL B 1 269 ? 133.37700 196.49300 155.77300 1.000 49.43000 ? 245 VAL B CB 1 ATOM 8716 C CG1 . VAL B 1 269 ? 133.53900 195.80300 154.47000 1.000 49.43000 ? 245 VAL B CG1 1 ATOM 8717 C CG2 . VAL B 1 269 ? 133.87100 195.62000 156.85900 1.000 49.43000 ? 245 VAL B CG2 1 ATOM 8718 H H . VAL B 1 269 ? 132.86900 198.47300 154.36200 1.000 49.43000 ? 245 VAL B H 1 ATOM 8719 H HA . VAL B 1 269 ? 134.00500 198.21000 156.68500 1.000 49.43000 ? 245 VAL B HA 1 ATOM 8720 H HB . VAL B 1 269 ? 132.43300 196.63600 155.91500 1.000 49.43000 ? 245 VAL B HB 1 ATOM 8721 H HG11 . VAL B 1 269 ? 132.98000 195.01400 154.47200 1.000 49.43000 ? 245 VAL B HG11 1 ATOM 8722 H HG12 . VAL B 1 269 ? 133.24800 196.41800 153.80000 1.000 49.43000 ? 245 VAL B HG12 1 ATOM 8723 H HG13 . VAL B 1 269 ? 134.46100 195.54500 154.33200 1.000 49.43000 ? 245 VAL B HG13 1 ATOM 8724 H HG21 . VAL B 1 269 ? 133.34900 194.80600 156.84400 1.000 49.43000 ? 245 VAL B HG21 1 ATOM 8725 H HG22 . VAL B 1 269 ? 134.80200 195.41500 156.69800 1.000 49.43000 ? 245 VAL B HG22 1 ATOM 8726 H HG23 . VAL B 1 269 ? 133.75500 196.08500 157.69900 1.000 49.43000 ? 245 VAL B HG23 1 ATOM 8727 N N . GLU B 1 270 ? 135.92300 197.84400 154.19300 1.000 52.60000 ? 246 GLU B N 1 ATOM 8728 C CA . GLU B 1 270 ? 137.32400 197.83700 153.81500 1.000 52.60000 ? 246 GLU B CA 1 ATOM 8729 C C . GLU B 1 270 ? 137.99700 199.17200 154.08700 1.000 52.60000 ? 246 GLU B C 1 ATOM 8730 O O . GLU B 1 270 ? 139.21900 199.21200 154.24100 1.000 52.60000 ? 246 GLU B O 1 ATOM 8731 C CB . GLU B 1 270 ? 137.44000 197.45600 152.34500 1.000 52.60000 ? 246 GLU B CB 1 ATOM 8732 C CG . GLU B 1 270 ? 138.83900 197.28700 151.85700 1.000 52.60000 ? 246 GLU B CG 1 ATOM 8733 C CD . GLU B 1 270 ? 138.88500 196.73400 150.44900 1.000 52.60000 ? 246 GLU B CD 1 ATOM 8734 O OE1 . GLU B 1 270 ? 137.80400 196.52500 149.86000 1.000 52.60000 ? 246 GLU B OE1 1 ATOM 8735 O OE2 . GLU B 1 270 ? 139.99500 196.49800 149.93200 1.000 52.60000 ? 246 GLU B OE2 1 ATOM 8736 H H . GLU B 1 270 ? 135.37800 197.93600 153.53900 1.000 52.60000 ? 246 GLU B H 1 ATOM 8737 H HA . GLU B 1 270 ? 137.78600 197.16300 154.32800 1.000 52.60000 ? 246 GLU B HA 1 ATOM 8738 H HB2 . GLU B 1 270 ? 136.98600 196.61300 152.21500 1.000 52.60000 ? 246 GLU B HB2 1 ATOM 8739 H HB3 . GLU B 1 270 ? 137.02100 198.14200 151.81200 1.000 52.60000 ? 246 GLU B HB3 1 ATOM 8740 H HG2 . GLU B 1 270 ? 139.28600 198.14400 151.86300 1.000 52.60000 ? 246 GLU B HG2 1 ATOM 8741 H HG3 . GLU B 1 270 ? 139.28800 196.66700 152.44800 1.000 52.60000 ? 246 GLU B HG3 1 ATOM 8742 N N . GLN B 1 271 ? 137.23300 200.26200 154.13600 1.000 53.76000 ? 247 GLN B N 1 ATOM 8743 C CA . GLN B 1 271 ? 137.79000 201.53700 154.56500 1.000 53.76000 ? 247 GLN B CA 1 ATOM 8744 C C . GLN B 1 271 ? 138.29700 201.41800 155.98500 1.000 53.76000 ? 247 GLN B C 1 ATOM 8745 O O . GLN B 1 271 ? 139.44500 201.75800 156.28600 1.000 53.76000 ? 247 GLN B O 1 ATOM 8746 C CB . GLN B 1 271 ? 136.74800 202.65200 154.48300 1.000 53.76000 ? 247 GLN B CB 1 ATOM 8747 C CG . GLN B 1 271 ? 136.49700 203.26200 153.13800 1.000 53.76000 ? 247 GLN B CG 1 ATOM 8748 C CD . GLN B 1 271 ? 135.40700 204.30900 153.21300 1.000 53.76000 ? 247 GLN B CD 1 ATOM 8749 O OE1 . GLN B 1 271 ? 134.87200 204.58500 154.28500 1.000 53.76000 ? 247 GLN B OE1 1 ATOM 8750 N NE2 . GLN B 1 271 ? 135.07400 204.89900 152.08000 1.000 53.76000 ? 247 GLN B NE2 1 ATOM 8751 H H . GLN B 1 271 ? 136.39500 200.28400 153.95000 1.000 53.76000 ? 247 GLN B H 1 ATOM 8752 H HA . GLN B 1 271 ? 138.53600 201.77000 153.99600 1.000 53.76000 ? 247 GLN B HA 1 ATOM 8753 H HB2 . GLN B 1 271 ? 135.90400 202.30200 154.77100 1.000 53.76000 ? 247 GLN B HB2 1 ATOM 8754 H HB3 . GLN B 1 271 ? 137.00500 203.36200 155.08200 1.000 53.76000 ? 247 GLN B HB3 1 ATOM 8755 H HG2 . GLN B 1 271 ? 137.30700 203.69700 152.83700 1.000 53.76000 ? 247 GLN B HG2 1 ATOM 8756 H HG3 . GLN B 1 271 ? 136.22900 202.58400 152.50900 1.000 53.76000 ? 247 GLN B HG3 1 ATOM 8757 H HE21 . GLN B 1 271 ? 135.46900 204.67800 151.35200 1.000 53.76000 ? 247 GLN B HE21 1 ATOM 8758 H HE22 . GLN B 1 271 ? 134.45700 205.49800 152.07700 1.000 53.76000 ? 247 GLN B HE22 1 ATOM 8759 N N . MET B 1 272 ? 137.43900 200.93200 156.87500 1.000 51.68000 ? 248 MET B N 1 ATOM 8760 C CA . MET B 1 272 ? 137.85100 200.78600 158.26600 1.000 51.68000 ? 248 MET B CA 1 ATOM 8761 C C . MET B 1 272 ? 138.89400 199.69400 158.40900 1.000 51.68000 ? 248 MET B C 1 ATOM 8762 O O . MET B 1 272 ? 139.89400 199.86500 159.11300 1.000 51.68000 ? 248 MET B O 1 ATOM 8763 C CB . MET B 1 272 ? 136.65300 200.49300 159.16300 1.000 51.68000 ? 248 MET B CB 1 ATOM 8764 C CG . MET B 1 272 ? 135.84000 199.28200 158.77400 1.000 51.68000 ? 248 MET B CG 1 ATOM 8765 S SD . MET B 1 272 ? 134.39000 199.00200 159.80500 1.000 51.68000 ? 248 MET B SD 1 ATOM 8766 C CE . MET B 1 272 ? 133.40000 200.45400 159.53100 1.000 51.68000 ? 248 MET B CE 1 ATOM 8767 H H . MET B 1 272 ? 136.65000 200.66500 156.68600 1.000 51.68000 ? 248 MET B H 1 ATOM 8768 H HA . MET B 1 272 ? 138.24200 201.61500 158.56600 1.000 51.68000 ? 248 MET B HA 1 ATOM 8769 H HB2 . MET B 1 272 ? 136.98400 200.34500 160.05900 1.000 51.68000 ? 248 MET B HB2 1 ATOM 8770 H HB3 . MET B 1 272 ? 136.06900 201.26000 159.15000 1.000 51.68000 ? 248 MET B HB3 1 ATOM 8771 H HG2 . MET B 1 272 ? 135.55300 199.36800 157.86000 1.000 51.68000 ? 248 MET B HG2 1 ATOM 8772 H HG3 . MET B 1 272 ? 136.39100 198.49600 158.86800 1.000 51.68000 ? 248 MET B HG3 1 ATOM 8773 H HE1 . MET B 1 272 ? 132.59300 200.36400 160.05700 1.000 51.68000 ? 248 MET B HE1 1 ATOM 8774 H HE2 . MET B 1 272 ? 133.88400 201.24100 159.81500 1.000 51.68000 ? 248 MET B HE2 1 ATOM 8775 H HE3 . MET B 1 272 ? 133.17600 200.50900 158.59300 1.000 51.68000 ? 248 MET B HE3 1 ATOM 8776 N N . GLY B 1 273 ? 138.67000 198.57200 157.75100 1.000 49.44000 ? 249 GLY B N 1 ATOM 8777 C CA . GLY B 1 273 ? 139.49000 197.39400 157.87600 1.000 49.44000 ? 249 GLY B CA 1 ATOM 8778 C C . GLY B 1 273 ? 138.87800 196.51800 158.93900 1.000 49.44000 ? 249 GLY B C 1 ATOM 8779 O O . GLY B 1 273 ? 138.36800 197.02800 159.93600 1.000 49.44000 ? 249 GLY B O 1 ATOM 8780 H H . GLY B 1 273 ? 138.00500 198.47600 157.21200 1.000 49.44000 ? 249 GLY B H 1 ATOM 8781 H HA2 . GLY B 1 273 ? 139.51300 196.91000 157.03900 1.000 49.44000 ? 249 GLY B HA2 1 ATOM 8782 H HA3 . GLY B 1 273 ? 140.39200 197.62900 158.14100 1.000 49.44000 ? 249 GLY B HA3 1 ATOM 8783 N N . CYS B 1 274 ? 138.95100 195.20800 158.75200 1.000 44.52000 ? 250 CYS B N 1 ATOM 8784 C CA . CYS B 1 274 ? 138.41200 194.23400 159.68600 1.000 44.52000 ? 250 CYS B CA 1 ATOM 8785 C C . CYS B 1 274 ? 138.90500 192.86400 159.27700 1.000 44.52000 ? 250 CYS B C 1 ATOM 8786 O O . CYS B 1 274 ? 139.34100 192.65100 158.14400 1.000 44.52000 ? 250 CYS B O 1 ATOM 8787 C CB . CYS B 1 274 ? 136.88500 194.23400 159.74000 1.000 44.52000 ? 250 CYS B CB 1 ATOM 8788 S SG . CYS B 1 274 ? 136.09000 195.39700 160.86400 1.000 44.52000 ? 250 CYS B SG 1 ATOM 8789 H H . CYS B 1 274 ? 139.33400 194.84700 158.07600 1.000 44.52000 ? 250 CYS B H 1 ATOM 8790 H HA . CYS B 1 274 ? 138.74500 194.41700 160.57200 1.000 44.52000 ? 250 CYS B HA 1 ATOM 8791 H HB2 . CYS B 1 274 ? 136.57300 194.45000 158.85300 1.000 44.52000 ? 250 CYS B HB2 1 ATOM 8792 H HB3 . CYS B 1 274 ? 136.59100 193.34700 159.97400 1.000 44.52000 ? 250 CYS B HB3 1 ATOM 8793 H HG . CYS B 1 274 ? 134.90700 195.23000 160.79500 1.000 44.52000 ? 250 CYS B HG 1 ATOM 8794 N N . LYS B 1 275 ? 138.82600 191.94100 160.22100 1.000 41.59000 ? 251 LYS B N 1 ATOM 8795 C CA . LYS B 1 275 ? 138.85300 190.52100 159.93600 1.000 41.59000 ? 251 LYS B CA 1 ATOM 8796 C C . LYS B 1 275 ? 137.51000 189.95700 160.34500 1.000 41.59000 ? 251 LYS B C 1 ATOM 8797 O O . LYS B 1 275 ? 137.16200 189.97600 161.52800 1.000 41.59000 ? 251 LYS B O 1 ATOM 8798 C CB . LYS B 1 275 ? 139.97100 189.82900 160.69800 1.000 41.59000 ? 251 LYS B CB 1 ATOM 8799 C CG . LYS B 1 275 ? 141.34500 190.23500 160.24400 1.000 41.59000 ? 251 LYS B CG 1 ATOM 8800 C CD . LYS B 1 275 ? 142.45000 189.69400 161.14600 1.000 41.59000 ? 251 LYS B CD 1 ATOM 8801 C CE . LYS B 1 275 ? 142.63000 188.18400 161.02100 1.000 41.59000 ? 251 LYS B CE 1 ATOM 8802 N NZ . LYS B 1 275 ? 143.18900 187.81300 159.70500 1.000 41.59000 ? 251 LYS B NZ 1 ATOM 8803 H H . LYS B 1 275 ? 138.75100 192.11500 161.05400 1.000 41.59000 ? 251 LYS B H 1 ATOM 8804 H HA . LYS B 1 275 ? 138.96900 190.36200 158.99300 1.000 41.59000 ? 251 LYS B HA 1 ATOM 8805 H HB2 . LYS B 1 275 ? 139.87700 190.06700 161.62700 1.000 41.59000 ? 251 LYS B HB2 1 ATOM 8806 H HB3 . LYS B 1 275 ? 139.86600 188.87600 160.57800 1.000 41.59000 ? 251 LYS B HB3 1 ATOM 8807 H HG2 . LYS B 1 275 ? 141.48900 189.90100 159.34700 1.000 41.59000 ? 251 LYS B HG2 1 ATOM 8808 H HG3 . LYS B 1 275 ? 141.39100 191.20300 160.25300 1.000 41.59000 ? 251 LYS B HG3 1 ATOM 8809 H HD2 . LYS B 1 275 ? 143.29000 190.11800 160.91300 1.000 41.59000 ? 251 LYS B HD2 1 ATOM 8810 H HD3 . LYS B 1 275 ? 142.22700 189.89400 162.06700 1.000 41.59000 ? 251 LYS B HD3 1 ATOM 8811 H HE2 . LYS B 1 275 ? 143.25800 187.88400 161.69600 1.000 41.59000 ? 251 LYS B HE2 1 ATOM 8812 H HE3 . LYS B 1 275 ? 141.78300 187.73000 161.13000 1.000 41.59000 ? 251 LYS B HE3 1 ATOM 8813 H HZ1 . LYS B 1 275 ? 143.30500 186.93300 159.66000 1.000 41.59000 ? 251 LYS B HZ1 1 ATOM 8814 H HZ2 . LYS B 1 275 ? 142.63800 188.07000 159.05700 1.000 41.59000 ? 251 LYS B HZ2 1 ATOM 8815 H HZ3 . LYS B 1 275 ? 143.97200 188.21300 159.59400 1.000 41.59000 ? 251 LYS B HZ3 1 ATOM 8816 N N . HIS B 1 276 ? 136.76400 189.46800 159.37100 1.000 41.95000 ? 252 HIS B N 1 ATOM 8817 C CA . HIS B 1 276 ? 135.46300 188.90300 159.65200 1.000 41.95000 ? 252 HIS B CA 1 ATOM 8818 C C . HIS B 1 276 ? 135.64100 187.69500 160.55600 1.000 41.95000 ? 252 HIS B C 1 ATOM 8819 O O . HIS B 1 276 ? 136.65800 187.00300 160.50800 1.000 41.95000 ? 252 HIS B O 1 ATOM 8820 C CB . HIS B 1 276 ? 134.77700 188.48000 158.36700 1.000 41.95000 ? 252 HIS B CB 1 ATOM 8821 C CG . HIS B 1 276 ? 134.61500 189.57100 157.36100 1.000 41.95000 ? 252 HIS B CG 1 ATOM 8822 N ND1 . HIS B 1 276 ? 135.60600 189.91100 156.46800 1.000 41.95000 ? 252 HIS B ND1 1 ATOM 8823 C CD2 . HIS B 1 276 ? 133.55100 190.34400 157.05100 1.000 41.95000 ? 252 HIS B CD2 1 ATOM 8824 C CE1 . HIS B 1 276 ? 135.17700 190.88400 155.68600 1.000 41.95000 ? 252 HIS B CE1 1 ATOM 8825 N NE2 . HIS B 1 276 ? 133.93000 191.16300 156.01800 1.000 41.95000 ? 252 HIS B NE2 1 ATOM 8826 H H . HIS B 1 276 ? 136.98200 189.48200 158.55500 1.000 41.95000 ? 252 HIS B H 1 ATOM 8827 H HA . HIS B 1 276 ? 134.90800 189.55400 160.09500 1.000 41.95000 ? 252 HIS B HA 1 ATOM 8828 H HB2 . HIS B 1 276 ? 135.24900 187.74200 157.96700 1.000 41.95000 ? 252 HIS B HB2 1 ATOM 8829 H HB3 . HIS B 1 276 ? 133.88700 188.22800 158.62300 1.000 41.95000 ? 252 HIS B HB3 1 ATOM 8830 H HD2 . HIS B 1 276 ? 132.73200 190.34100 157.47300 1.000 41.95000 ? 252 HIS B HD2 1 ATOM 8831 H HE1 . HIS B 1 276 ? 135.66600 191.29100 155.01000 1.000 41.95000 ? 252 HIS B HE1 1 ATOM 8832 N N . VAL B 1 277 ? 134.64700 187.45000 161.39900 1.000 39.72000 ? 253 VAL B N 1 ATOM 8833 C CA . VAL B 1 277 ? 134.77000 186.40300 162.40000 1.000 39.72000 ? 253 VAL B CA 1 ATOM 8834 C C . VAL B 1 277 ? 134.80300 185.03800 161.73700 1.000 39.72000 ? 253 VAL B C 1 ATOM 8835 O O . VAL B 1 277 ? 134.05700 184.76700 160.78800 1.000 39.72000 ? 253 VAL B O 1 ATOM 8836 C CB . VAL B 1 277 ? 133.63200 186.49500 163.42000 1.000 39.72000 ? 253 VAL B CB 1 ATOM 8837 C CG1 . VAL B 1 277 ? 133.72000 185.35700 164.35000 1.000 39.72000 ? 253 VAL B CG1 1 ATOM 8838 C CG2 . VAL B 1 277 ? 133.76500 187.76000 164.18300 1.000 39.72000 ? 253 VAL B CG2 1 ATOM 8839 H H . VAL B 1 277 ? 133.89800 187.86600 161.41000 1.000 39.72000 ? 253 VAL B H 1 ATOM 8840 H HA . VAL B 1 277 ? 135.60000 186.52100 162.87800 1.000 39.72000 ? 253 VAL B HA 1 ATOM 8841 H HB . VAL B 1 277 ? 132.78200 186.47200 162.96300 1.000 39.72000 ? 253 VAL B HB 1 ATOM 8842 H HG11 . VAL B 1 277 ? 133.29400 185.59400 165.18000 1.000 39.72000 ? 253 VAL B HG11 1 ATOM 8843 H HG12 . VAL B 1 277 ? 133.27900 184.59400 163.94900 1.000 39.72000 ? 253 VAL B HG12 1 ATOM 8844 H HG13 . VAL B 1 277 ? 134.65900 185.17800 164.50700 1.000 39.72000 ? 253 VAL B HG13 1 ATOM 8845 H HG21 . VAL B 1 277 ? 133.07100 187.80900 164.85000 1.000 39.72000 ? 253 VAL B HG21 1 ATOM 8846 H HG22 . VAL B 1 277 ? 134.63800 187.76000 164.60600 1.000 39.72000 ? 253 VAL B HG22 1 ATOM 8847 H HG23 . VAL B 1 277 ? 133.69000 188.50400 163.57300 1.000 39.72000 ? 253 VAL B HG23 1 ATOM 8848 N N . LYS B 1 278 ? 135.67300 184.16900 162.24700 1.000 39.65000 ? 254 LYS B N 1 ATOM 8849 C CA . LYS B 1 278 ? 135.94100 182.87400 161.65200 1.000 39.65000 ? 254 LYS B CA 1 ATOM 8850 C C . LYS B 1 278 ? 135.28400 181.73600 162.40500 1.000 39.65000 ? 254 LYS B C 1 ATOM 8851 O O . LYS B 1 278 ? 135.65800 180.57900 162.20300 1.000 39.65000 ? 254 LYS B O 1 ATOM 8852 C CB . LYS B 1 278 ? 137.43900 182.63800 161.52700 1.000 39.65000 ? 254 LYS B CB 1 ATOM 8853 C CG . LYS B 1 278 ? 138.08600 183.56000 160.54200 1.000 39.65000 ? 254 LYS B CG 1 ATOM 8854 C CD . LYS B 1 278 ? 139.54700 183.25500 160.30900 1.000 39.65000 ? 254 LYS B CD 1 ATOM 8855 C CE . LYS B 1 278 ? 140.40200 183.63300 161.48600 1.000 39.65000 ? 254 LYS B CE 1 ATOM 8856 N NZ . LYS B 1 278 ? 140.38700 185.09600 161.76500 1.000 39.65000 ? 254 LYS B NZ 1 ATOM 8857 H H . LYS B 1 278 ? 136.11300 184.30400 162.96600 1.000 39.65000 ? 254 LYS B H 1 ATOM 8858 H HA . LYS B 1 278 ? 135.59200 182.87900 160.77000 1.000 39.65000 ? 254 LYS B HA 1 ATOM 8859 H HB2 . LYS B 1 278 ? 137.83300 182.77400 162.39000 1.000 39.65000 ? 254 LYS B HB2 1 ATOM 8860 H HB3 . LYS B 1 278 ? 137.59700 181.73700 161.22000 1.000 39.65000 ? 254 LYS B HB3 1 ATOM 8861 H HG2 . LYS B 1 278 ? 137.63000 183.46200 159.69800 1.000 39.65000 ? 254 LYS B HG2 1 ATOM 8862 H HG3 . LYS B 1 278 ? 138.00000 184.46400 160.86700 1.000 39.65000 ? 254 LYS B HG3 1 ATOM 8863 H HD2 . LYS B 1 278 ? 139.64600 182.30400 160.15900 1.000 39.65000 ? 254 LYS B HD2 1 ATOM 8864 H HD3 . LYS B 1 278 ? 139.86500 183.74500 159.54000 1.000 39.65000 ? 254 LYS B HD3 1 ATOM 8865 H HE2 . LYS B 1 278 ? 140.08700 183.17500 162.27500 1.000 39.65000 ? 254 LYS B HE2 1 ATOM 8866 H HE3 . LYS B 1 278 ? 141.31200 183.37100 161.29300 1.000 39.65000 ? 254 LYS B HE3 1 ATOM 8867 H HZ1 . LYS B 1 278 ? 140.90200 185.28000 162.46600 1.000 39.65000 ? 254 LYS B HZ1 1 ATOM 8868 H HZ2 . LYS B 1 278 ? 140.68500 185.54400 161.05900 1.000 39.65000 ? 254 LYS B HZ2 1 ATOM 8869 H HZ3 . LYS B 1 278 ? 139.56200 185.36500 161.94400 1.000 39.65000 ? 254 LYS B HZ3 1 ATOM 8870 N N . GLY B 1 279 ? 134.34900 182.02500 163.28800 1.000 39.07000 ? 255 GLY B N 1 ATOM 8871 C CA . GLY B 1 279 ? 133.41100 181.00500 163.68900 1.000 39.07000 ? 255 GLY B CA 1 ATOM 8872 C C . GLY B 1 279 ? 132.60100 181.41700 164.88400 1.000 39.07000 ? 255 GLY B C 1 ATOM 8873 O O . GLY B 1 279 ? 132.91000 182.38100 165.57900 1.000 39.07000 ? 255 GLY B O 1 ATOM 8874 H H . GLY B 1 279 ? 134.25300 182.77300 163.67900 1.000 39.07000 ? 255 GLY B H 1 ATOM 8875 H HA2 . GLY B 1 279 ? 132.80100 180.82000 162.96500 1.000 39.07000 ? 255 GLY B HA2 1 ATOM 8876 H HA3 . GLY B 1 279 ? 133.88800 180.20700 163.90700 1.000 39.07000 ? 255 GLY B HA3 1 ATOM 8877 N N . ILE B 1 280 ? 131.53000 180.66000 165.11400 1.000 39.26000 ? 256 ILE B N 1 ATOM 8878 C CA . ILE B 1 280 ? 130.69900 180.81700 166.29300 1.000 39.26000 ? 256 ILE B CA 1 ATOM 8879 C C . ILE B 1 280 ? 130.45100 179.46200 166.91700 1.000 39.26000 ? 256 ILE B C 1 ATOM 8880 O O . ILE B 1 280 ? 130.53900 178.41300 166.27600 1.000 39.26000 ? 256 ILE B O 1 ATOM 8881 C CB . ILE B 1 280 ? 129.36600 181.51800 166.00000 1.000 39.26000 ? 256 ILE B CB 1 ATOM 8882 C CG1 . ILE B 1 280 ? 128.38100 180.65900 165.22200 1.000 39.26000 ? 256 ILE B CG1 1 ATOM 8883 C CG2 . ILE B 1 280 ? 129.64400 182.73700 165.21200 1.000 39.26000 ? 256 ILE B CG2 1 ATOM 8884 C CD1 . ILE B 1 280 ? 127.03900 181.30400 165.05400 1.000 39.26000 ? 256 ILE B CD1 1 ATOM 8885 H H . ILE B 1 280 ? 131.25400 180.04900 164.58800 1.000 39.26000 ? 256 ILE B H 1 ATOM 8886 H HA . ILE B 1 280 ? 131.15300 181.34200 166.95500 1.000 39.26000 ? 256 ILE B HA 1 ATOM 8887 H HB . ILE B 1 280 ? 128.95100 181.73900 166.83600 1.000 39.26000 ? 256 ILE B HB 1 ATOM 8888 H HG12 . ILE B 1 280 ? 128.75700 180.48800 164.36000 1.000 39.26000 ? 256 ILE B HG12 1 ATOM 8889 H HG13 . ILE B 1 280 ? 128.17800 179.83400 165.67400 1.000 39.26000 ? 256 ILE B HG13 1 ATOM 8890 H HG21 . ILE B 1 280 ? 128.92300 183.36600 165.34900 1.000 39.26000 ? 256 ILE B HG21 1 ATOM 8891 H HG22 . ILE B 1 280 ? 130.47600 183.10000 165.53400 1.000 39.26000 ? 256 ILE B HG22 1 ATOM 8892 H HG23 . ILE B 1 280 ? 129.73500 182.50100 164.27800 1.000 39.26000 ? 256 ILE B HG23 1 ATOM 8893 H HD11 . ILE B 1 280 ? 126.45800 180.67700 164.60600 1.000 39.26000 ? 256 ILE B HD11 1 ATOM 8894 H HD12 . ILE B 1 280 ? 126.68900 181.50500 165.93400 1.000 39.26000 ? 256 ILE B HD12 1 ATOM 8895 H HD13 . ILE B 1 280 ? 127.10600 182.12300 164.54500 1.000 39.26000 ? 256 ILE B HD13 1 ATOM 8896 N N . LEU B 1 281 ? 130.09600 179.51900 168.18000 1.000 38.48000 ? 257 LEU B N 1 ATOM 8897 C CA . LEU B 1 281 ? 129.96300 178.35600 169.02000 1.000 38.48000 ? 257 LEU B CA 1 ATOM 8898 C C . LEU B 1 281 ? 128.80400 178.60700 169.93800 1.000 38.48000 ? 257 LEU B C 1 ATOM 8899 O O . LEU B 1 281 ? 128.59500 179.73800 170.38000 1.000 38.48000 ? 257 LEU B O 1 ATOM 8900 C CB . LEU B 1 281 ? 131.21800 178.12700 169.82800 1.000 38.48000 ? 257 LEU B CB 1 ATOM 8901 C CG . LEU B 1 281 ? 131.50100 176.88900 170.66300 1.000 38.48000 ? 257 LEU B CG 1 ATOM 8902 C CD1 . LEU B 1 281 ? 130.83000 176.93200 171.97000 1.000 38.48000 ? 257 LEU B CD1 1 ATOM 8903 C CD2 . LEU B 1 281 ? 131.03900 175.69900 169.94800 1.000 38.48000 ? 257 LEU B CD2 1 ATOM 8904 H H . LEU B 1 281 ? 129.88200 180.24500 168.57300 1.000 38.48000 ? 257 LEU B H 1 ATOM 8905 H HA . LEU B 1 281 ? 129.77000 177.59400 168.47200 1.000 38.48000 ? 257 LEU B HA 1 ATOM 8906 H HB2 . LEU B 1 281 ? 131.94800 178.22900 169.22300 1.000 38.48000 ? 257 LEU B HB2 1 ATOM 8907 H HB3 . LEU B 1 281 ? 131.21400 178.85700 170.45500 1.000 38.48000 ? 257 LEU B HB3 1 ATOM 8908 H HG . LEU B 1 281 ? 132.44800 176.80300 170.81400 1.000 38.48000 ? 257 LEU B HG 1 ATOM 8909 H HD11 . LEU B 1 281 ? 131.12000 176.16600 172.47900 1.000 38.48000 ? 257 LEU B HD11 1 ATOM 8910 H HD12 . LEU B 1 281 ? 131.07600 177.74600 172.42100 1.000 38.48000 ? 257 LEU B HD12 1 ATOM 8911 H HD13 . LEU B 1 281 ? 129.88300 176.88800 171.84400 1.000 38.48000 ? 257 LEU B HD13 1 ATOM 8912 H HD21 . LEU B 1 281 ? 131.29300 174.92900 170.47000 1.000 38.48000 ? 257 LEU B HD21 1 ATOM 8913 H HD22 . LEU B 1 281 ? 130.08100 175.75000 169.87300 1.000 38.48000 ? 257 LEU B HD22 1 ATOM 8914 H HD23 . LEU B 1 281 ? 131.45000 175.67800 169.07500 1.000 38.48000 ? 257 LEU B HD23 1 ATOM 8915 N N . LEU B 1 282 ? 128.05900 177.55600 170.22300 1.000 37.73000 ? 258 LEU B N 1 ATOM 8916 C CA . LEU B 1 282 ? 126.88100 177.73900 171.03100 1.000 37.73000 ? 258 LEU B CA 1 ATOM 8917 C C . LEU B 1 282 ? 126.57600 176.46800 171.79600 1.000 37.73000 ? 258 LEU B C 1 ATOM 8918 O O . LEU B 1 282 ? 126.85500 175.34600 171.34900 1.000 37.73000 ? 258 LEU B O 1 ATOM 8919 C CB . LEU B 1 282 ? 125.74200 178.22700 170.15000 1.000 37.73000 ? 258 LEU B CB 1 ATOM 8920 C CG . LEU B 1 282 ? 125.48200 177.53400 168.83100 1.000 37.73000 ? 258 LEU B CG 1 ATOM 8921 C CD1 . LEU B 1 282 ? 124.57900 176.42800 169.00700 1.000 37.73000 ? 258 LEU B CD1 1 ATOM 8922 C CD2 . LEU B 1 282 ? 124.93800 178.52700 167.87700 1.000 37.73000 ? 258 LEU B CD2 1 ATOM 8923 H H . LEU B 1 282 ? 128.19500 176.75300 169.96800 1.000 37.73000 ? 258 LEU B H 1 ATOM 8924 H HA . LEU B 1 282 ? 127.05100 178.42100 171.68900 1.000 37.73000 ? 258 LEU B HA 1 ATOM 8925 H HB2 . LEU B 1 282 ? 124.93300 178.16600 170.66000 1.000 37.73000 ? 258 LEU B HB2 1 ATOM 8926 H HB3 . LEU B 1 282 ? 125.90900 179.15200 169.93700 1.000 37.73000 ? 258 LEU B HB3 1 ATOM 8927 H HG . LEU B 1 282 ? 126.28400 177.17400 168.45800 1.000 37.73000 ? 258 LEU B HG 1 ATOM 8928 H HD11 . LEU B 1 282 ? 124.42900 176.02900 168.14200 1.000 37.73000 ? 258 LEU B HD11 1 ATOM 8929 H HD12 . LEU B 1 282 ? 124.99600 175.79900 169.60900 1.000 37.73000 ? 258 LEU B HD12 1 ATOM 8930 H HD13 . LEU B 1 282 ? 123.74300 176.75300 169.35600 1.000 37.73000 ? 258 LEU B HD13 1 ATOM 8931 H HD21 . LEU B 1 282 ? 124.58900 178.07100 167.10600 1.000 37.73000 ? 258 LEU B HD21 1 ATOM 8932 H HD22 . LEU B 1 282 ? 124.24200 179.01900 168.32400 1.000 37.73000 ? 258 LEU B HD22 1 ATOM 8933 H HD23 . LEU B 1 282 ? 125.65000 179.13100 167.63000 1.000 37.73000 ? 258 LEU B HD23 1 ATOM 8934 N N . TYR B 1 283 ? 126.03200 176.68100 172.98400 1.000 39.30000 ? 259 TYR B N 1 ATOM 8935 C CA . TYR B 1 283 ? 125.84700 175.63400 173.95000 1.000 39.30000 ? 259 TYR B CA 1 ATOM 8936 C C . TYR B 1 283 ? 124.55700 175.82000 174.70900 1.000 39.30000 ? 259 TYR B C 1 ATOM 8937 O O . TYR B 1 283 ? 123.90000 176.86000 174.65000 1.000 39.30000 ? 259 TYR B O 1 ATOM 8938 C CB . TYR B 1 283 ? 127.01800 175.55600 174.90400 1.000 39.30000 ? 259 TYR B CB 1 ATOM 8939 C CG . TYR B 1 283 ? 127.27500 176.76700 175.75100 1.000 39.30000 ? 259 TYR B CG 1 ATOM 8940 C CD1 . TYR B 1 283 ? 128.12100 177.75800 175.31800 1.000 39.30000 ? 259 TYR B CD1 1 ATOM 8941 C CD2 . TYR B 1 283 ? 126.71700 176.89800 176.99900 1.000 39.30000 ? 259 TYR B CD2 1 ATOM 8942 C CE1 . TYR B 1 283 ? 128.38800 178.85300 176.08200 1.000 39.30000 ? 259 TYR B CE1 1 ATOM 8943 C CE2 . TYR B 1 283 ? 126.98000 178.00300 177.78000 1.000 39.30000 ? 259 TYR B CE2 1 ATOM 8944 C CZ . TYR B 1 283 ? 127.81600 178.97400 177.31000 1.000 39.30000 ? 259 TYR B CZ 1 ATOM 8945 O OH . TYR B 1 283 ? 128.07800 180.07200 178.08400 1.000 39.30000 ? 259 TYR B OH 1 ATOM 8946 H H . TYR B 1 283 ? 125.78000 177.44000 173.27400 1.000 39.30000 ? 259 TYR B H 1 ATOM 8947 H HA . TYR B 1 283 ? 125.77700 174.81400 173.47400 1.000 39.30000 ? 259 TYR B HA 1 ATOM 8948 H HB2 . TYR B 1 283 ? 126.86300 174.82000 175.50400 1.000 39.30000 ? 259 TYR B HB2 1 ATOM 8949 H HB3 . TYR B 1 283 ? 127.79800 175.40800 174.36600 1.000 39.30000 ? 259 TYR B HB3 1 ATOM 8950 H HD1 . TYR B 1 283 ? 128.50900 177.67400 174.48700 1.000 39.30000 ? 259 TYR B HD1 1 ATOM 8951 H HD2 . TYR B 1 283 ? 126.15300 176.23000 177.30800 1.000 39.30000 ? 259 TYR B HD2 1 ATOM 8952 H HE1 . TYR B 1 283 ? 128.95100 179.51600 175.76800 1.000 39.30000 ? 259 TYR B HE1 1 ATOM 8953 H HE2 . TYR B 1 283 ? 126.59500 178.09500 178.62000 1.000 39.30000 ? 259 TYR B HE2 1 ATOM 8954 H HH . TYR B 1 283 ? 127.67400 179.99500 178.81400 1.000 39.30000 ? 259 TYR B HH 1 ATOM 8955 N N . GLY B 1 284 ? 124.21300 174.76700 175.42000 1.000 39.27000 ? 260 GLY B N 1 ATOM 8956 C CA . GLY B 1 284 ? 122.99600 174.68800 176.16700 1.000 39.27000 ? 260 GLY B CA 1 ATOM 8957 C C . GLY B 1 284 ? 122.67400 173.23800 176.38800 1.000 39.27000 ? 260 GLY B C 1 ATOM 8958 O O . GLY B 1 284 ? 123.46000 172.34500 176.06900 1.000 39.27000 ? 260 GLY B O 1 ATOM 8959 H H . GLY B 1 284 ? 124.69900 174.06800 175.48500 1.000 39.27000 ? 260 GLY B H 1 ATOM 8960 H HA2 . GLY B 1 284 ? 123.08600 175.12400 177.02500 1.000 39.27000 ? 260 GLY B HA2 1 ATOM 8961 H HA3 . GLY B 1 284 ? 122.27800 175.09300 175.66500 1.000 39.27000 ? 260 GLY B HA3 1 ATOM 8962 N N . PRO B 1 285 ? 121.50600 172.96900 176.93200 1.000 39.47000 ? 261 PRO B N 1 ATOM 8963 C CA . PRO B 1 285 ? 121.11300 171.61300 177.14500 1.000 39.47000 ? 261 PRO B CA 1 ATOM 8964 C C . PRO B 1 285 ? 120.74200 170.94700 175.83900 1.000 39.47000 ? 261 PRO B C 1 ATOM 8965 O O . PRO B 1 285 ? 120.59800 171.61800 174.81000 1.000 39.47000 ? 261 PRO B O 1 ATOM 8966 C CB . PRO B 1 285 ? 119.90000 171.74800 178.05400 1.000 39.47000 ? 261 PRO B CB 1 ATOM 8967 C CG . PRO B 1 285 ? 119.35200 173.03000 177.69800 1.000 39.47000 ? 261 PRO B CG 1 ATOM 8968 C CD . PRO B 1 285 ? 120.49200 173.90600 177.42000 1.000 39.47000 ? 261 PRO B CD 1 ATOM 8969 H HA . PRO B 1 285 ? 121.81800 171.13800 177.59200 1.000 39.47000 ? 261 PRO B HA 1 ATOM 8970 H HB2 . PRO B 1 285 ? 119.27700 171.04100 177.85100 1.000 39.47000 ? 261 PRO B HB2 1 ATOM 8971 H HB3 . PRO B 1 285 ? 120.19600 171.72700 178.97000 1.000 39.47000 ? 261 PRO B HB3 1 ATOM 8972 H HG2 . PRO B 1 285 ? 118.83000 172.92600 176.89300 1.000 39.47000 ? 261 PRO B HG2 1 ATOM 8973 H HG3 . PRO B 1 285 ? 118.82200 173.37900 178.42200 1.000 39.47000 ? 261 PRO B HG3 1 ATOM 8974 H HD2 . PRO B 1 285 ? 120.26500 174.54800 176.73800 1.000 39.47000 ? 261 PRO B HD2 1 ATOM 8975 H HD3 . PRO B 1 285 ? 120.78400 174.33600 178.23200 1.000 39.47000 ? 261 PRO B HD3 1 ATOM 8976 N N . PRO B 1 286 ? 120.58500 169.62600 175.84400 1.000 40.42000 ? 262 PRO B N 1 ATOM 8977 C CA . PRO B 1 286 ? 120.15700 168.92700 174.63300 1.000 40.42000 ? 262 PRO B CA 1 ATOM 8978 C C . PRO B 1 286 ? 118.73500 169.22000 174.24000 1.000 40.42000 ? 262 PRO B C 1 ATOM 8979 O O . PRO B 1 286 ? 118.33200 168.86700 173.12800 1.000 40.42000 ? 262 PRO B O 1 ATOM 8980 C CB . PRO B 1 286 ? 120.32300 167.46500 175.02100 1.000 40.42000 ? 262 PRO B CB 1 ATOM 8981 C CG . PRO B 1 286 ? 120.15600 167.46300 176.46400 1.000 40.42000 ? 262 PRO B CG 1 ATOM 8982 C CD . PRO B 1 286 ? 120.74600 168.69700 176.96500 1.000 40.42000 ? 262 PRO B CD 1 ATOM 8983 H HA . PRO B 1 286 ? 120.72900 169.11900 173.87900 1.000 40.42000 ? 262 PRO B HA 1 ATOM 8984 H HB2 . PRO B 1 286 ? 119.63300 166.94600 174.59500 1.000 40.42000 ? 262 PRO B HB2 1 ATOM 8985 H HB3 . PRO B 1 286 ? 121.20900 167.16800 174.78400 1.000 40.42000 ? 262 PRO B HB3 1 ATOM 8986 H HG2 . PRO B 1 286 ? 119.21300 167.45800 176.66700 1.000 40.42000 ? 262 PRO B HG2 1 ATOM 8987 H HG3 . PRO B 1 286 ? 120.60600 166.70200 176.85000 1.000 40.42000 ? 262 PRO B HG3 1 ATOM 8988 H HD2 . PRO B 1 286 ? 120.26500 169.00600 177.73600 1.000 40.42000 ? 262 PRO B HD2 1 ATOM 8989 H HD3 . PRO B 1 286 ? 121.68100 168.55800 177.15400 1.000 40.42000 ? 262 PRO B HD3 1 ATOM 8990 N N . GLY B 1 287 ? 117.94800 169.81000 175.12100 1.000 40.69000 ? 263 GLY B N 1 ATOM 8991 C CA . GLY B 1 287 ? 116.57000 170.07700 174.79500 1.000 40.69000 ? 263 GLY B CA 1 ATOM 8992 C C . GLY B 1 287 ? 116.35900 171.14800 173.75000 1.000 40.69000 ? 263 GLY B C 1 ATOM 8993 O O . GLY B 1 287 ? 115.72600 170.89600 172.72500 1.000 40.69000 ? 263 GLY B O 1 ATOM 8994 H H . GLY B 1 287 ? 118.19100 170.05900 175.90300 1.000 40.69000 ? 263 GLY B H 1 ATOM 8995 H HA2 . GLY B 1 287 ? 116.18900 169.25800 174.45200 1.000 40.69000 ? 263 GLY B HA2 1 ATOM 8996 H HA3 . GLY B 1 287 ? 116.10000 170.33100 175.59900 1.000 40.69000 ? 263 GLY B HA3 1 ATOM 8997 N N . CYS B 1 288 ? 116.89900 172.33900 173.97600 1.000 41.12000 ? 264 CYS B N 1 ATOM 8998 C CA . CYS B 1 288 ? 116.58100 173.48200 173.14100 1.000 41.12000 ? 264 CYS B CA 1 ATOM 8999 C C . CYS B 1 288 ? 117.33700 173.38400 171.84000 1.000 41.12000 ? 264 CYS B C 1 ATOM 9000 O O . CYS B 1 288 ? 118.56700 173.34000 171.83900 1.000 41.12000 ? 264 CYS B O 1 ATOM 9001 C CB . CYS B 1 288 ? 116.95700 174.76300 173.84500 1.000 41.12000 ? 264 CYS B CB 1 ATOM 9002 S SG . CYS B 1 288 ? 116.04700 175.05900 175.32500 1.000 41.12000 ? 264 CYS B SG 1 ATOM 9003 H H . CYS B 1 288 ? 117.46000 172.51700 174.59300 1.000 41.12000 ? 264 CYS B H 1 ATOM 9004 H HA . CYS B 1 288 ? 115.64400 173.49600 172.95100 1.000 41.12000 ? 264 CYS B HA 1 ATOM 9005 H HB2 . CYS B 1 288 ? 117.89000 174.70100 174.07200 1.000 41.12000 ? 264 CYS B HB2 1 ATOM 9006 H HB3 . CYS B 1 288 ? 116.79500 175.48200 173.21900 1.000 41.12000 ? 264 CYS B HB3 1 ATOM 9007 H HG . CYS B 1 288 ? 116.50700 176.02300 175.86400 1.000 41.12000 ? 264 CYS B HG 1 ATOM 9008 N N . GLY B 1 289 ? 116.61100 173.34700 170.73900 1.000 40.00000 ? 265 GLY B N 1 ATOM 9009 C CA . GLY B 1 289 ? 117.28100 173.13500 169.48500 1.000 40.00000 ? 265 GLY B CA 1 ATOM 9010 C C . GLY B 1 289 ? 118.22900 174.23100 169.06300 1.000 40.00000 ? 265 GLY B C 1 ATOM 9011 O O . GLY B 1 289 ? 117.84700 175.38200 168.84100 1.000 40.00000 ? 265 GLY B O 1 ATOM 9012 H H . GLY B 1 289 ? 115.77000 173.44500 170.70400 1.000 40.00000 ? 265 GLY B H 1 ATOM 9013 H HA2 . GLY B 1 289 ? 117.81500 172.36500 169.64600 1.000 40.00000 ? 265 GLY B HA2 1 ATOM 9014 H HA3 . GLY B 1 289 ? 116.65200 172.94200 168.78000 1.000 40.00000 ? 265 GLY B HA3 1 ATOM 9015 N N . LYS B 1 290 ? 119.49600 173.85900 169.01600 1.000 39.14000 ? 266 LYS B N 1 ATOM 9016 C CA . LYS B 1 290 ? 120.57800 174.52400 168.31500 1.000 39.14000 ? 266 LYS B CA 1 ATOM 9017 C C . LYS B 1 290 ? 120.75900 174.10100 166.85900 1.000 39.14000 ? 266 LYS B C 1 ATOM 9018 O O . LYS B 1 290 ? 121.01500 174.95100 165.99100 1.000 39.14000 ? 266 LYS B O 1 ATOM 9019 C CB . LYS B 1 290 ? 121.85400 174.29500 169.10200 1.000 39.14000 ? 266 LYS B CB 1 ATOM 9020 C CG . LYS B 1 290 ? 122.26600 172.86900 169.30200 1.000 39.14000 ? 266 LYS B CG 1 ATOM 9021 C CD . LYS B 1 290 ? 123.34800 172.74700 170.33700 1.000 39.14000 ? 266 LYS B CD 1 ATOM 9022 C CE . LYS B 1 290 ? 122.81600 172.82700 171.73900 1.000 39.14000 ? 266 LYS B CE 1 ATOM 9023 N NZ . LYS B 1 290 ? 122.04800 171.64400 172.03500 1.000 39.14000 ? 266 LYS B NZ 1 ATOM 9024 H H . LYS B 1 290 ? 119.74200 173.17000 169.42800 1.000 39.14000 ? 266 LYS B H 1 ATOM 9025 H HA . LYS B 1 290 ? 120.40200 175.47100 168.32300 1.000 39.14000 ? 266 LYS B HA 1 ATOM 9026 H HB2 . LYS B 1 290 ? 122.55300 174.69900 168.59700 1.000 39.14000 ? 266 LYS B HB2 1 ATOM 9027 H HB3 . LYS B 1 290 ? 121.76400 174.71400 169.95600 1.000 39.14000 ? 266 LYS B HB3 1 ATOM 9028 H HG2 . LYS B 1 290 ? 121.53800 172.33000 169.60400 1.000 39.14000 ? 266 LYS B HG2 1 ATOM 9029 H HG3 . LYS B 1 290 ? 122.58800 172.53700 168.45900 1.000 39.14000 ? 266 LYS B HG3 1 ATOM 9030 H HD2 . LYS B 1 290 ? 123.78800 171.89100 170.24600 1.000 39.14000 ? 266 LYS B HD2 1 ATOM 9031 H HD3 . LYS B 1 290 ? 123.96300 173.47900 170.22100 1.000 39.14000 ? 266 LYS B HD3 1 ATOM 9032 H HE2 . LYS B 1 290 ? 123.52500 172.89800 172.38300 1.000 39.14000 ? 266 LYS B HE2 1 ATOM 9033 H HE3 . LYS B 1 290 ? 122.21600 173.56300 171.82300 1.000 39.14000 ? 266 LYS B HE3 1 ATOM 9034 H HZ1 . LYS B 1 290 ? 121.86200 171.63300 172.89900 1.000 39.14000 ? 266 LYS B HZ1 1 ATOM 9035 H HZ2 . LYS B 1 290 ? 121.30100 171.64500 171.57200 1.000 39.14000 ? 266 LYS B HZ2 1 ATOM 9036 H HZ3 . LYS B 1 290 ? 122.52600 170.93200 171.82800 1.000 39.14000 ? 266 LYS B HZ3 1 ATOM 9037 N N . THR B 1 291 ? 120.66100 172.79700 166.56900 1.000 40.20000 ? 267 THR B N 1 ATOM 9038 C CA . THR B 1 291 ? 121.03300 172.32300 165.24200 1.000 40.20000 ? 267 THR B CA 1 ATOM 9039 C C . THR B 1 291 ? 120.11500 172.92000 164.21400 1.000 40.20000 ? 267 THR B C 1 ATOM 9040 O O . THR B 1 291 ? 120.52800 173.21400 163.09000 1.000 40.20000 ? 267 THR B O 1 ATOM 9041 C CB . THR B 1 291 ? 120.96700 170.81000 165.14300 1.000 40.20000 ? 267 THR B CB 1 ATOM 9042 O OG1 . THR B 1 291 ? 119.62100 170.38600 165.32000 1.000 40.20000 ? 267 THR B OG1 1 ATOM 9043 C CG2 . THR B 1 291 ? 121.79800 170.18200 166.19500 1.000 40.20000 ? 267 THR B CG2 1 ATOM 9044 H H . THR B 1 291 ? 120.38000 172.19300 167.10200 1.000 40.20000 ? 267 THR B H 1 ATOM 9045 H HA . THR B 1 291 ? 121.92800 172.59400 165.04100 1.000 40.20000 ? 267 THR B HA 1 ATOM 9046 H HB . THR B 1 291 ? 121.29200 170.52200 164.28400 1.000 40.20000 ? 267 THR B HB 1 ATOM 9047 H HG1 . THR B 1 291 ? 119.63000 169.65500 165.72500 1.000 40.20000 ? 267 THR B HG1 1 ATOM 9048 H HG21 . THR B 1 291 ? 122.05700 169.29000 165.92500 1.000 40.20000 ? 267 THR B HG21 1 ATOM 9049 H HG22 . THR B 1 291 ? 122.58200 170.72100 166.34600 1.000 40.20000 ? 267 THR B HG22 1 ATOM 9050 H HG23 . THR B 1 291 ? 121.28600 170.13300 167.01000 1.000 40.20000 ? 267 THR B HG23 1 ATOM 9051 N N . LEU B 1 292 ? 118.86700 173.11100 164.60800 1.000 40.33000 ? 268 LEU B N 1 ATOM 9052 C CA . LEU B 1 292 ? 117.92400 173.87300 163.82300 1.000 40.33000 ? 268 LEU B CA 1 ATOM 9053 C C . LEU B 1 292 ? 118.49500 175.22900 163.48200 1.000 40.33000 ? 268 LEU B C 1 ATOM 9054 O O . LEU B 1 292 ? 118.39200 175.69400 162.34100 1.000 40.33000 ? 268 LEU B O 1 ATOM 9055 C CB . LEU B 1 292 ? 116.65200 174.01100 164.62400 1.000 40.33000 ? 268 LEU B CB 1 ATOM 9056 C CG . LEU B 1 292 ? 115.45700 174.52600 163.87300 1.000 40.33000 ? 268 LEU B CG 1 ATOM 9057 C CD1 . LEU B 1 292 ? 114.23800 173.91500 164.45700 1.000 40.33000 ? 268 LEU B CD1 1 ATOM 9058 C CD2 . LEU B 1 292 ? 115.36900 175.98800 163.99900 1.000 40.33000 ? 268 LEU B CD2 1 ATOM 9059 H H . LEU B 1 292 ? 118.54400 172.81600 165.33900 1.000 40.33000 ? 268 LEU B H 1 ATOM 9060 H HA . LEU B 1 292 ? 117.72000 173.40300 163.01300 1.000 40.33000 ? 268 LEU B HA 1 ATOM 9061 H HB2 . LEU B 1 292 ? 116.43900 173.16000 165.01100 1.000 40.33000 ? 268 LEU B HB2 1 ATOM 9062 H HB3 . LEU B 1 292 ? 116.85000 174.63700 165.32000 1.000 40.33000 ? 268 LEU B HB3 1 ATOM 9063 H HG . LEU B 1 292 ? 115.53100 174.28300 162.94700 1.000 40.33000 ? 268 LEU B HG 1 ATOM 9064 H HD11 . LEU B 1 292 ? 113.45600 174.28300 164.01600 1.000 40.33000 ? 268 LEU B HD11 1 ATOM 9065 H HD12 . LEU B 1 292 ? 114.27400 172.95800 164.32000 1.000 40.33000 ? 268 LEU B HD12 1 ATOM 9066 H HD13 . LEU B 1 292 ? 114.23000 174.12200 165.40400 1.000 40.33000 ? 268 LEU B HD13 1 ATOM 9067 H HD21 . LEU B 1 292 ? 114.56700 176.27300 163.54600 1.000 40.33000 ? 268 LEU B HD21 1 ATOM 9068 H HD22 . LEU B 1 292 ? 115.31300 176.22100 164.93600 1.000 40.33000 ? 268 LEU B HD22 1 ATOM 9069 H HD23 . LEU B 1 292 ? 116.12900 176.41600 163.59900 1.000 40.33000 ? 268 LEU B HD23 1 ATOM 9070 N N . LEU B 1 293 ? 119.09500 175.87900 164.47100 1.000 40.54000 ? 269 LEU B N 1 ATOM 9071 C CA . LEU B 1 293 ? 119.60500 177.22300 164.27500 1.000 40.54000 ? 269 LEU B CA 1 ATOM 9072 C C . LEU B 1 293 ? 120.68900 177.22300 163.21300 1.000 40.54000 ? 269 LEU B C 1 ATOM 9073 O O . LEU B 1 293 ? 120.65000 178.01000 162.25800 1.000 40.54000 ? 269 LEU B O 1 ATOM 9074 C CB . LEU B 1 293 ? 120.13800 177.74900 165.60300 1.000 40.54000 ? 269 LEU B CB 1 ATOM 9075 C CG . LEU B 1 293 ? 120.35900 179.21200 165.92400 1.000 40.54000 ? 269 LEU B CG 1 ATOM 9076 C CD1 . LEU B 1 293 ? 121.53300 179.72100 165.21800 1.000 40.54000 ? 269 LEU B CD1 1 ATOM 9077 C CD2 . LEU B 1 293 ? 119.16700 179.98400 165.57300 1.000 40.54000 ? 269 LEU B CD2 1 ATOM 9078 H H . LEU B 1 293 ? 119.22800 175.55100 165.24900 1.000 40.54000 ? 269 LEU B H 1 ATOM 9079 H HA . LEU B 1 293 ? 118.87700 177.77100 163.97300 1.000 40.54000 ? 269 LEU B HA 1 ATOM 9080 H HB2 . LEU B 1 293 ? 119.56000 177.41600 166.29800 1.000 40.54000 ? 269 LEU B HB2 1 ATOM 9081 H HB3 . LEU B 1 293 ? 121.00200 177.35200 165.69600 1.000 40.54000 ? 269 LEU B HB3 1 ATOM 9082 H HG . LEU B 1 293 ? 120.50700 179.31800 166.86800 1.000 40.54000 ? 269 LEU B HG 1 ATOM 9083 H HD11 . LEU B 1 293 ? 121.64900 180.64800 165.45700 1.000 40.54000 ? 269 LEU B HD11 1 ATOM 9084 H HD12 . LEU B 1 293 ? 122.29900 179.20100 165.48700 1.000 40.54000 ? 269 LEU B HD12 1 ATOM 9085 H HD13 . LEU B 1 293 ? 121.37700 179.63500 164.27300 1.000 40.54000 ? 269 LEU B HD13 1 ATOM 9086 H HD21 . LEU B 1 293 ? 119.31400 180.90000 165.83900 1.000 40.54000 ? 269 LEU B HD21 1 ATOM 9087 H HD22 . LEU B 1 293 ? 119.02900 179.93100 164.62200 1.000 40.54000 ? 269 LEU B HD22 1 ATOM 9088 H HD23 . LEU B 1 293 ? 118.42300 179.60400 166.05800 1.000 40.54000 ? 269 LEU B HD23 1 ATOM 9089 N N . ALA B 1 294 ? 121.65500 176.32500 163.35300 1.000 41.01000 ? 270 ALA B N 1 ATOM 9090 C CA . ALA B 1 294 ? 122.75700 176.30600 162.40200 1.000 41.01000 ? 270 ALA B CA 1 ATOM 9091 C C . ALA B 1 294 ? 122.28100 175.91500 161.01000 1.000 41.01000 ? 270 ALA B C 1 ATOM 9092 O O . ALA B 1 294 ? 122.71900 176.48900 160.00200 1.000 41.01000 ? 270 ALA B O 1 ATOM 9093 C CB . ALA B 1 294 ? 123.83200 175.35200 162.87800 1.000 41.01000 ? 270 ALA B CB 1 ATOM 9094 H H . ALA B 1 294 ? 121.68500 175.72300 163.95600 1.000 41.01000 ? 270 ALA B H 1 ATOM 9095 H HA . ALA B 1 294 ? 123.13900 177.18700 162.36300 1.000 41.01000 ? 270 ALA B HA 1 ATOM 9096 H HB1 . ALA B 1 294 ? 124.60500 175.44700 162.31000 1.000 41.01000 ? 270 ALA B HB1 1 ATOM 9097 H HB2 . ALA B 1 294 ? 124.05200 175.57500 163.79100 1.000 41.01000 ? 270 ALA B HB2 1 ATOM 9098 H HB3 . ALA B 1 294 ? 123.47500 174.45800 162.82200 1.000 41.01000 ? 270 ALA B HB3 1 ATOM 9099 N N . ARG B 1 295 ? 121.37700 174.94300 160.94400 1.000 41.84000 ? 271 ARG B N 1 ATOM 9100 C CA . ARG B 1 295 ? 120.76300 174.53700 159.69200 1.000 41.84000 ? 271 ARG B CA 1 ATOM 9101 C C . ARG B 1 295 ? 120.14200 175.72600 158.98600 1.000 41.84000 ? 271 ARG B C 1 ATOM 9102 O O . ARG B 1 295 ? 120.39300 175.97000 157.80200 1.000 41.84000 ? 271 ARG B O 1 ATOM 9103 C CB . ARG B 1 295 ? 119.71500 173.49000 160.00900 1.000 41.84000 ? 271 ARG B CB 1 ATOM 9104 C CG . ARG B 1 295 ? 118.98700 172.85400 158.88400 1.000 41.84000 ? 271 ARG B CG 1 ATOM 9105 C CD . ARG B 1 295 ? 117.91600 171.97000 159.47600 1.000 41.84000 ? 271 ARG B CD 1 ATOM 9106 N NE . ARG B 1 295 ? 118.48400 170.84300 160.19200 1.000 41.84000 ? 271 ARG B NE 1 ATOM 9107 C CZ . ARG B 1 295 ? 117.82400 170.09400 161.06800 1.000 41.84000 ? 271 ARG B CZ 1 ATOM 9108 N NH1 . ARG B 1 295 ? 116.56700 170.34500 161.37800 1.000 41.84000 ? 271 ARG B NH1 1 ATOM 9109 N NH2 . ARG B 1 295 ? 118.43100 169.09200 161.66700 1.000 41.84000 ? 271 ARG B NH2 1 ATOM 9110 H H . ARG B 1 295 ? 121.09400 174.50700 161.62300 1.000 41.84000 ? 271 ARG B H 1 ATOM 9111 H HA . ARG B 1 295 ? 121.42800 174.14400 159.11800 1.000 41.84000 ? 271 ARG B HA 1 ATOM 9112 H HB2 . ARG B 1 295 ? 120.16600 172.78800 160.48700 1.000 41.84000 ? 271 ARG B HB2 1 ATOM 9113 H HB3 . ARG B 1 295 ? 119.06300 173.91800 160.57300 1.000 41.84000 ? 271 ARG B HB3 1 ATOM 9114 H HG2 . ARG B 1 295 ? 118.56700 173.52800 158.33700 1.000 41.84000 ? 271 ARG B HG2 1 ATOM 9115 H HG3 . ARG B 1 295 ? 119.60000 172.31100 158.37500 1.000 41.84000 ? 271 ARG B HG3 1 ATOM 9116 H HD2 . ARG B 1 295 ? 117.37500 172.48400 160.08300 1.000 41.84000 ? 271 ARG B HD2 1 ATOM 9117 H HD3 . ARG B 1 295 ? 117.36300 171.61400 158.77100 1.000 41.84000 ? 271 ARG B HD3 1 ATOM 9118 H HE . ARG B 1 295 ? 119.31800 170.68500 160.06900 1.000 41.84000 ? 271 ARG B HE 1 ATOM 9119 H HH11 . ARG B 1 295 ? 116.13700 170.98700 161.01100 1.000 41.84000 ? 271 ARG B HH11 1 ATOM 9120 H HH12 . ARG B 1 295 ? 116.17700 169.84100 161.95100 1.000 41.84000 ? 271 ARG B HH12 1 ATOM 9121 H HH21 . ARG B 1 295 ? 119.25000 168.91500 161.48400 1.000 41.84000 ? 271 ARG B HH21 1 ATOM 9122 H HH22 . ARG B 1 295 ? 117.99300 168.62200 162.23900 1.000 41.84000 ? 271 ARG B HH22 1 ATOM 9123 N N . GLN B 1 296 ? 119.33700 176.49100 159.71200 1.000 43.56000 ? 272 GLN B N 1 ATOM 9124 C CA . GLN B 1 296 ? 118.62700 177.59100 159.08700 1.000 43.56000 ? 272 GLN B CA 1 ATOM 9125 C C . GLN B 1 296 ? 119.55500 178.73200 158.72000 1.000 43.56000 ? 272 GLN B C 1 ATOM 9126 O O . GLN B 1 296 ? 119.27200 179.46000 157.77100 1.000 43.56000 ? 272 GLN B O 1 ATOM 9127 C CB . GLN B 1 296 ? 117.51700 178.07600 159.99600 1.000 43.56000 ? 272 GLN B CB 1 ATOM 9128 C CG . GLN B 1 296 ? 116.40700 177.07800 160.15900 1.000 43.56000 ? 272 GLN B CG 1 ATOM 9129 C CD . GLN B 1 296 ? 115.62600 176.84200 158.89600 1.000 43.56000 ? 272 GLN B CD 1 ATOM 9130 O OE1 . GLN B 1 296 ? 115.37700 177.76700 158.12700 1.000 43.56000 ? 272 GLN B OE1 1 ATOM 9131 N NE2 . GLN B 1 296 ? 115.22500 175.59900 158.67600 1.000 43.56000 ? 272 GLN B NE2 1 ATOM 9132 H H . GLN B 1 296 ? 119.18700 176.39300 160.54700 1.000 43.56000 ? 272 GLN B H 1 ATOM 9133 H HA . GLN B 1 296 ? 118.23700 177.26600 158.26900 1.000 43.56000 ? 272 GLN B HA 1 ATOM 9134 H HB2 . GLN B 1 296 ? 117.90300 178.24200 160.86400 1.000 43.56000 ? 272 GLN B HB2 1 ATOM 9135 H HB3 . GLN B 1 296 ? 117.14300 178.89000 159.63800 1.000 43.56000 ? 272 GLN B HB3 1 ATOM 9136 H HG2 . GLN B 1 296 ? 116.80100 176.23200 160.40800 1.000 43.56000 ? 272 GLN B HG2 1 ATOM 9137 H HG3 . GLN B 1 296 ? 115.79100 177.38900 160.83300 1.000 43.56000 ? 272 GLN B HG3 1 ATOM 9138 H HE21 . GLN B 1 296 ? 115.41900 174.98200 159.24100 1.000 43.56000 ? 272 GLN B HE21 1 ATOM 9139 H HE22 . GLN B 1 296 ? 114.77500 175.40800 157.97100 1.000 43.56000 ? 272 GLN B HE22 1 ATOM 9140 N N . ILE B 1 297 ? 120.66500 178.91000 159.42900 1.000 42.72000 ? 273 ILE B N 1 ATOM 9141 C CA . ILE B 1 297 ? 121.64400 179.89200 158.97300 1.000 42.72000 ? 273 ILE B CA 1 ATOM 9142 C C . ILE B 1 297 ? 122.21200 179.46300 157.63100 1.000 42.72000 ? 273 ILE B C 1 ATOM 9143 O O . ILE B 1 297 ? 122.32700 180.26200 156.68000 1.000 42.72000 ? 273 ILE B O 1 ATOM 9144 C CB . ILE B 1 297 ? 122.74800 180.08100 160.02400 1.000 42.72000 ? 273 ILE B CB 1 ATOM 9145 C CG1 . ILE B 1 297 ? 122.17200 180.82100 161.21500 1.000 42.72000 ? 273 ILE B CG1 1 ATOM 9146 C CG2 . ILE B 1 297 ? 123.93100 180.84500 159.46100 1.000 42.72000 ? 273 ILE B CG2 1 ATOM 9147 C CD1 . ILE B 1 297 ? 123.04200 180.85500 162.41000 1.000 42.72000 ? 273 ILE B CD1 1 ATOM 9148 H H . ILE B 1 297 ? 120.87400 178.48600 160.13700 1.000 42.72000 ? 273 ILE B H 1 ATOM 9149 H HA . ILE B 1 297 ? 121.20500 180.74000 158.86700 1.000 42.72000 ? 273 ILE B HA 1 ATOM 9150 H HB . ILE B 1 297 ? 123.04700 179.21200 160.30100 1.000 42.72000 ? 273 ILE B HB 1 ATOM 9151 H HG12 . ILE B 1 297 ? 122.02200 181.73300 160.94400 1.000 42.72000 ? 273 ILE B HG12 1 ATOM 9152 H HG13 . ILE B 1 297 ? 121.33600 180.41300 161.46000 1.000 42.72000 ? 273 ILE B HG13 1 ATOM 9153 H HG21 . ILE B 1 297 ? 124.56200 181.02100 160.16400 1.000 42.72000 ? 273 ILE B HG21 1 ATOM 9154 H HG22 . ILE B 1 297 ? 124.40200 180.33900 158.78900 1.000 42.72000 ? 273 ILE B HG22 1 ATOM 9155 H HG23 . ILE B 1 297 ? 123.60500 181.68700 159.11900 1.000 42.72000 ? 273 ILE B HG23 1 ATOM 9156 H HD11 . ILE B 1 297 ? 122.55300 181.25300 163.13700 1.000 42.72000 ? 273 ILE B HD11 1 ATOM 9157 H HD12 . ILE B 1 297 ? 123.29300 179.95000 162.62500 1.000 42.72000 ? 273 ILE B HD12 1 ATOM 9158 H HD13 . ILE B 1 297 ? 123.82200 181.38700 162.23100 1.000 42.72000 ? 273 ILE B HD13 1 ATOM 9159 N N . GLY B 1 298 ? 122.59300 178.19200 157.54600 1.000 43.18000 ? 274 GLY B N 1 ATOM 9160 C CA . GLY B 1 298 ? 123.15900 17