data_6CJK # _entry.id 6CJK # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.298 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 6CJK WWPDB D_1000232862 # _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.entry_id 6CJK _pdbx_database_status.recvd_initial_deposition_date 2018-02-26 _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 'Hangartner, L.' 1 ? 'Ward, A.B.' 2 ? 'Wilson, I.A.' 3 ? 'Oyen, D.' 4 ? # _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 Immunity _citation.journal_id_ASTM IUNIEH _citation.journal_id_CSD 2048 _citation.journal_id_ISSN 1097-4180 _citation.journal_full ? _citation.journal_issue ? _citation.journal_volume 49 _citation.language ? _citation.page_first 288 _citation.page_last 300.e8 _citation.title ;Electron-Microscopy-Based Epitope Mapping Defines Specificities of Polyclonal Antibodies Elicited during HIV-1 BG505 Envelope Trimer Immunization. ; _citation.year 2018 _citation.database_id_CSD ? _citation.pdbx_database_id_DOI 10.1016/j.immuni.2018.07.009 _citation.pdbx_database_id_PubMed 30097292 _citation.unpublished_flag ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal _citation_author.identifier_ORCID primary 'Bianchi, M.' 1 ? primary 'Turner, H.L.' 2 ? primary 'Nogal, B.' 3 ? primary 'Cottrell, C.A.' 4 ? primary 'Oyen, D.' 5 ? primary 'Pauthner, M.' 6 ? primary 'Bastidas, R.' 7 ? primary 'Nedellec, R.' 8 ? primary 'McCoy, L.E.' 9 ? primary 'Wilson, I.A.' 10 ? primary 'Burton, D.R.' 11 ? primary 'Ward, A.B.' 12 ? primary 'Hangartner, L.' 13 ? # _cell.entry_id 6CJK _cell.length_a 51.173 _cell.length_b 63.558 _cell.length_c 72.649 _cell.angle_alpha 67.99 _cell.angle_beta 87.87 _cell.angle_gamma 76.73 _cell.Z_PDB 2 _cell.pdbx_unique_axis ? # _symmetry.entry_id 6CJK _symmetry.space_group_name_H-M 'P 1' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 1 # 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 'Immunoglobulin Fab light chain' 23047.424 2 ? ? ? ? 2 polymer man 'Immunoglobulin Fab heavy chain' 23366.195 2 ? ? ? ? 3 non-polymer syn 'ACETATE ION' 59.044 3 ? ? ? ? 4 non-polymer syn GLYCEROL 92.094 1 ? ? ? ? 5 water nat water 18.015 547 ? ? ? ? # 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 ;DIVMTQTPASVEAAVGGTVAIKCQASQSIRSYLAWYQQKPGQPPKLLIYEASKLASGVPSRFSGSGSGTQFTLTISGVEC DDAATYYCQRNYDSYSGAYYPNGFGGGTEVVVKGDPVAPSVLIFPPAADQVATGTVTIVCVANKYFPDVTVTWEVDGTTQ TTGIENSKTPQNSADCTYNLSSTLTLTSTQYNSHKEYTCKVTQGTTSVVQSFNRGDC ; ;DIVMTQTPASVEAAVGGTVAIKCQASQSIRSYLAWYQQKPGQPPKLLIYEASKLASGVPSRFSGSGSGTQFTLTISGVEC DDAATYYCQRNYDSYSGAYYPNGFGGGTEVVVKGDPVAPSVLIFPPAADQVATGTVTIVCVANKYFPDVTVTWEVDGTTQ TTGIENSKTPQNSADCTYNLSSTLTLTSTQYNSHKEYTCKVTQGTTSVVQSFNRGDC ; A,C ? 2 'polypeptide(L)' no yes ;(PCA)LVESGGGLVQPGASLTLTCTASGFSFSSDYYMCWVRQAPGKGLEWIACIWTANSISYYARWAKGRFTISKTSSTT VTLQMTSLTAADTATYFCARGGSGDGQSLWGPGTLVTVSSGQPKAPSVFPLAPCCGDTPSSTVTLGCLVKGYLPEPVTVT WNSGTLTNGVRTFPSVRQSSGLYSLSSVVSVTSSSQPVTCNVAHPATNTKVDKTVAPSTCSHHHHHH ; ;ELVESGGGLVQPGASLTLTCTASGFSFSSDYYMCWVRQAPGKGLEWIACIWTANSISYYARWAKGRFTISKTSSTTVTLQ MTSLTAADTATYFCARGGSGDGQSLWGPGTLVTVSSGQPKAPSVFPLAPCCGDTPSSTVTLGCLVKGYLPEPVTVTWNSG TLTNGVRTFPSVRQSSGLYSLSSVVSVTSSSQPVTCNVAHPATNTKVDKTVAPSTCSHHHHHH ; B,D ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 ASP n 1 2 ILE n 1 3 VAL n 1 4 MET n 1 5 THR n 1 6 GLN n 1 7 THR n 1 8 PRO n 1 9 ALA n 1 10 SER n 1 11 VAL n 1 12 GLU n 1 13 ALA n 1 14 ALA n 1 15 VAL n 1 16 GLY n 1 17 GLY n 1 18 THR n 1 19 VAL n 1 20 ALA n 1 21 ILE n 1 22 LYS n 1 23 CYS n 1 24 GLN n 1 25 ALA n 1 26 SER n 1 27 GLN n 1 28 SER n 1 29 ILE n 1 30 ARG n 1 31 SER n 1 32 TYR n 1 33 LEU n 1 34 ALA n 1 35 TRP n 1 36 TYR n 1 37 GLN n 1 38 GLN n 1 39 LYS n 1 40 PRO n 1 41 GLY n 1 42 GLN n 1 43 PRO n 1 44 PRO n 1 45 LYS n 1 46 LEU n 1 47 LEU n 1 48 ILE n 1 49 TYR n 1 50 GLU n 1 51 ALA n 1 52 SER n 1 53 LYS n 1 54 LEU n 1 55 ALA n 1 56 SER n 1 57 GLY n 1 58 VAL n 1 59 PRO n 1 60 SER n 1 61 ARG n 1 62 PHE n 1 63 SER n 1 64 GLY n 1 65 SER n 1 66 GLY n 1 67 SER n 1 68 GLY n 1 69 THR n 1 70 GLN n 1 71 PHE n 1 72 THR n 1 73 LEU n 1 74 THR n 1 75 ILE n 1 76 SER n 1 77 GLY n 1 78 VAL n 1 79 GLU n 1 80 CYS n 1 81 ASP n 1 82 ASP n 1 83 ALA n 1 84 ALA n 1 85 THR n 1 86 TYR n 1 87 TYR n 1 88 CYS n 1 89 GLN n 1 90 ARG n 1 91 ASN n 1 92 TYR n 1 93 ASP n 1 94 SER n 1 95 TYR n 1 96 SER n 1 97 GLY n 1 98 ALA n 1 99 TYR n 1 100 TYR n 1 101 PRO n 1 102 ASN n 1 103 GLY n 1 104 PHE n 1 105 GLY n 1 106 GLY n 1 107 GLY n 1 108 THR n 1 109 GLU n 1 110 VAL n 1 111 VAL n 1 112 VAL n 1 113 LYS n 1 114 GLY n 1 115 ASP n 1 116 PRO n 1 117 VAL n 1 118 ALA n 1 119 PRO n 1 120 SER n 1 121 VAL n 1 122 LEU n 1 123 ILE n 1 124 PHE n 1 125 PRO n 1 126 PRO n 1 127 ALA n 1 128 ALA n 1 129 ASP n 1 130 GLN n 1 131 VAL n 1 132 ALA n 1 133 THR n 1 134 GLY n 1 135 THR n 1 136 VAL n 1 137 THR n 1 138 ILE n 1 139 VAL n 1 140 CYS n 1 141 VAL n 1 142 ALA n 1 143 ASN n 1 144 LYS n 1 145 TYR n 1 146 PHE n 1 147 PRO n 1 148 ASP n 1 149 VAL n 1 150 THR n 1 151 VAL n 1 152 THR n 1 153 TRP n 1 154 GLU n 1 155 VAL n 1 156 ASP n 1 157 GLY n 1 158 THR n 1 159 THR n 1 160 GLN n 1 161 THR n 1 162 THR n 1 163 GLY n 1 164 ILE n 1 165 GLU n 1 166 ASN n 1 167 SER n 1 168 LYS n 1 169 THR n 1 170 PRO n 1 171 GLN n 1 172 ASN n 1 173 SER n 1 174 ALA n 1 175 ASP n 1 176 CYS n 1 177 THR n 1 178 TYR n 1 179 ASN n 1 180 LEU n 1 181 SER n 1 182 SER n 1 183 THR n 1 184 LEU n 1 185 THR n 1 186 LEU n 1 187 THR n 1 188 SER n 1 189 THR n 1 190 GLN n 1 191 TYR n 1 192 ASN n 1 193 SER n 1 194 HIS n 1 195 LYS n 1 196 GLU n 1 197 TYR n 1 198 THR n 1 199 CYS n 1 200 LYS n 1 201 VAL n 1 202 THR n 1 203 GLN n 1 204 GLY n 1 205 THR n 1 206 THR n 1 207 SER n 1 208 VAL n 1 209 VAL n 1 210 GLN n 1 211 SER n 1 212 PHE n 1 213 ASN n 1 214 ARG n 1 215 GLY n 1 216 ASP n 1 217 CYS n 2 1 PCA n 2 2 LEU n 2 3 VAL n 2 4 GLU n 2 5 SER n 2 6 GLY n 2 7 GLY n 2 8 GLY n 2 9 LEU n 2 10 VAL n 2 11 GLN n 2 12 PRO n 2 13 GLY n 2 14 ALA n 2 15 SER n 2 16 LEU n 2 17 THR n 2 18 LEU n 2 19 THR n 2 20 CYS n 2 21 THR n 2 22 ALA n 2 23 SER n 2 24 GLY n 2 25 PHE n 2 26 SER n 2 27 PHE n 2 28 SER n 2 29 SER n 2 30 ASP n 2 31 TYR n 2 32 TYR n 2 33 MET n 2 34 CYS n 2 35 TRP n 2 36 VAL n 2 37 ARG n 2 38 GLN n 2 39 ALA n 2 40 PRO n 2 41 GLY n 2 42 LYS n 2 43 GLY n 2 44 LEU n 2 45 GLU n 2 46 TRP n 2 47 ILE n 2 48 ALA n 2 49 CYS n 2 50 ILE n 2 51 TRP n 2 52 THR n 2 53 ALA n 2 54 ASN n 2 55 SER n 2 56 ILE n 2 57 SER n 2 58 TYR n 2 59 TYR n 2 60 ALA n 2 61 ARG n 2 62 TRP n 2 63 ALA n 2 64 LYS n 2 65 GLY n 2 66 ARG n 2 67 PHE n 2 68 THR n 2 69 ILE n 2 70 SER n 2 71 LYS n 2 72 THR n 2 73 SER n 2 74 SER n 2 75 THR n 2 76 THR n 2 77 VAL n 2 78 THR n 2 79 LEU n 2 80 GLN n 2 81 MET n 2 82 THR n 2 83 SER n 2 84 LEU n 2 85 THR n 2 86 ALA n 2 87 ALA n 2 88 ASP n 2 89 THR n 2 90 ALA n 2 91 THR n 2 92 TYR n 2 93 PHE n 2 94 CYS n 2 95 ALA n 2 96 ARG n 2 97 GLY n 2 98 GLY n 2 99 SER n 2 100 GLY n 2 101 ASP n 2 102 GLY n 2 103 GLN n 2 104 SER n 2 105 LEU n 2 106 TRP n 2 107 GLY n 2 108 PRO n 2 109 GLY n 2 110 THR n 2 111 LEU n 2 112 VAL n 2 113 THR n 2 114 VAL n 2 115 SER n 2 116 SER n 2 117 GLY n 2 118 GLN n 2 119 PRO n 2 120 LYS n 2 121 ALA n 2 122 PRO n 2 123 SER n 2 124 VAL n 2 125 PHE n 2 126 PRO n 2 127 LEU n 2 128 ALA n 2 129 PRO n 2 130 CYS n 2 131 CYS n 2 132 GLY n 2 133 ASP n 2 134 THR n 2 135 PRO n 2 136 SER n 2 137 SER n 2 138 THR n 2 139 VAL n 2 140 THR n 2 141 LEU n 2 142 GLY n 2 143 CYS n 2 144 LEU n 2 145 VAL n 2 146 LYS n 2 147 GLY n 2 148 TYR n 2 149 LEU n 2 150 PRO n 2 151 GLU n 2 152 PRO n 2 153 VAL n 2 154 THR n 2 155 VAL n 2 156 THR n 2 157 TRP n 2 158 ASN n 2 159 SER n 2 160 GLY n 2 161 THR n 2 162 LEU n 2 163 THR n 2 164 ASN n 2 165 GLY n 2 166 VAL n 2 167 ARG n 2 168 THR n 2 169 PHE n 2 170 PRO n 2 171 SER n 2 172 VAL n 2 173 ARG n 2 174 GLN n 2 175 SER n 2 176 SER n 2 177 GLY n 2 178 LEU n 2 179 TYR n 2 180 SER n 2 181 LEU n 2 182 SER n 2 183 SER n 2 184 VAL n 2 185 VAL n 2 186 SER n 2 187 VAL n 2 188 THR n 2 189 SER n 2 190 SER n 2 191 SER n 2 192 GLN n 2 193 PRO n 2 194 VAL n 2 195 THR n 2 196 CYS n 2 197 ASN n 2 198 VAL n 2 199 ALA n 2 200 HIS n 2 201 PRO n 2 202 ALA n 2 203 THR n 2 204 ASN n 2 205 THR n 2 206 LYS n 2 207 VAL n 2 208 ASP n 2 209 LYS n 2 210 THR n 2 211 VAL n 2 212 ALA n 2 213 PRO n 2 214 SER n 2 215 THR n 2 216 CYS n 2 217 SER n 2 218 HIS n 2 219 HIS n 2 220 HIS n 2 221 HIS n 2 222 HIS n 2 223 HIS 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' 1 217 rabbit ? ? ? ? ? ? ? ? 'Oryctolagus cuniculus' 9986 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293F ? ? ? ? ? ? ? ? ? ? ? ? 2 1 sample 'Biological sequence' 1 223 rabbit ? ? ? ? ? ? ? ? 'Oryctolagus cuniculus' 9986 ? ? ? ? ? ? ? Human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293F ? ? ? ? ? ? ? ? ? ? ? ? # 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 PDB 6CJK 6CJK ? 1 ? 1 2 PDB 6CJK 6CJK ? 2 ? 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 6CJK A 1 ? 217 ? 6CJK 1 ? 211 ? 1 211 2 2 6CJK B 1 ? 223 ? 6CJK 3 ? 220 ? 3 220 3 1 6CJK C 1 ? 217 ? 6CJK 1 ? 211 ? 1 211 4 2 6CJK D 1 ? 223 ? 6CJK 3 ? 220 ? 3 220 # 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 ACT non-polymer . 'ACETATE ION' ? 'C2 H3 O2 -1' 59.044 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 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 GOL non-polymer . GLYCEROL 'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3' 92.094 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 HOH non-polymer . WATER ? 'H2 O' 18.015 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 PCA 'L-peptide linking' n 'PYROGLUTAMIC ACID' ? 'C5 H7 N O3' 129.114 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 6CJK _exptl.crystals_number 1 _exptl.details ? _exptl.method 'X-RAY DIFFRACTION' _exptl.method_details ? # _exptl_crystal.colour ? _exptl_crystal.density_diffrn ? _exptl_crystal.density_Matthews 2.29 _exptl_crystal.density_method ? _exptl_crystal.density_percent_sol 46.37 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.id 1 _exptl_crystal.preparation ? _exptl_crystal.size_max ? _exptl_crystal.size_mid ? _exptl_crystal.size_min ? _exptl_crystal.size_rad ? _exptl_crystal.colour_lustre ? _exptl_crystal.colour_modifier ? _exptl_crystal.colour_primary ? _exptl_crystal.density_meas ? _exptl_crystal.density_meas_esd ? _exptl_crystal.density_meas_gt ? _exptl_crystal.density_meas_lt ? _exptl_crystal.density_meas_temp ? _exptl_crystal.density_meas_temp_esd ? _exptl_crystal.density_meas_temp_gt ? _exptl_crystal.density_meas_temp_lt ? _exptl_crystal.pdbx_crystal_image_url ? _exptl_crystal.pdbx_crystal_image_format ? _exptl_crystal.pdbx_mosaicity ? _exptl_crystal.pdbx_mosaicity_esd ? # _exptl_crystal_grow.apparatus ? _exptl_crystal_grow.atmosphere ? _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.details ? _exptl_crystal_grow.method 'VAPOR DIFFUSION, SITTING DROP' _exptl_crystal_grow.method_ref ? _exptl_crystal_grow.pH ? _exptl_crystal_grow.pressure ? _exptl_crystal_grow.pressure_esd ? _exptl_crystal_grow.seeding ? _exptl_crystal_grow.seeding_ref ? _exptl_crystal_grow.temp 298 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.temp_esd ? _exptl_crystal_grow.time ? _exptl_crystal_grow.pdbx_details '0.1 M sodium citrate pH 5.26, 0.17 M ammonium acetate, 15% glycerol, 19% PEG4000' _exptl_crystal_grow.pdbx_pH_range ? # _diffrn.ambient_environment ? _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.ambient_temp_esd ? _diffrn.crystal_id 1 _diffrn.crystal_support ? _diffrn.crystal_treatment ? _diffrn.details ? _diffrn.id 1 _diffrn.ambient_pressure ? _diffrn.ambient_pressure_esd ? _diffrn.ambient_pressure_gt ? _diffrn.ambient_pressure_lt ? _diffrn.ambient_temp_gt ? _diffrn.ambient_temp_lt ? # _diffrn_detector.details ? _diffrn_detector.detector PIXEL _diffrn_detector.diffrn_id 1 _diffrn_detector.type 'DECTRIS PILATUS 6M' _diffrn_detector.area_resol_mean ? _diffrn_detector.dtime ? _diffrn_detector.pdbx_frames_total ? _diffrn_detector.pdbx_collection_time_total ? _diffrn_detector.pdbx_collection_date 2016-10-15 # _diffrn_radiation.collimation ? _diffrn_radiation.diffrn_id 1 _diffrn_radiation.filter_edge ? _diffrn_radiation.inhomogeneity ? _diffrn_radiation.monochromator ? _diffrn_radiation.polarisn_norm ? _diffrn_radiation.polarisn_ratio ? _diffrn_radiation.probe ? _diffrn_radiation.type ? _diffrn_radiation.xray_symbol ? _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.pdbx_wavelength_list ? _diffrn_radiation.pdbx_wavelength ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_analyzer ? _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 1.03315 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.current ? _diffrn_source.details ? _diffrn_source.diffrn_id 1 _diffrn_source.power ? _diffrn_source.size ? _diffrn_source.source SYNCHROTRON _diffrn_source.target ? _diffrn_source.type 'APS BEAMLINE 23-ID-D' _diffrn_source.voltage ? _diffrn_source.take-off_angle ? _diffrn_source.pdbx_wavelength_list 1.03315 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_beamline 23-ID-D _diffrn_source.pdbx_synchrotron_site APS # _reflns.B_iso_Wilson_estimate ? _reflns.entry_id 6CJK _reflns.data_reduction_details ? _reflns.data_reduction_method ? _reflns.d_resolution_high 1.795 _reflns.d_resolution_low 40.703 _reflns.details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.number_all ? _reflns.number_obs 73928 _reflns.observed_criterion ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.observed_criterion_I_max ? _reflns.observed_criterion_I_min ? _reflns.observed_criterion_sigma_F ? _reflns.observed_criterion_sigma_I ? _reflns.percent_possible_obs 96.3 _reflns.R_free_details ? _reflns.Rmerge_F_all ? _reflns.Rmerge_F_obs ? _reflns.Friedel_coverage ? _reflns.number_gt ? _reflns.threshold_expression ? _reflns.pdbx_redundancy 3.2 _reflns.pdbx_Rmerge_I_obs ? _reflns.pdbx_Rmerge_I_all ? _reflns.pdbx_Rsym_value 0.074 _reflns.pdbx_netI_over_av_sigmaI ? _reflns.pdbx_netI_over_sigmaI 16.5 _reflns.pdbx_res_netI_over_av_sigmaI_2 ? _reflns.pdbx_res_netI_over_sigmaI_2 ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_d_res_high_opt ? _reflns.pdbx_d_res_low_opt ? _reflns.pdbx_d_res_opt_method ? _reflns.phase_calculation_details ? _reflns.pdbx_Rrim_I_all ? _reflns.pdbx_Rpim_I_all 0.048 _reflns.pdbx_d_opt ? _reflns.pdbx_number_measured_all ? _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.pdbx_CC_half 0.856 _reflns.pdbx_R_split ? # _reflns_shell.d_res_high 1.80 _reflns_shell.d_res_low 1.83 _reflns_shell.meanI_over_sigI_all ? _reflns_shell.meanI_over_sigI_obs ? _reflns_shell.number_measured_all ? _reflns_shell.number_measured_obs ? _reflns_shell.number_possible ? _reflns_shell.number_unique_all ? _reflns_shell.number_unique_obs ? _reflns_shell.percent_possible_all ? _reflns_shell.percent_possible_obs ? _reflns_shell.Rmerge_F_all ? _reflns_shell.Rmerge_F_obs ? _reflns_shell.Rmerge_I_all ? _reflns_shell.Rmerge_I_obs ? _reflns_shell.meanI_over_sigI_gt ? _reflns_shell.meanI_over_uI_all ? _reflns_shell.meanI_over_uI_gt ? _reflns_shell.number_measured_gt ? _reflns_shell.number_unique_gt ? _reflns_shell.percent_possible_gt ? _reflns_shell.Rmerge_F_gt ? _reflns_shell.Rmerge_I_gt ? _reflns_shell.pdbx_redundancy ? _reflns_shell.pdbx_Rsym_value ? _reflns_shell.pdbx_chi_squared ? _reflns_shell.pdbx_netI_over_sigmaI_all ? _reflns_shell.pdbx_netI_over_sigmaI_obs ? _reflns_shell.pdbx_Rrim_I_all ? _reflns_shell.pdbx_Rpim_I_all ? _reflns_shell.pdbx_rejects ? _reflns_shell.pdbx_ordinal 1 _reflns_shell.pdbx_diffrn_id 1 _reflns_shell.pdbx_CC_half ? _reflns_shell.pdbx_R_split ? # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 6CJK _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 73915 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 1.96 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 40.703 _refine.ls_d_res_high 1.795 _refine.ls_percent_reflns_obs 95.87 _refine.ls_R_factor_obs 0.1656 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.1633 _refine.ls_R_factor_R_free 0.2056 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.20 _refine.ls_number_reflns_R_free 3841 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.B_iso_mean ? _refine.aniso_B[1][1] ? _refine.aniso_B[2][2] ? _refine.aniso_B[3][3] ? _refine.aniso_B[1][2] ? _refine.aniso_B[1][3] ? _refine.aniso_B[2][3] ? _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii 1.11 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.90 _refine.pdbx_ls_cross_valid_method 'FREE R-VALUE' _refine.details ? _refine.pdbx_starting_model ? _refine.pdbx_method_to_determine_struct ? _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values ML _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML 0.25 _refine.pdbx_overall_phase_error 23.30 _refine.overall_SU_B ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 6242 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 18 _refine_hist.number_atoms_solvent 547 _refine_hist.number_atoms_total 6807 _refine_hist.d_res_high 1.795 _refine_hist.d_res_low 40.703 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function f_bond_d 0.011 ? ? 6616 'X-RAY DIFFRACTION' ? f_angle_d 1.073 ? ? 9106 'X-RAY DIFFRACTION' ? f_dihedral_angle_d 18.941 ? ? 2331 'X-RAY DIFFRACTION' ? f_chiral_restr 0.169 ? ? 1067 'X-RAY DIFFRACTION' ? f_plane_restr 0.007 ? ? 1169 'X-RAY DIFFRACTION' ? # loop_ _refine_ls_shell.pdbx_refine_id _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_R_work _refine_ls_shell.percent_reflns_obs _refine_ls_shell.R_factor_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.number_reflns_R_free _refine_ls_shell.number_reflns_all _refine_ls_shell.R_factor_all _refine_ls_shell.R_factor_obs _refine_ls_shell.number_reflns_obs 'X-RAY DIFFRACTION' . 1.7950 1.8177 2155 0.3618 78.00 0.3720 . . 107 . . . . 'X-RAY DIFFRACTION' . 1.8177 1.8416 2405 0.3329 90.00 0.3991 . . 113 . . . . 'X-RAY DIFFRACTION' . 1.8416 1.8668 2516 0.3012 92.00 0.3273 . . 118 . . . . 'X-RAY DIFFRACTION' . 1.8668 1.8935 2619 0.2766 94.00 0.2810 . . 110 . . . . 'X-RAY DIFFRACTION' . 1.8935 1.9218 2537 0.2608 95.00 0.3252 . . 156 . . . . 'X-RAY DIFFRACTION' . 1.9218 1.9518 2564 0.2326 95.00 0.2858 . . 154 . . . . 'X-RAY DIFFRACTION' . 1.9518 1.9838 2621 0.2158 96.00 0.2885 . . 136 . . . . 'X-RAY DIFFRACTION' . 1.9838 2.0180 2583 0.2001 95.00 0.2106 . . 127 . . . . 'X-RAY DIFFRACTION' . 2.0180 2.0547 2650 0.1942 96.00 0.2003 . . 144 . . . . 'X-RAY DIFFRACTION' . 2.0547 2.0942 2541 0.1854 96.00 0.2485 . . 121 . . . . 'X-RAY DIFFRACTION' . 2.0942 2.1370 2683 0.1938 97.00 0.2296 . . 137 . . . . 'X-RAY DIFFRACTION' . 2.1370 2.1834 2599 0.1860 96.00 0.2338 . . 136 . . . . 'X-RAY DIFFRACTION' . 2.1834 2.2342 2634 0.1789 97.00 0.2127 . . 121 . . . . 'X-RAY DIFFRACTION' . 2.2342 2.2901 2583 0.1723 96.00 0.2392 . . 127 . . . . 'X-RAY DIFFRACTION' . 2.2901 2.3520 2635 0.1664 97.00 0.2066 . . 149 . . . . 'X-RAY DIFFRACTION' . 2.3520 2.4212 2633 0.1699 97.00 0.2287 . . 155 . . . . 'X-RAY DIFFRACTION' . 2.4212 2.4993 2606 0.1726 97.00 0.2581 . . 145 . . . . 'X-RAY DIFFRACTION' . 2.4993 2.5886 2607 0.1655 97.00 0.2044 . . 162 . . . . 'X-RAY DIFFRACTION' . 2.5886 2.6923 2622 0.1566 97.00 0.2070 . . 177 . . . . 'X-RAY DIFFRACTION' . 2.6923 2.8148 2648 0.1502 98.00 0.2084 . . 156 . . . . 'X-RAY DIFFRACTION' . 2.8148 2.9631 2626 0.1521 98.00 0.2038 . . 132 . . . . 'X-RAY DIFFRACTION' . 2.9631 3.1487 2675 0.1437 98.00 0.1812 . . 181 . . . . 'X-RAY DIFFRACTION' . 3.1487 3.3917 2617 0.1377 99.00 0.1805 . . 165 . . . . 'X-RAY DIFFRACTION' . 3.3917 3.7328 2665 0.1351 99.00 0.1687 . . 162 . . . . 'X-RAY DIFFRACTION' . 3.7328 4.2725 2730 0.1261 99.00 0.1776 . . 122 . . . . 'X-RAY DIFFRACTION' . 4.2725 5.3809 2636 0.1225 99.00 0.1678 . . 166 . . . . 'X-RAY DIFFRACTION' . 5.3809 40.7138 2684 0.1862 99.00 0.2104 . . 162 . . . . # _struct.entry_id 6CJK _struct.title 'Anti HIV Fab 10A' _struct.pdbx_descriptor 'Immunoglobulin Fab light chain, Immunoglobulin Fab heavy chain' _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 6CJK _struct_keywords.text 'Fab, HIV, IMMUNE SYSTEM' _struct_keywords.pdbx_keywords 'IMMUNE SYSTEM' # 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 2 ? C N N 1 ? D N N 2 ? E N N 3 ? F N N 3 ? G N N 3 ? H N N 4 ? I N N 5 ? J N N 5 ? K N N 5 ? L N N 5 ? # 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 GLU A 79 ? ALA A 83 ? GLU A 79 ALA A 83 5 ? 5 HELX_P HELX_P2 AA2 ALA A 127 ? THR A 133 ? ALA A 121 THR A 127 5 ? 7 HELX_P HELX_P3 AA3 SER A 188 ? SER A 193 ? SER A 182 SER A 187 1 ? 6 HELX_P HELX_P4 AA4 THR B 85 ? THR B 89 ? THR B 83 THR B 87 5 ? 5 HELX_P HELX_P5 AA5 SER B 159 ? THR B 161 ? SER B 156 THR B 158 5 ? 3 HELX_P HELX_P6 AA6 PRO B 201 ? ASN B 204 ? PRO B 198 ASN B 201 5 ? 4 HELX_P HELX_P7 AA7 GLU C 79 ? ALA C 83 ? GLU C 79 ALA C 83 5 ? 5 HELX_P HELX_P8 AA8 ALA C 127 ? ALA C 132 ? ALA C 121 ALA C 126 1 ? 6 HELX_P HELX_P9 AA9 SER C 188 ? SER C 193 ? SER C 182 SER C 187 1 ? 6 HELX_P HELX_P10 AB1 GLY C 215 ? CYS C 217 ? GLY C 209 CYS C 211 5 ? 3 HELX_P HELX_P11 AB2 THR D 85 ? THR D 89 ? THR D 83 THR D 87 5 ? 5 HELX_P HELX_P12 AB3 SER D 159 ? THR D 161 ? SER D 156 THR D 158 5 ? 3 HELX_P HELX_P13 AB4 PRO D 201 ? ASN D 204 ? PRO D 198 ASN D 201 5 ? 4 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf1 disulf ? ? A CYS 23 SG ? ? ? 1_555 A CYS 88 SG ? ? A CYS 23 A CYS 88 1_555 ? ? ? ? ? ? ? 2.126 ? disulf2 disulf ? ? A CYS 80 SG ? ? ? 1_555 A CYS 176 SG ? ? A CYS 80 A CYS 170 1_555 ? ? ? ? ? ? ? 2.077 ? disulf3 disulf ? ? A CYS 140 SG ? ? ? 1_555 A CYS 199 SG ? ? A CYS 134 A CYS 193 1_555 ? ? ? ? ? ? ? 2.048 ? disulf4 disulf ? ? A CYS 217 SG A ? ? 1_555 B CYS 130 SG A ? A CYS 211 B CYS 127 1_555 ? ? ? ? ? ? ? 2.040 ? disulf5 disulf ? ? A CYS 217 SG B ? ? 1_555 B CYS 130 SG B ? A CYS 211 B CYS 127 1_555 ? ? ? ? ? ? ? 2.048 ? disulf6 disulf ? ? B CYS 20 SG ? ? ? 1_555 B CYS 94 SG A ? B CYS 22 B CYS 92 1_555 ? ? ? ? ? ? ? 2.046 ? disulf7 disulf ? ? B CYS 20 SG ? ? ? 1_555 B CYS 94 SG B ? B CYS 22 B CYS 92 1_555 ? ? ? ? ? ? ? 2.004 ? disulf8 disulf ? ? B CYS 34 SG ? A ? 1_555 B CYS 49 SG ? ? B CYS 35 B CYS 50 1_555 ? ? ? ? ? ? ? 2.096 ? disulf9 disulf ? ? B CYS 143 SG ? ? ? 1_555 B CYS 196 SG ? ? B CYS 140 B CYS 193 1_555 ? ? ? ? ? ? ? 2.042 ? disulf10 disulf ? ? C CYS 23 SG A ? ? 1_555 C CYS 88 SG ? ? C CYS 23 C CYS 88 1_555 ? ? ? ? ? ? ? 2.052 ? disulf11 disulf ? ? C CYS 23 SG B ? ? 1_555 C CYS 88 SG ? ? C CYS 23 C CYS 88 1_555 ? ? ? ? ? ? ? 1.997 ? disulf12 disulf ? ? C CYS 80 SG ? ? ? 1_555 C CYS 176 SG ? ? C CYS 80 C CYS 170 1_555 ? ? ? ? ? ? ? 2.055 ? disulf13 disulf ? ? C CYS 140 SG ? ? ? 1_555 C CYS 199 SG ? ? C CYS 134 C CYS 193 1_555 ? ? ? ? ? ? ? 2.042 ? disulf14 disulf ? ? C CYS 217 SG ? ? ? 1_555 D CYS 130 SG ? ? C CYS 211 D CYS 127 1_555 ? ? ? ? ? ? ? 2.041 ? disulf15 disulf ? ? D CYS 20 SG ? ? ? 1_555 D CYS 94 SG A ? D CYS 22 D CYS 92 1_555 ? ? ? ? ? ? ? 2.051 ? disulf16 disulf ? ? D CYS 20 SG ? ? ? 1_555 D CYS 94 SG B ? D CYS 22 D CYS 92 1_555 ? ? ? ? ? ? ? 2.023 ? disulf17 disulf ? ? D CYS 34 SG ? A ? 1_555 D CYS 49 SG ? ? D CYS 35 D CYS 50 1_555 ? ? ? ? ? ? ? 2.074 ? disulf18 disulf ? ? D CYS 143 SG ? ? ? 1_555 D CYS 196 SG ? ? D CYS 140 D CYS 193 1_555 ? ? ? ? ? ? ? 2.023 ? covale1 covale both ? B PCA 1 C ? ? ? 1_555 B LEU 2 N ? ? B PCA 3 B LEU 4 1_555 ? ? ? ? ? ? ? 1.332 ? covale2 covale both ? D PCA 1 C ? ? ? 1_555 D LEU 2 N ? ? D PCA 3 D LEU 4 1_555 ? ? ? ? ? ? ? 1.320 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # loop_ _struct_mon_prot_cis.pdbx_id _struct_mon_prot_cis.label_comp_id _struct_mon_prot_cis.label_seq_id _struct_mon_prot_cis.label_asym_id _struct_mon_prot_cis.label_alt_id _struct_mon_prot_cis.pdbx_PDB_ins_code _struct_mon_prot_cis.auth_comp_id _struct_mon_prot_cis.auth_seq_id _struct_mon_prot_cis.auth_asym_id _struct_mon_prot_cis.pdbx_label_comp_id_2 _struct_mon_prot_cis.pdbx_label_seq_id_2 _struct_mon_prot_cis.pdbx_label_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_ins_code_2 _struct_mon_prot_cis.pdbx_auth_comp_id_2 _struct_mon_prot_cis.pdbx_auth_seq_id_2 _struct_mon_prot_cis.pdbx_auth_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_model_num _struct_mon_prot_cis.pdbx_omega_angle 1 THR 7 A . ? THR 7 A PRO 8 A ? PRO 8 A 1 -8.60 2 PHE 146 A . ? PHE 140 A PRO 147 A ? PRO 141 A 1 1.71 3 LEU 149 B . ? LEU 146 B PRO 150 B ? PRO 147 B 1 -10.60 4 GLU 151 B . ? GLU 148 B PRO 152 B ? PRO 149 B 1 0.12 5 GLU 151 B . ? GLU 148 B PRO 152 B ? PRO 149 B 1 -1.83 6 THR 7 C . ? THR 7 C PRO 8 C ? PRO 8 C 1 -6.16 7 PHE 146 C . ? PHE 140 C PRO 147 C ? PRO 141 C 1 -1.89 8 LEU 149 D . ? LEU 146 D PRO 150 D ? PRO 147 D 1 -4.96 9 GLU 151 D . ? GLU 148 D PRO 152 D ? PRO 149 D 1 0.49 10 GLU 151 D . ? GLU 148 D PRO 152 D ? PRO 149 D 1 -0.25 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA1 ? 4 ? AA2 ? 6 ? AA3 ? 4 ? AA4 ? 4 ? AA5 ? 4 ? AA6 ? 6 ? AA7 ? 4 ? AA8 ? 4 ? AA9 ? 4 ? AB1 ? 3 ? AB2 ? 4 ? AB3 ? 6 ? AB4 ? 4 ? AB5 ? 4 ? AB6 ? 4 ? AB7 ? 6 ? AB8 ? 4 ? AB9 ? 4 ? AC1 ? 4 ? AC2 ? 3 ? # 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 ? anti-parallel AA1 2 3 ? anti-parallel AA1 3 4 ? anti-parallel AA2 1 2 ? parallel AA2 2 3 ? anti-parallel AA2 3 4 ? anti-parallel AA2 4 5 ? anti-parallel AA2 5 6 ? anti-parallel AA3 1 2 ? anti-parallel AA3 2 3 ? anti-parallel AA3 3 4 ? anti-parallel AA4 1 2 ? anti-parallel AA4 2 3 ? anti-parallel AA4 3 4 ? anti-parallel AA5 1 2 ? anti-parallel AA5 2 3 ? anti-parallel AA5 3 4 ? anti-parallel AA6 1 2 ? parallel AA6 2 3 ? anti-parallel AA6 3 4 ? anti-parallel AA6 4 5 ? anti-parallel AA6 5 6 ? anti-parallel AA7 1 2 ? parallel AA7 2 3 ? anti-parallel AA7 3 4 ? anti-parallel AA8 1 2 ? anti-parallel AA8 2 3 ? anti-parallel AA8 3 4 ? anti-parallel AA9 1 2 ? anti-parallel AA9 2 3 ? anti-parallel AA9 3 4 ? anti-parallel AB1 1 2 ? anti-parallel AB1 2 3 ? anti-parallel AB2 1 2 ? anti-parallel AB2 2 3 ? anti-parallel AB2 3 4 ? anti-parallel AB3 1 2 ? parallel AB3 2 3 ? anti-parallel AB3 3 4 ? anti-parallel AB3 4 5 ? anti-parallel AB3 5 6 ? anti-parallel AB4 1 2 ? anti-parallel AB4 2 3 ? anti-parallel AB4 3 4 ? anti-parallel AB5 1 2 ? anti-parallel AB5 2 3 ? anti-parallel AB5 3 4 ? anti-parallel AB6 1 2 ? anti-parallel AB6 2 3 ? anti-parallel AB6 3 4 ? anti-parallel AB7 1 2 ? parallel AB7 2 3 ? anti-parallel AB7 3 4 ? anti-parallel AB7 4 5 ? anti-parallel AB7 5 6 ? anti-parallel AB8 1 2 ? parallel AB8 2 3 ? anti-parallel AB8 3 4 ? anti-parallel AB9 1 2 ? anti-parallel AB9 2 3 ? anti-parallel AB9 3 4 ? anti-parallel AC1 1 2 ? anti-parallel AC1 2 3 ? anti-parallel AC1 3 4 ? anti-parallel AC2 1 2 ? anti-parallel AC2 2 3 ? anti-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 MET A 4 ? THR A 7 ? MET A 4 THR A 7 AA1 2 THR A 18 ? ALA A 25 ? THR A 18 ALA A 25 AA1 3 GLN A 70 ? SER A 76 ? GLN A 70 SER A 76 AA1 4 PHE A 62 ? GLY A 66 ? PHE A 62 GLY A 66 AA2 1 SER A 10 ? ALA A 14 ? SER A 10 ALA A 14 AA2 2 THR A 108 ? LYS A 113 ? THR A 102 LYS A 107 AA2 3 ALA A 84 ? ARG A 90 ? ALA A 84 ARG A 90 AA2 4 LEU A 33 ? GLN A 38 ? LEU A 33 GLN A 38 AA2 5 LYS A 45 ? TYR A 49 ? LYS A 45 TYR A 49 AA2 6 LYS A 53 ? LEU A 54 ? LYS A 53 LEU A 54 AA3 1 SER A 120 ? PHE A 124 ? SER A 114 PHE A 118 AA3 2 THR A 135 ? TYR A 145 ? THR A 129 TYR A 139 AA3 3 TYR A 178 ? THR A 187 ? TYR A 172 THR A 181 AA3 4 ILE A 164 ? LYS A 168 ? ILE A 158 LYS A 162 AA4 1 THR A 158 ? THR A 159 ? THR A 152 THR A 153 AA4 2 THR A 150 ? VAL A 155 ? THR A 144 VAL A 149 AA4 3 GLU A 196 ? GLN A 203 ? GLU A 190 GLN A 197 AA4 4 THR A 206 ? ASN A 213 ? THR A 200 ASN A 207 AA5 1 LEU B 2 ? SER B 5 ? LEU B 4 SER B 7 AA5 2 LEU B 16 ? ALA B 22 ? LEU B 18 ALA B 24 AA5 3 THR B 76 ? MET B 81 ? THR B 76 MET B 81 AA5 4 PHE B 67 ? LYS B 71 ? PHE B 67 LYS B 71 AA6 1 LEU B 9 ? VAL B 10 ? LEU B 11 VAL B 12 AA6 2 THR B 110 ? VAL B 114 ? THR B 107 VAL B 111 AA6 3 ALA B 90 ? GLY B 97 ? ALA B 88 GLY B 95 AA6 4 TYR B 32 ? GLN B 38 ? TYR B 34 GLN B 39 AA6 5 LEU B 44 ? TRP B 51 ? LEU B 45 TRP B 52 AA6 6 SER B 57 ? TYR B 59 ? SER B 57 TYR B 59 AA7 1 LEU B 9 ? VAL B 10 ? LEU B 11 VAL B 12 AA7 2 THR B 110 ? VAL B 114 ? THR B 107 VAL B 111 AA7 3 ALA B 90 ? GLY B 97 ? ALA B 88 GLY B 95 AA7 4 GLN B 103 A TRP B 106 ? GLN B 100 TRP B 103 AA8 1 SER B 123 ? LEU B 127 ? SER B 120 LEU B 124 AA8 2 THR B 138 ? TYR B 148 ? THR B 135 TYR B 145 AA8 3 TYR B 179 ? THR B 188 ? TYR B 176 THR B 185 AA8 4 VAL B 166 ? THR B 168 ? VAL B 163 THR B 165 AA9 1 SER B 123 ? LEU B 127 ? SER B 120 LEU B 124 AA9 2 THR B 138 ? TYR B 148 ? THR B 135 TYR B 145 AA9 3 TYR B 179 ? THR B 188 ? TYR B 176 THR B 185 AA9 4 VAL B 172 ? ARG B 173 ? VAL B 169 ARG B 170 AB1 1 THR B 154 ? TRP B 157 ? THR B 151 TRP B 154 AB1 2 VAL B 194 ? HIS B 200 ? VAL B 191 HIS B 197 AB1 3 THR B 205 ? VAL B 211 ? THR B 202 VAL B 208 AB2 1 MET C 4 ? THR C 7 ? MET C 4 THR C 7 AB2 2 THR C 18 ? ALA C 25 ? THR C 18 ALA C 25 AB2 3 GLN C 70 ? SER C 76 ? GLN C 70 SER C 76 AB2 4 PHE C 62 ? SER C 67 ? PHE C 62 SER C 67 AB3 1 SER C 10 ? ALA C 14 ? SER C 10 ALA C 14 AB3 2 THR C 108 ? LYS C 113 ? THR C 102 LYS C 107 AB3 3 ALA C 84 ? ARG C 90 ? ALA C 84 ARG C 90 AB3 4 LEU C 33 ? GLN C 38 ? LEU C 33 GLN C 38 AB3 5 LYS C 45 ? TYR C 49 ? LYS C 45 TYR C 49 AB3 6 LYS C 53 ? LEU C 54 ? LYS C 53 LEU C 54 AB4 1 SER C 120 ? PHE C 124 ? SER C 114 PHE C 118 AB4 2 THR C 135 ? TYR C 145 ? THR C 129 TYR C 139 AB4 3 TYR C 178 ? THR C 187 ? TYR C 172 THR C 181 AB4 4 ILE C 164 ? LYS C 168 ? ILE C 158 LYS C 162 AB5 1 THR C 158 ? THR C 159 ? THR C 152 THR C 153 AB5 2 THR C 150 ? VAL C 155 ? THR C 144 VAL C 149 AB5 3 GLU C 196 ? GLN C 203 ? GLU C 190 GLN C 197 AB5 4 THR C 206 ? ASN C 213 ? THR C 200 ASN C 207 AB6 1 LEU D 2 ? SER D 5 ? LEU D 4 SER D 7 AB6 2 LEU D 16 ? ALA D 22 ? LEU D 18 ALA D 24 AB6 3 THR D 76 ? MET D 81 ? THR D 76 MET D 81 AB6 4 PHE D 67 ? SER D 73 ? PHE D 67 SER D 73 AB7 1 GLY D 8 ? VAL D 10 ? GLY D 10 VAL D 12 AB7 2 THR D 110 ? VAL D 114 ? THR D 107 VAL D 111 AB7 3 ALA D 90 ? GLY D 97 ? ALA D 88 GLY D 95 AB7 4 TYR D 32 ? GLN D 38 ? TYR D 34 GLN D 39 AB7 5 GLU D 45 ? TRP D 51 ? GLU D 46 TRP D 52 AB7 6 SER D 57 ? TYR D 59 ? SER D 57 TYR D 59 AB8 1 GLY D 8 ? VAL D 10 ? GLY D 10 VAL D 12 AB8 2 THR D 110 ? VAL D 114 ? THR D 107 VAL D 111 AB8 3 ALA D 90 ? GLY D 97 ? ALA D 88 GLY D 95 AB8 4 GLN D 103 A TRP D 106 ? GLN D 100 TRP D 103 AB9 1 SER D 123 ? LEU D 127 ? SER D 120 LEU D 124 AB9 2 THR D 138 ? TYR D 148 ? THR D 135 TYR D 145 AB9 3 TYR D 179 ? THR D 188 ? TYR D 176 THR D 185 AB9 4 VAL D 166 ? THR D 168 ? VAL D 163 THR D 165 AC1 1 SER D 123 ? LEU D 127 ? SER D 120 LEU D 124 AC1 2 THR D 138 ? TYR D 148 ? THR D 135 TYR D 145 AC1 3 TYR D 179 ? THR D 188 ? TYR D 176 THR D 185 AC1 4 VAL D 172 ? ARG D 173 ? VAL D 169 ARG D 170 AC2 1 THR D 154 ? TRP D 157 ? THR D 151 TRP D 154 AC2 2 VAL D 194 ? HIS D 200 ? VAL D 191 HIS D 197 AC2 3 THR D 205 ? VAL D 211 ? THR D 202 VAL D 208 # 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 THR A 5 ? N THR A 5 O GLN A 24 ? O GLN A 24 AA1 2 3 N ILE A 21 ? N ILE A 21 O LEU A 73 ? O LEU A 73 AA1 3 4 O THR A 74 ? O THR A 74 N SER A 63 ? N SER A 63 AA2 1 2 N VAL A 11 ? N VAL A 11 O VAL A 111 ? O VAL A 105 AA2 2 3 O VAL A 110 ? O VAL A 104 N ALA A 84 ? N ALA A 84 AA2 3 4 O TYR A 87 ? O TYR A 87 N TYR A 36 ? N TYR A 36 AA2 4 5 N TRP A 35 ? N TRP A 35 O LEU A 47 ? O LEU A 47 AA2 5 6 N TYR A 49 ? N TYR A 49 O LYS A 53 ? O LYS A 53 AA3 1 2 N PHE A 124 ? N PHE A 118 O VAL A 139 ? O VAL A 133 AA3 2 3 N CYS A 140 ? N CYS A 134 O SER A 182 ? O SER A 176 AA3 3 4 O SER A 181 ? O SER A 175 N SER A 167 ? N SER A 161 AA4 1 2 O THR A 158 ? O THR A 152 N VAL A 155 ? N VAL A 149 AA4 2 3 N THR A 150 ? N THR A 144 O THR A 202 ? O THR A 196 AA4 3 4 N VAL A 201 ? N VAL A 195 O VAL A 208 ? O VAL A 202 AA5 1 2 N VAL B 3 ? N VAL B 5 O THR B 21 ? O THR B 23 AA5 2 3 N CYS B 20 ? N CYS B 22 O VAL B 77 ? O VAL B 77 AA5 3 4 O GLN B 80 ? O GLN B 80 N THR B 68 ? N THR B 68 AA6 1 2 N VAL B 10 ? N VAL B 12 O THR B 113 ? O THR B 110 AA6 2 3 O THR B 110 ? O THR B 107 N TYR B 92 ? N TYR B 90 AA6 3 4 O PHE B 93 ? O PHE B 91 N VAL B 36 ? N VAL B 37 AA6 4 5 N ARG B 37 ? N ARG B 38 O GLU B 45 ? O GLU B 46 AA6 5 6 N CYS B 49 ? N CYS B 50 O TYR B 58 ? O TYR B 58 AA7 1 2 N VAL B 10 ? N VAL B 12 O THR B 113 ? O THR B 110 AA7 2 3 O THR B 110 ? O THR B 107 N TYR B 92 ? N TYR B 90 AA7 3 4 N ARG B 96 ? N ARG B 94 O LEU B 105 ? O LEU B 102 AA8 1 2 N PHE B 125 ? N PHE B 122 O LEU B 144 ? O LEU B 141 AA8 2 3 N VAL B 145 ? N VAL B 142 O LEU B 181 ? O LEU B 178 AA8 3 4 O VAL B 184 ? O VAL B 181 N ARG B 167 ? N ARG B 164 AA9 1 2 N PHE B 125 ? N PHE B 122 O LEU B 144 ? O LEU B 141 AA9 2 3 N VAL B 145 ? N VAL B 142 O LEU B 181 ? O LEU B 178 AA9 3 4 O SER B 180 ? O SER B 177 N VAL B 172 ? N VAL B 169 AB1 1 2 N THR B 156 ? N THR B 153 O ASN B 197 ? O ASN B 194 AB1 2 3 N VAL B 198 ? N VAL B 195 O VAL B 207 ? O VAL B 204 AB2 1 2 N THR C 5 ? N THR C 5 O GLN C 24 ? O GLN C 24 AB2 2 3 N ILE C 21 ? N ILE C 21 O LEU C 73 ? O LEU C 73 AB2 3 4 O THR C 74 ? O THR C 74 N SER C 63 ? N SER C 63 AB3 1 2 N ALA C 13 ? N ALA C 13 O LYS C 113 ? O LYS C 107 AB3 2 3 O THR C 108 ? O THR C 102 N TYR C 86 ? N TYR C 86 AB3 3 4 O TYR C 87 ? O TYR C 87 N TYR C 36 ? N TYR C 36 AB3 4 5 N TRP C 35 ? N TRP C 35 O LEU C 47 ? O LEU C 47 AB3 5 6 N TYR C 49 ? N TYR C 49 O LYS C 53 ? O LYS C 53 AB4 1 2 N SER C 120 ? N SER C 114 O ASN C 143 ? O ASN C 137 AB4 2 3 N CYS C 140 ? N CYS C 134 O SER C 182 ? O SER C 176 AB4 3 4 O THR C 183 ? O THR C 177 N GLU C 165 ? N GLU C 159 AB5 1 2 O THR C 158 ? O THR C 152 N VAL C 155 ? N VAL C 149 AB5 2 3 N THR C 150 ? N THR C 144 O THR C 202 ? O THR C 196 AB5 3 4 N CYS C 199 ? N CYS C 193 O GLN C 210 ? O GLN C 204 AB6 1 2 N VAL D 3 ? N VAL D 5 O THR D 21 ? O THR D 23 AB6 2 3 N CYS D 20 ? N CYS D 22 O VAL D 77 ? O VAL D 77 AB6 3 4 O GLN D 80 ? O GLN D 80 N THR D 68 ? N THR D 68 AB7 1 2 N VAL D 10 ? N VAL D 12 O THR D 113 ? O THR D 110 AB7 2 3 O THR D 110 ? O THR D 107 N TYR D 92 ? N TYR D 90 AB7 3 4 O PHE D 93 ? O PHE D 91 N VAL D 36 ? N VAL D 37 AB7 4 5 N ARG D 37 ? N ARG D 38 O GLU D 45 ? O GLU D 46 AB7 5 6 N CYS D 49 ? N CYS D 50 O TYR D 58 ? O TYR D 58 AB8 1 2 N VAL D 10 ? N VAL D 12 O THR D 113 ? O THR D 110 AB8 2 3 O THR D 110 ? O THR D 107 N TYR D 92 ? N TYR D 90 AB8 3 4 N ARG D 96 ? N ARG D 94 O LEU D 105 ? O LEU D 102 AB9 1 2 N PHE D 125 ? N PHE D 122 O LEU D 144 ? O LEU D 141 AB9 2 3 N VAL D 145 ? N VAL D 142 O LEU D 181 ? O LEU D 178 AB9 3 4 O VAL D 184 ? O VAL D 181 N ARG D 167 ? N ARG D 164 AC1 1 2 N PHE D 125 ? N PHE D 122 O LEU D 144 ? O LEU D 141 AC1 2 3 N VAL D 145 ? N VAL D 142 O LEU D 181 ? O LEU D 178 AC1 3 4 O SER D 180 ? O SER D 177 N VAL D 172 ? N VAL D 169 AC2 1 2 N THR D 156 ? N THR D 153 O ASN D 197 ? O ASN D 194 AC2 2 3 N VAL D 194 ? N VAL D 191 O VAL D 211 ? O VAL D 208 # 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 B ACT 301 ? 2 'binding site for residue ACT B 301' AC2 Software B ACT 302 ? 3 'binding site for residue ACT B 302' AC3 Software C ACT 301 ? 3 'binding site for residue ACT C 301' AC4 Software D GOL 301 ? 5 'binding site for residue GOL D 301' # 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 2 ARG B 61 ? ARG B 61 . ? 1_555 ? 2 AC1 2 ALA D 86 ? ALA D 84 . ? 1_555 ? 3 AC2 3 LYS B 64 ? LYS B 64 . ? 1_555 ? 4 AC2 3 GLY B 65 ? GLY B 65 . ? 1_555 ? 5 AC2 3 PHE B 67 ? PHE B 67 . ? 1_555 ? 6 AC3 3 GLY C 114 ? GLY C 108 . ? 1_555 ? 7 AC3 3 ASP C 115 ? ASP C 109 . ? 1_555 ? 8 AC3 3 ASP C 175 ? ASP C 169 . ? 1_555 ? 9 AC4 5 SER A 67 ? SER A 67 . ? 1_455 ? 10 AC4 5 GLY A 68 ? GLY A 68 . ? 1_455 ? 11 AC4 5 THR A 69 ? THR A 69 . ? 1_455 ? 12 AC4 5 GLN A 70 ? GLN A 70 . ? 1_455 ? 13 AC4 5 HOH L . ? HOH D 402 . ? 1_555 ? # _atom_sites.entry_id 6CJK _atom_sites.fract_transf_matrix[1][1] 0.019542 _atom_sites.fract_transf_matrix[1][2] -0.004607 _atom_sites.fract_transf_matrix[1][3] 0.001089 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.016165 _atom_sites.fract_transf_matrix[2][3] -0.006570 _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] 0.014868 _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 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 . ILE A 1 2 ? 10.275 -14.645 20.667 1.00 45.98 ? 2 ILE A N 1 ATOM 2 C CA . ILE A 1 2 ? 11.362 -13.692 20.844 1.00 48.21 ? 2 ILE A CA 1 ATOM 3 C C . ILE A 1 2 ? 10.903 -12.264 20.530 1.00 51.04 ? 2 ILE A C 1 ATOM 4 O O . ILE A 1 2 ? 10.195 -12.021 19.549 1.00 46.94 ? 2 ILE A O 1 ATOM 5 C CB . ILE A 1 2 ? 12.579 -14.089 19.984 1.00 51.39 ? 2 ILE A CB 1 ATOM 6 C CG1 . ILE A 1 2 ? 13.180 -15.386 20.536 1.00 50.83 ? 2 ILE A CG1 1 ATOM 7 C CG2 . ILE A 1 2 ? 13.620 -12.955 19.966 1.00 53.35 ? 2 ILE A CG2 1 ATOM 8 C CD1 . ILE A 1 2 ? 14.348 -15.916 19.758 1.00 52.72 ? 2 ILE A CD1 1 ATOM 9 H H . ILE A 1 2 ? 10.295 -15.063 19.916 1.00 50.14 ? 2 ILE A H 1 ATOM 10 H HA . ILE A 1 2 ? 11.642 -13.712 21.773 1.00 54.81 ? 2 ILE A HA 1 ATOM 11 H HB . ILE A 1 2 ? 12.278 -14.248 19.075 1.00 60.84 ? 2 ILE A HB 1 ATOM 12 H HG12 . ILE A 1 2 ? 13.481 -15.225 21.444 1.00 57.71 ? 2 ILE A HG12 1 ATOM 13 H HG13 . ILE A 1 2 ? 12.493 -16.070 20.537 1.00 57.71 ? 2 ILE A HG13 1 ATOM 14 H HG21 . ILE A 1 2 ? 14.374 -13.227 19.420 1.00 65.38 ? 2 ILE A HG21 1 ATOM 15 H HG22 . ILE A 1 2 ? 13.212 -12.158 19.593 1.00 65.38 ? 2 ILE A HG22 1 ATOM 16 H HG23 . ILE A 1 2 ? 13.914 -12.782 20.874 1.00 65.38 ? 2 ILE A HG23 1 ATOM 17 H HD11 . ILE A 1 2 ? 14.662 -16.732 20.177 1.00 60.60 ? 2 ILE A HD11 1 ATOM 18 H HD12 . ILE A 1 2 ? 14.064 -16.098 18.849 1.00 60.60 ? 2 ILE A HD12 1 ATOM 19 H HD13 . ILE A 1 2 ? 15.055 -15.251 19.758 1.00 60.60 ? 2 ILE A HD13 1 ATOM 20 N N . VAL A 1 3 ? 11.328 -11.337 21.386 1.00 40.78 ? 3 VAL A N 1 ATOM 21 C CA . VAL A 1 3 ? 10.966 -9.927 21.322 1.00 36.71 ? 3 VAL A CA 1 ATOM 22 C C . VAL A 1 3 ? 12.173 -9.136 20.833 1.00 38.96 ? 3 VAL A C 1 ATOM 23 O O . VAL A 1 3 ? 13.296 -9.329 21.325 1.00 33.72 ? 3 VAL A O 1 ATOM 24 C CB . VAL A 1 3 ? 10.497 -9.406 22.695 1.00 35.05 ? 3 VAL A CB 1 ATOM 25 C CG1 . VAL A 1 3 ? 10.307 -7.890 22.653 1.00 35.77 ? 3 VAL A CG1 1 ATOM 26 C CG2 . VAL A 1 3 ? 9.210 -10.085 23.086 1.00 36.71 ? 3 VAL A CG2 1 ATOM 27 H H . VAL A 1 3 ? 11.852 -11.513 22.045 1.00 51.82 ? 3 VAL A H 1 ATOM 28 H HA . VAL A 1 3 ? 10.243 -9.808 20.686 1.00 45.21 ? 3 VAL A HA 1 ATOM 29 H HB . VAL A 1 3 ? 11.168 -9.612 23.365 1.00 42.48 ? 3 VAL A HB 1 ATOM 30 H HG11 . VAL A 1 3 ? 10.013 -7.584 23.525 1.00 46.29 ? 3 VAL A HG11 1 ATOM 31 H HG12 . VAL A 1 3 ? 11.153 -7.473 22.423 1.00 46.29 ? 3 VAL A HG12 1 ATOM 32 H HG13 . VAL A 1 3 ? 9.639 -7.675 21.983 1.00 46.29 ? 3 VAL A HG13 1 ATOM 33 H HG21 . VAL A 1 3 ? 8.926 -9.749 23.950 1.00 45.67 ? 3 VAL A HG21 1 ATOM 34 H HG22 . VAL A 1 3 ? 8.535 -9.890 22.417 1.00 45.67 ? 3 VAL A HG22 1 ATOM 35 H HG23 . VAL A 1 3 ? 9.361 -11.042 23.135 1.00 45.67 ? 3 VAL A HG23 1 ATOM 36 N N . MET A 1 4 ? 11.937 -8.248 19.874 1.00 34.25 ? 4 MET A N 1 ATOM 37 C CA . MET A 1 4 ? 12.962 -7.387 19.294 1.00 34.41 ? 4 MET A CA 1 ATOM 38 C C . MET A 1 4 ? 12.703 -5.953 19.725 1.00 30.53 ? 4 MET A C 1 ATOM 39 O O . MET A 1 4 ? 11.596 -5.439 19.533 1.00 29.04 ? 4 MET A O 1 ATOM 40 C CB . MET A 1 4 ? 12.950 -7.462 17.763 1.00 32.41 ? 4 MET A CB 1 ATOM 41 C CG . MET A 1 4 ? 13.079 -8.849 17.217 1.00 36.17 ? 4 MET A CG 1 ATOM 42 S SD . MET A 1 4 ? 14.636 -9.640 17.707 1.00 33.08 ? 4 MET A SD 1 ATOM 43 C CE . MET A 1 4 ? 15.820 -8.438 17.140 1.00 37.21 ? 4 MET A CE 1 ATOM 44 H H . MET A 1 4 ? 11.159 -8.122 19.530 1.00 44.21 ? 4 MET A H 1 ATOM 45 H HA . MET A 1 4 ? 13.835 -7.667 19.609 1.00 45.93 ? 4 MET A HA 1 ATOM 46 H HB2 . MET A 1 4 ? 12.114 -7.093 17.439 1.00 40.87 ? 4 MET A HB2 1 ATOM 47 H HB3 . MET A 1 4 ? 13.693 -6.940 17.420 1.00 40.87 ? 4 MET A HB3 1 ATOM 48 H HG2 . MET A 1 4 ? 12.347 -9.391 17.553 1.00 46.30 ? 4 MET A HG2 1 ATOM 49 H HG3 . MET A 1 4 ? 13.051 -8.814 16.249 1.00 46.30 ? 4 MET A HG3 1 ATOM 50 H HE1 . MET A 1 4 ? 16.713 -8.753 17.348 1.00 46.32 ? 4 MET A HE1 1 ATOM 51 H HE2 . MET A 1 4 ? 15.723 -8.329 16.181 1.00 46.32 ? 4 MET A HE2 1 ATOM 52 H HE3 . MET A 1 4 ? 15.652 -7.595 17.588 1.00 46.32 ? 4 MET A HE3 1 ATOM 53 N N . THR A 1 5 ? 13.724 -5.319 20.280 1.00 39.93 ? 5 THR A N 1 ATOM 54 C CA . THR A 1 5 ? 13.650 -3.964 20.817 1.00 46.06 ? 5 THR A CA 1 ATOM 55 C C . THR A 1 5 ? 14.731 -3.098 20.192 1.00 37.93 ? 5 THR A C 1 ATOM 56 O O . THR A 1 5 ? 15.917 -3.445 20.257 1.00 42.64 ? 5 THR A O 1 ATOM 57 C CB . THR A 1 5 ? 13.858 -3.961 22.337 1.00 47.85 ? 5 THR A CB 1 ATOM 58 O OG1 . THR A 1 5 ? 12.944 -4.873 22.949 1.00 51.21 ? 5 THR A OG1 1 ATOM 59 C CG2 . THR A 1 5 ? 13.654 -2.573 22.901 1.00 61.92 ? 5 THR A CG2 1 ATOM 60 H H . THR A 1 5 ? 14.506 -5.668 20.361 1.00 42.63 ? 5 THR A H 1 ATOM 61 H HA . THR A 1 5 ? 12.783 -3.577 20.617 1.00 58.41 ? 5 THR A HA 1 ATOM 62 H HB . THR A 1 5 ? 14.766 -4.238 22.536 1.00 61.03 ? 5 THR A HB 1 ATOM 63 H HG1 . THR A 1 5 ? 13.054 -4.875 23.782 1.00 66.17 ? 5 THR A HG1 1 ATOM 64 H HG21 . THR A 1 5 ? 13.787 -2.582 23.862 1.00 91.91 ? 5 THR A HG21 1 ATOM 65 H HG22 . THR A 1 5 ? 14.287 -1.956 22.501 1.00 91.91 ? 5 THR A HG22 1 ATOM 66 H HG23 . THR A 1 5 ? 12.753 -2.267 22.711 1.00 91.91 ? 5 THR A HG23 1 ATOM 67 N N . GLN A 1 6 ? 14.329 -1.952 19.644 1.00 29.13 ? 6 GLN A N 1 ATOM 68 C CA . GLN A 1 6 ? 15.248 -0.943 19.149 1.00 32.43 ? 6 GLN A CA 1 ATOM 69 C C . GLN A 1 6 ? 15.246 0.281 20.037 1.00 31.61 ? 6 GLN A C 1 ATOM 70 O O . GLN A 1 6 ? 14.187 0.715 20.505 1.00 33.95 ? 6 GLN A O 1 ATOM 71 C CB . GLN A 1 6 ? 14.867 -0.503 17.746 1.00 27.01 ? 6 GLN A CB 1 ATOM 72 C CG . GLN A 1 6 ? 15.423 -1.383 16.729 1.00 34.03 ? 6 GLN A CG 1 ATOM 73 C CD . GLN A 1 6 ? 14.998 -0.977 15.382 1.00 30.24 ? 6 GLN A CD 1 ATOM 74 O OE1 . GLN A 1 6 ? 14.095 -1.560 14.813 1.00 28.27 ? 6 GLN A OE1 1 ATOM 75 N NE2 . GLN A 1 6 ? 15.649 0.044 14.844 1.00 25.03 ? 6 GLN A NE2 1 ATOM 76 H H . GLN A 1 6 ? 13.503 -1.735 19.547 1.00 32.51 ? 6 GLN A H 1 ATOM 77 H HA . GLN A 1 6 ? 16.147 -1.306 19.126 1.00 41.30 ? 6 GLN A HA 1 ATOM 78 H HB2 . GLN A 1 6 ? 13.901 -0.513 17.660 1.00 31.10 ? 6 GLN A HB2 1 ATOM 79 H HB3 . GLN A 1 6 ? 15.207 0.392 17.590 1.00 31.10 ? 6 GLN A HB3 1 ATOM 80 H HG2 . GLN A 1 6 ? 16.392 -1.345 16.768 1.00 44.84 ? 6 GLN A HG2 1 ATOM 81 H HG3 . GLN A 1 6 ? 15.115 -2.289 16.886 1.00 44.84 ? 6 GLN A HG3 1 ATOM 82 H HE21 . GLN A 1 6 ? 16.281 0.429 15.281 1.00 27.93 ? 6 GLN A HE21 1 ATOM 83 H HE22 . GLN A 1 6 ? 15.439 0.321 14.058 1.00 27.93 ? 6 GLN A HE22 1 ATOM 84 N N . THR A 1 7 ? 16.427 0.858 20.220 1.00 31.87 ? 7 THR A N 1 ATOM 85 C CA . THR A 1 7 ? 16.598 2.171 20.817 1.00 33.70 ? 7 THR A CA 1 ATOM 86 C C . THR A 1 7 ? 17.610 2.947 19.992 1.00 34.29 ? 7 THR A C 1 ATOM 87 O O . THR A 1 7 ? 18.459 2.353 19.319 1.00 32.26 ? 7 THR A O 1 ATOM 88 C CB . THR A 1 7 ? 17.111 2.108 22.262 1.00 36.37 ? 7 THR A CB 1 ATOM 89 O OG1 . THR A 1 7 ? 18.294 1.320 22.295 1.00 37.72 ? 7 THR A OG1 1 ATOM 90 C CG2 . THR A 1 7 ? 16.077 1.511 23.190 1.00 37.76 ? 7 THR A CG2 1 ATOM 91 H H . THR A 1 7 ? 17.172 0.491 19.996 1.00 35.33 ? 7 THR A H 1 ATOM 92 H HA . THR A 1 7 ? 15.754 2.649 20.806 1.00 38.65 ? 7 THR A HA 1 ATOM 93 H HB . THR A 1 7 ? 17.315 3.005 22.570 1.00 42.12 ? 7 THR A HB 1 ATOM 94 H HG1 . THR A 1 7 ? 18.589 1.275 23.080 1.00 45.03 ? 7 THR A HG1 1 ATOM 95 H HG21 . THR A 1 7 ? 16.422 1.481 24.096 1.00 43.03 ? 7 THR A HG21 1 ATOM 96 H HG22 . THR A 1 7 ? 15.270 2.050 23.177 1.00 43.03 ? 7 THR A HG22 1 ATOM 97 H HG23 . THR A 1 7 ? 15.858 0.610 22.906 1.00 43.03 ? 7 THR A HG23 1 ATOM 98 N N . PRO A 1 8 ? 17.555 4.279 20.035 1.00 29.35 ? 8 PRO A N 1 ATOM 99 C CA . PRO A 1 8 ? 16.490 5.048 20.670 1.00 32.53 ? 8 PRO A CA 1 ATOM 100 C C . PRO A 1 8 ? 15.321 5.108 19.715 1.00 32.64 ? 8 PRO A C 1 ATOM 101 O O . PRO A 1 8 ? 15.410 4.546 18.623 1.00 30.48 ? 8 PRO A O 1 ATOM 102 C CB . PRO A 1 8 ? 17.111 6.426 20.847 1.00 31.98 ? 8 PRO A CB 1 ATOM 103 C CG . PRO A 1 8 ? 17.996 6.569 19.663 1.00 34.87 ? 8 PRO A CG 1 ATOM 104 C CD . PRO A 1 8 ? 18.555 5.171 19.420 1.00 34.70 ? 8 PRO A CD 1 ATOM 105 H HA . PRO A 1 8 ? 16.228 4.671 21.524 1.00 36.73 ? 8 PRO A HA 1 ATOM 106 H HB2 . PRO A 1 8 ? 16.418 7.104 20.846 1.00 34.06 ? 8 PRO A HB2 1 ATOM 107 H HB3 . PRO A 1 8 ? 17.625 6.454 21.669 1.00 34.06 ? 8 PRO A HB3 1 ATOM 108 H HG2 . PRO A 1 8 ? 17.476 6.868 18.900 1.00 43.21 ? 8 PRO A HG2 1 ATOM 109 H HG3 . PRO A 1 8 ? 18.709 7.195 19.860 1.00 43.21 ? 8 PRO A HG3 1 ATOM 110 H HD2 . PRO A 1 8 ? 18.623 4.996 18.468 1.00 45.26 ? 8 PRO A HD2 1 ATOM 111 H HD3 . PRO A 1 8 ? 19.413 5.071 19.861 1.00 45.26 ? 8 PRO A HD3 1 ATOM 112 N N . ALA A 1 9 ? 14.272 5.846 20.079 1.00 28.74 ? 9 ALA A N 1 ATOM 113 C CA . ALA A 1 9 ? 13.154 6.015 19.156 1.00 30.12 ? 9 ALA A CA 1 ATOM 114 C C . ALA A 1 9 ? 13.499 6.980 18.027 1.00 32.72 ? 9 ALA A C 1 ATOM 115 O O . ALA A 1 9 ? 13.005 6.837 16.904 1.00 30.80 ? 9 ALA A O 1 ATOM 116 C CB . ALA A 1 9 ? 11.935 6.512 19.930 1.00 32.80 ? 9 ALA A CB 1 ATOM 117 H H . ALA A 1 9 ? 14.185 6.248 20.834 1.00 32.19 ? 9 ALA A H 1 ATOM 118 H HA . ALA A 1 9 ? 12.933 5.157 18.762 1.00 34.48 ? 9 ALA A HA 1 ATOM 119 H HB1 . ALA A 1 9 ? 11.194 6.624 19.314 1.00 35.11 ? 9 ALA A HB1 1 ATOM 120 H HB2 . ALA A 1 9 ? 11.705 5.859 20.609 1.00 35.11 ? 9 ALA A HB2 1 ATOM 121 H HB3 . ALA A 1 9 ? 12.150 7.361 20.346 1.00 35.11 ? 9 ALA A HB3 1 ATOM 122 N N . SER A 1 10 ? 14.328 7.970 18.310 1.00 33.66 ? 10 SER A N 1 ATOM 123 C CA . SER A 1 10 ? 14.683 8.973 17.329 1.00 36.52 ? 10 SER A CA 1 ATOM 124 C C . SER A 1 10 ? 15.998 9.562 17.769 1.00 35.30 ? 10 SER A C 1 ATOM 125 O O . SER A 1 10 ? 16.322 9.597 18.964 1.00 34.72 ? 10 SER A O 1 ATOM 126 C CB . SER A 1 10 ? 13.628 10.073 17.192 1.00 39.14 ? 10 SER A CB 1 ATOM 127 O OG . SER A 1 10 ? 13.627 10.864 18.349 1.00 48.15 ? 10 SER A OG 1 ATOM 128 H H . SER A 1 10 ? 14.704 8.083 19.076 1.00 38.91 ? 10 SER A H 1 ATOM 129 H HA . SER A 1 10 ? 14.806 8.552 16.464 1.00 45.73 ? 10 SER A HA 1 ATOM 130 H HB2 . SER A 1 10 ? 13.842 10.627 16.425 1.00 48.34 ? 10 SER A HB2 1 ATOM 131 H HB3 . SER A 1 10 ? 12.754 9.667 17.080 1.00 48.34 ? 10 SER A HB3 1 ATOM 132 H HG . SER A 1 10 ? 13.050 11.470 18.281 1.00 64.00 ? 10 SER A HG 1 ATOM 133 N N . VAL A 1 11 ? 16.762 10.006 16.791 1.00 26.41 ? 11 VAL A N 1 ATOM 134 C CA . VAL A 1 11 ? 18.075 10.555 17.077 1.00 26.41 ? 11 VAL A CA 1 ATOM 135 C C . VAL A 1 11 ? 18.390 11.565 16.001 1.00 31.05 ? 11 VAL A C 1 ATOM 136 O O . VAL A 1 11 ? 18.012 11.392 14.836 1.00 28.10 ? 11 VAL A O 1 ATOM 137 C CB . VAL A 1 11 ? 19.137 9.445 17.139 1.00 28.25 ? 11 VAL A CB 1 ATOM 138 C CG1 . VAL A 1 11 ? 19.155 8.731 15.831 1.00 25.06 ? 11 VAL A CG1 1 ATOM 139 C CG2 . VAL A 1 11 ? 20.490 10.032 17.490 1.00 28.89 ? 11 VAL A CG2 1 ATOM 140 H H . VAL A 1 11 ? 16.549 10.002 15.958 1.00 27.68 ? 11 VAL A H 1 ATOM 141 H HA . VAL A 1 11 ? 18.056 11.011 17.933 1.00 26.75 ? 11 VAL A HA 1 ATOM 142 H HB . VAL A 1 11 ? 18.894 8.808 17.829 1.00 36.68 ? 11 VAL A HB 1 ATOM 143 H HG11 . VAL A 1 11 ? 19.824 8.029 15.864 1.00 33.14 ? 11 VAL A HG11 1 ATOM 144 H HG12 . VAL A 1 11 ? 18.279 8.346 15.670 1.00 33.14 ? 11 VAL A HG12 1 ATOM 145 H HG13 . VAL A 1 11 ? 19.373 9.364 15.129 1.00 33.14 ? 11 VAL A HG13 1 ATOM 146 H HG21 . VAL A 1 11 ? 21.145 9.318 17.524 1.00 38.06 ? 11 VAL A HG21 1 ATOM 147 H HG22 . VAL A 1 11 ? 20.739 10.678 16.811 1.00 38.06 ? 11 VAL A HG22 1 ATOM 148 H HG23 . VAL A 1 11 ? 20.430 10.468 18.355 1.00 38.06 ? 11 VAL A HG23 1 ATOM 149 N N . GLU A 1 12 ? 19.065 12.625 16.400 1.00 29.80 ? 12 GLU A N 1 ATOM 150 C CA . GLU A 1 12 ? 19.482 13.680 15.499 1.00 27.60 ? 12 GLU A CA 1 ATOM 151 C C . GLU A 1 12 ? 20.985 13.566 15.297 1.00 28.58 ? 12 GLU A C 1 ATOM 152 O O . GLU A 1 12 ? 21.727 13.423 16.269 1.00 31.23 ? 12 GLU A O 1 ATOM 153 C CB . GLU A 1 12 ? 19.115 15.039 16.089 1.00 32.19 ? 12 GLU A CB 1 ATOM 154 C CG . GLU A 1 12 ? 18.897 16.117 15.086 1.00 52.80 ? 12 GLU A CG 1 ATOM 155 C CD . GLU A 1 12 ? 18.565 17.451 15.735 1.00 75.25 ? 12 GLU A CD 1 ATOM 156 O OE1 . GLU A 1 12 ? 19.416 17.986 16.475 1.00 85.43 ? 12 GLU A OE1 1 ATOM 157 O OE2 . GLU A 1 12 ? 17.441 17.957 15.521 1.00 88.60 ? 12 GLU A OE2 1 ATOM 158 H H . GLU A 1 12 ? 19.301 12.761 17.216 1.00 34.30 ? 12 GLU A H 1 ATOM 159 H HA . GLU A 1 12 ? 19.039 13.579 14.642 1.00 27.16 ? 12 GLU A HA 1 ATOM 160 H HB2 . GLU A 1 12 ? 18.297 14.944 16.600 1.00 36.43 ? 12 GLU A HB2 1 ATOM 161 H HB3 . GLU A 1 12 ? 19.833 15.325 16.675 1.00 36.43 ? 12 GLU A HB3 1 ATOM 162 H HG2 . GLU A 1 12 ? 19.704 16.230 14.560 1.00 79.67 ? 12 GLU A HG2 1 ATOM 163 H HG3 . GLU A 1 12 ? 18.156 15.870 14.511 1.00 79.67 ? 12 GLU A HG3 1 ATOM 164 N N . ALA A 1 13 ? 21.434 13.626 14.052 1.00 32.31 ? 13 ALA A N 1 ATOM 165 C CA . ALA A 1 13 ? 22.853 13.526 13.739 1.00 29.16 ? 13 ALA A CA 1 ATOM 166 C C . ALA A 1 13 ? 23.258 14.613 12.758 1.00 34.33 ? 13 ALA A C 1 ATOM 167 O O . ALA A 1 13 ? 22.569 14.854 11.759 1.00 29.64 ? 13 ALA A O 1 ATOM 168 C CB . ALA A 1 13 ? 23.178 12.161 13.129 1.00 31.38 ? 13 ALA A CB 1 ATOM 169 H H . ALA A 1 13 ? 20.931 13.725 13.361 1.00 37.86 ? 13 ALA A H 1 ATOM 170 H HA . ALA A 1 13 ? 23.373 13.634 14.551 1.00 33.65 ? 13 ALA A HA 1 ATOM 171 H HB1 . ALA A 1 13 ? 24.127 12.122 12.931 1.00 41.75 ? 13 ALA A HB1 1 ATOM 172 H HB2 . ALA A 1 13 ? 22.944 11.468 13.766 1.00 41.75 ? 13 ALA A HB2 1 ATOM 173 H HB3 . ALA A 1 13 ? 22.665 12.050 12.314 1.00 41.75 ? 13 ALA A HB3 1 ATOM 174 N N . ALA A 1 14 ? 24.394 15.237 13.026 1.00 30.86 ? 14 ALA A N 1 ATOM 175 C CA . ALA A 1 14 ? 24.934 16.245 12.124 1.00 33.70 ? 14 ALA A CA 1 ATOM 176 C C . ALA A 1 14 ? 25.458 15.614 10.838 1.00 26.84 ? 14 ALA A C 1 ATOM 177 O O . ALA A 1 14 ? 25.997 14.510 10.850 1.00 27.33 ? 14 ALA A O 1 ATOM 178 C CB . ALA A 1 14 ? 26.059 17.013 12.818 1.00 36.98 ? 14 ALA A CB 1 ATOM 179 H H . ALA A 1 14 ? 24.875 15.095 13.725 1.00 36.34 ? 14 ALA A H 1 ATOM 180 H HA . ALA A 1 14 ? 24.234 16.875 11.892 1.00 41.87 ? 14 ALA A HA 1 ATOM 181 H HB1 . ALA A 1 14 ? 26.409 17.680 12.207 1.00 48.20 ? 14 ALA A HB1 1 ATOM 182 H HB2 . ALA A 1 14 ? 25.704 17.443 13.611 1.00 48.20 ? 14 ALA A HB2 1 ATOM 183 H HB3 . ALA A 1 14 ? 26.760 16.390 13.065 1.00 48.20 ? 14 ALA A HB3 1 ATOM 184 N N . VAL A 1 15 ? 25.279 16.322 9.715 1.00 29.76 ? 15 VAL A N 1 ATOM 185 C CA . VAL A 1 15 ? 25.950 15.929 8.486 1.00 31.87 ? 15 VAL A CA 1 ATOM 186 C C . VAL A 1 15 ? 27.424 15.720 8.793 1.00 28.36 ? 15 VAL A C 1 ATOM 187 O O . VAL A 1 15 ? 28.070 16.551 9.448 1.00 30.21 ? 15 VAL A O 1 ATOM 188 C CB . VAL A 1 15 ? 25.734 16.980 7.377 1.00 33.48 ? 15 VAL A CB 1 ATOM 189 C CG1 . VAL A 1 15 ? 26.536 16.628 6.131 1.00 33.39 ? 15 VAL A CG1 1 ATOM 190 C CG2 . VAL A 1 15 ? 24.261 17.064 6.976 1.00 32.40 ? 15 VAL A CG2 1 ATOM 191 H H . VAL A 1 15 ? 24.783 17.020 9.646 1.00 33.08 ? 15 VAL A H 1 ATOM 192 H HA . VAL A 1 15 ? 25.583 15.086 8.178 1.00 38.29 ? 15 VAL A HA 1 ATOM 193 H HB . VAL A 1 15 ? 26.020 17.851 7.694 1.00 39.71 ? 15 VAL A HB 1 ATOM 194 H HG11 . VAL A 1 15 ? 26.380 17.306 5.455 1.00 39.68 ? 15 VAL A HG11 1 ATOM 195 H HG12 . VAL A 1 15 ? 27.478 16.600 6.360 1.00 39.68 ? 15 VAL A HG12 1 ATOM 196 H HG13 . VAL A 1 15 ? 26.247 15.762 5.805 1.00 39.68 ? 15 VAL A HG13 1 ATOM 197 H HG21 . VAL A 1 15 ? 24.162 17.732 6.280 1.00 34.99 ? 15 VAL A HG21 1 ATOM 198 H HG22 . VAL A 1 15 ? 23.974 16.198 6.648 1.00 34.99 ? 15 VAL A HG22 1 ATOM 199 H HG23 . VAL A 1 15 ? 23.737 17.314 7.753 1.00 34.99 ? 15 VAL A HG23 1 ATOM 200 N N . GLY A 1 16 ? 27.955 14.586 8.345 1.00 30.28 ? 16 GLY A N 1 ATOM 201 C CA . GLY A 1 16 ? 29.344 14.253 8.585 1.00 29.43 ? 16 GLY A CA 1 ATOM 202 C C . GLY A 1 16 ? 29.607 13.516 9.872 1.00 33.98 ? 16 GLY A C 1 ATOM 203 O O . GLY A 1 16 ? 30.723 12.996 10.062 1.00 33.05 ? 16 GLY A O 1 ATOM 204 H H . GLY A 1 16 ? 27.524 13.992 7.897 1.00 34.30 ? 16 GLY A H 1 ATOM 205 H HA2 . GLY A 1 16 ? 29.666 13.702 7.854 1.00 31.93 ? 16 GLY A HA2 1 ATOM 206 H HA3 . GLY A 1 16 ? 29.866 15.070 8.596 1.00 31.93 ? 16 GLY A HA3 1 ATOM 207 N N . GLY A 1 17 ? 28.631 13.456 10.762 1.00 28.44 ? 17 GLY A N 1 ATOM 208 C CA . GLY A 1 17 ? 28.788 12.794 12.034 1.00 26.65 ? 17 GLY A CA 1 ATOM 209 C C . GLY A 1 17 ? 28.574 11.304 11.940 1.00 27.40 ? 17 GLY A C 1 ATOM 210 O O . GLY A 1 17 ? 28.394 10.729 10.873 1.00 26.39 ? 17 GLY A O 1 ATOM 211 H H . GLY A 1 17 ? 27.852 13.801 10.646 1.00 34.17 ? 17 GLY A H 1 ATOM 212 H HA2 . GLY A 1 17 ? 29.683 12.955 12.373 1.00 30.36 ? 17 GLY A HA2 1 ATOM 213 H HA3 . GLY A 1 17 ? 28.150 13.156 12.668 1.00 30.36 ? 17 GLY A HA3 1 ATOM 214 N N . THR A 1 18 ? 28.581 10.673 13.103 1.00 29.92 ? 18 THR A N 1 ATOM 215 C CA . THR A 1 18 ? 28.332 9.249 13.211 1.00 27.55 ? 18 THR A CA 1 ATOM 216 C C . THR A 1 18 ? 27.191 9.007 14.174 1.00 29.35 ? 18 THR A C 1 ATOM 217 O O . THR A 1 18 ? 27.113 9.646 15.224 1.00 34.86 ? 18 THR A O 1 ATOM 218 C CB . THR A 1 18 ? 29.607 8.563 13.684 1.00 29.25 ? 18 THR A CB 1 ATOM 219 O OG1 . THR A 1 18 ? 30.601 8.816 12.706 1.00 30.32 ? 18 THR A OG1 1 ATOM 220 C CG2 . THR A 1 18 ? 29.420 7.072 13.838 1.00 25.73 ? 18 THR A CG2 1 ATOM 221 H H . THR A 1 18 ? 28.731 11.056 13.858 1.00 27.30 ? 18 THR A H 1 ATOM 222 H HA . THR A 1 18 ? 28.089 8.891 12.343 1.00 25.53 ? 18 THR A HA 1 ATOM 223 H HB . THR A 1 18 ? 29.883 8.934 14.537 1.00 35.83 ? 18 THR A HB 1 ATOM 224 H HG1 . THR A 1 18 ? 31.324 8.453 12.930 1.00 37.51 ? 18 THR A HG1 1 ATOM 225 H HG21 . THR A 1 18 ? 30.247 6.663 14.140 1.00 31.09 ? 18 THR A HG21 1 ATOM 226 H HG22 . THR A 1 18 ? 28.723 6.890 14.488 1.00 31.09 ? 18 THR A HG22 1 ATOM 227 H HG23 . THR A 1 18 ? 29.167 6.680 12.987 1.00 31.09 ? 18 THR A HG23 1 ATOM 228 N N . VAL A 1 19 ? 26.308 8.079 13.829 1.00 31.77 ? 19 VAL A N 1 ATOM 229 C CA . VAL A 1 19 ? 25.175 7.755 14.675 1.00 35.60 ? 19 VAL A CA 1 ATOM 230 C C . VAL A 1 19 ? 25.088 6.248 14.744 1.00 29.83 ? 19 VAL A C 1 ATOM 231 O O . VAL A 1 19 ? 25.364 5.558 13.758 1.00 27.72 ? 19 VAL A O 1 ATOM 232 C CB . VAL A 1 19 ? 23.844 8.376 14.174 1.00 36.89 ? 19 VAL A CB 1 ATOM 233 C CG1 . VAL A 1 19 ? 23.464 7.896 12.772 1.00 31.54 ? 19 VAL A CG1 1 ATOM 234 C CG2 . VAL A 1 19 ? 22.724 8.055 15.164 1.00 45.34 ? 19 VAL A CG2 1 ATOM 235 H H . VAL A 1 19 ? 26.345 7.620 13.102 1.00 35.30 ? 19 VAL A H 1 ATOM 236 H HA . VAL A 1 19 ? 25.343 8.088 15.570 1.00 45.53 ? 19 VAL A HA 1 ATOM 237 H HB . VAL A 1 19 ? 23.943 9.340 14.141 1.00 48.42 ? 19 VAL A HB 1 ATOM 238 H HG11 . VAL A 1 19 ? 22.629 8.314 12.511 1.00 37.80 ? 19 VAL A HG11 1 ATOM 239 H HG12 . VAL A 1 19 ? 24.167 8.146 12.152 1.00 37.80 ? 19 VAL A HG12 1 ATOM 240 H HG13 . VAL A 1 19 ? 23.362 6.932 12.786 1.00 37.80 ? 19 VAL A HG13 1 ATOM 241 H HG21 . VAL A 1 19 ? 21.897 8.448 14.842 1.00 68.01 ? 19 VAL A HG21 1 ATOM 242 H HG22 . VAL A 1 19 ? 22.629 7.093 15.232 1.00 68.01 ? 19 VAL A HG22 1 ATOM 243 H HG23 . VAL A 1 19 ? 22.952 8.428 16.030 1.00 68.01 ? 19 VAL A HG23 1 ATOM 244 N N . ALA A 1 20 ? 24.751 5.739 15.926 1.00 27.40 ? 20 ALA A N 1 ATOM 245 C CA . ALA A 1 20 ? 24.672 4.307 16.166 1.00 25.46 ? 20 ALA A CA 1 ATOM 246 C C . ALA A 1 20 ? 23.280 3.987 16.687 1.00 26.43 ? 20 ALA A C 1 ATOM 247 O O . ALA A 1 20 ? 22.724 4.735 17.492 1.00 32.70 ? 20 ALA A O 1 ATOM 248 C CB . ALA A 1 20 ? 25.754 3.847 17.155 1.00 33.86 ? 20 ALA A CB 1 ATOM 249 H H . ALA A 1 20 ? 24.560 6.215 16.617 1.00 29.06 ? 20 ALA A H 1 ATOM 250 H HA . ALA A 1 20 ? 24.801 3.833 15.330 1.00 27.13 ? 20 ALA A HA 1 ATOM 251 H HB1 . ALA A 1 20 ? 25.671 2.890 17.291 1.00 44.32 ? 20 ALA A HB1 1 ATOM 252 H HB2 . ALA A 1 20 ? 26.627 4.056 16.787 1.00 44.32 ? 20 ALA A HB2 1 ATOM 253 H HB3 . ALA A 1 20 ? 25.630 4.313 17.997 1.00 44.32 ? 20 ALA A HB3 1 ATOM 254 N N . ILE A 1 21 ? 22.731 2.879 16.231 1.00 28.76 ? 21 ILE A N 1 ATOM 255 C CA . ILE A 1 21 ? 21.362 2.488 16.532 1.00 30.99 ? 21 ILE A CA 1 ATOM 256 C C . ILE A 1 21 ? 21.432 1.092 17.094 1.00 28.21 ? 21 ILE A C 1 ATOM 257 O O . ILE A 1 21 ? 22.196 0.266 16.594 1.00 27.33 ? 21 ILE A O 1 ATOM 258 C CB . ILE A 1 21 ? 20.454 2.486 15.286 1.00 33.73 ? 21 ILE A CB 1 ATOM 259 C CG1 . ILE A 1 21 ? 20.214 3.899 14.809 1.00 40.73 ? 21 ILE A CG1 1 ATOM 260 C CG2 . ILE A 1 21 ? 19.114 1.754 15.597 1.00 43.00 ? 21 ILE A CG2 1 ATOM 261 C CD1 . ILE A 1 21 ? 19.505 3.898 13.439 1.00 43.55 ? 21 ILE A CD1 1 ATOM 262 H H . ILE A 1 21 ? 23.142 2.316 15.727 1.00 31.75 ? 21 ILE A H 1 ATOM 263 H HA . ILE A 1 21 ? 20.985 3.081 17.200 1.00 37.30 ? 21 ILE A HA 1 ATOM 264 H HB . ILE A 1 21 ? 20.908 2.000 14.579 1.00 44.44 ? 21 ILE A HB 1 ATOM 265 H HG12 . ILE A 1 21 ? 19.649 4.363 15.447 1.00 58.08 ? 21 ILE A HG12 1 ATOM 266 H HG13 . ILE A 1 21 ? 21.064 4.357 14.715 1.00 58.08 ? 21 ILE A HG13 1 ATOM 267 H HG21 . ILE A 1 21 ? 18.558 1.763 14.803 1.00 65.10 ? 21 ILE A HG21 1 ATOM 268 H HG22 . ILE A 1 21 ? 19.307 0.839 15.856 1.00 65.10 ? 21 ILE A HG22 1 ATOM 269 H HG23 . ILE A 1 21 ? 18.664 2.215 16.322 1.00 65.10 ? 21 ILE A HG23 1 ATOM 270 H HD11 . ILE A 1 21 ? 19.363 4.815 13.156 1.00 64.82 ? 21 ILE A HD11 1 ATOM 271 H HD12 . ILE A 1 21 ? 20.064 3.436 12.795 1.00 64.82 ? 21 ILE A HD12 1 ATOM 272 H HD13 . ILE A 1 21 ? 18.653 3.442 13.525 1.00 64.82 ? 21 ILE A HD13 1 ATOM 273 N N . LYS A 1 22 ? 20.585 0.804 18.069 1.00 22.66 ? 22 LYS A N 1 ATOM 274 C CA . LYS A 1 22 ? 20.680 -0.428 18.820 1.00 24.50 ? 22 LYS A CA 1 ATOM 275 C C . LYS A 1 22 ? 19.465 -1.286 18.554 1.00 22.43 ? 22 LYS A C 1 ATOM 276 O O . LYS A 1 22 ? 18.344 -0.784 18.386 1.00 22.88 ? 22 LYS A O 1 ATOM 277 C CB . LYS A 1 22 ? 20.807 -0.153 20.313 1.00 26.52 ? 22 LYS A CB 1 ATOM 278 C CG . LYS A 1 22 ? 22.087 0.618 20.652 1.00 25.43 ? 22 LYS A CG 1 ATOM 279 C CD . LYS A 1 22 ? 23.349 -0.162 20.379 1.00 27.30 ? 22 LYS A CD 1 ATOM 280 C CE . LYS A 1 22 ? 24.588 0.689 20.609 1.00 30.47 ? 22 LYS A CE 1 ATOM 281 N NZ . LYS A 1 22 ? 25.843 -0.096 20.376 1.00 28.51 ? 22 LYS A NZ 1 ATOM 282 H H . LYS A 1 22 ? 19.938 1.314 18.316 1.00 25.74 ? 22 LYS A H 1 ATOM 283 H HA . LYS A 1 22 ? 21.466 -0.918 18.533 1.00 28.97 ? 22 LYS A HA 1 ATOM 284 H HB2 . LYS A 1 22 ? 20.049 0.378 20.604 1.00 30.70 ? 22 LYS A HB2 1 ATOM 285 H HB3 . LYS A 1 22 ? 20.827 -0.996 20.791 1.00 30.70 ? 22 LYS A HB3 1 ATOM 286 H HG2 . LYS A 1 22 ? 22.116 1.428 20.118 1.00 27.34 ? 22 LYS A HG2 1 ATOM 287 H HG3 . LYS A 1 22 ? 22.076 0.845 21.595 1.00 27.34 ? 22 LYS A HG3 1 ATOM 288 H HD2 . LYS A 1 22 ? 23.389 -0.925 20.976 1.00 32.20 ? 22 LYS A HD2 1 ATOM 289 H HD3 . LYS A 1 22 ? 23.350 -0.457 19.455 1.00 32.20 ? 22 LYS A HD3 1 ATOM 290 H HE2 . LYS A 1 22 ? 24.580 1.440 19.995 1.00 38.06 ? 22 LYS A HE2 1 ATOM 291 H HE3 . LYS A 1 22 ? 24.593 1.006 21.526 1.00 38.06 ? 22 LYS A HE3 1 ATOM 292 H HZ1 . LYS A 1 22 ? 26.555 0.420 20.516 1.00 34.78 ? 22 LYS A HZ1 1 ATOM 293 H HZ2 . LYS A 1 22 ? 25.875 -0.790 20.933 1.00 34.78 ? 22 LYS A HZ2 1 ATOM 294 H HZ3 . LYS A 1 22 ? 25.864 -0.396 19.539 1.00 34.78 ? 22 LYS A HZ3 1 ATOM 295 N N . CYS A 1 23 ? 19.700 -2.578 18.516 1.00 24.56 ? 23 CYS A N 1 ATOM 296 C CA . CYS A 1 23 ? 18.622 -3.529 18.357 1.00 23.73 ? 23 CYS A CA 1 ATOM 297 C C . CYS A 1 23 ? 18.894 -4.653 19.324 1.00 26.56 ? 23 CYS A C 1 ATOM 298 O O . CYS A 1 23 ? 20.024 -5.116 19.404 1.00 27.14 ? 23 CYS A O 1 ATOM 299 C CB . CYS A 1 23 ? 18.579 -4.048 16.920 1.00 30.05 ? 23 CYS A CB 1 ATOM 300 S SG . CYS A 1 23 ? 17.413 -5.382 16.683 1.00 29.41 ? 23 CYS A SG 1 ATOM 301 H H . CYS A 1 23 ? 20.480 -2.935 18.581 1.00 26.53 ? 23 CYS A H 1 ATOM 302 H HA . CYS A 1 23 ? 17.772 -3.115 18.575 1.00 24.67 ? 23 CYS A HA 1 ATOM 303 H HB2 . CYS A 1 23 ? 18.323 -3.320 16.331 1.00 39.84 ? 23 CYS A HB2 1 ATOM 304 H HB3 . CYS A 1 23 ? 19.459 -4.375 16.678 1.00 39.84 ? 23 CYS A HB3 1 ATOM 305 N N . GLN A 1 24 ? 17.889 -5.058 20.087 1.00 25.61 ? 24 GLN A N 1 ATOM 306 C CA . GLN A 1 24 ? 18.051 -6.121 21.057 1.00 29.93 ? 24 GLN A CA 1 ATOM 307 C C . GLN A 1 24 ? 17.059 -7.243 20.774 1.00 30.47 ? 24 GLN A C 1 ATOM 308 O O . GLN A 1 24 ? 15.884 -6.985 20.505 1.00 28.46 ? 24 GLN A O 1 ATOM 309 C CB . GLN A 1 24 ? 17.855 -5.573 22.480 1.00 31.43 ? 24 GLN A CB 1 ATOM 310 C CG . GLN A 1 24 ? 17.748 -6.615 23.545 1.00 33.43 ? 24 GLN A CG 1 ATOM 311 C CD . GLN A 1 24 ? 17.398 -6.000 24.890 1.00 44.48 ? 24 GLN A CD 1 ATOM 312 O OE1 . GLN A 1 24 ? 18.275 -5.581 25.644 1.00 42.19 ? 24 GLN A OE1 1 ATOM 313 N NE2 . GLN A 1 24 ? 16.104 -5.930 25.186 1.00 55.13 ? 24 GLN A NE2 1 ATOM 314 H H . GLN A 1 24 ? 17.096 -4.727 20.059 1.00 28.36 ? 24 GLN A H 1 ATOM 315 H HA . GLN A 1 24 ? 18.948 -6.483 20.991 1.00 36.08 ? 24 GLN A HA 1 ATOM 316 H HB2 . GLN A 1 24 ? 18.611 -5.006 22.699 1.00 38.12 ? 24 GLN A HB2 1 ATOM 317 H HB3 . GLN A 1 24 ? 17.039 -5.049 22.500 1.00 38.12 ? 24 GLN A HB3 1 ATOM 318 H HG2 . GLN A 1 24 ? 17.050 -7.245 23.308 1.00 41.14 ? 24 GLN A HG2 1 ATOM 319 H HG3 . GLN A 1 24 ? 18.599 -7.073 23.632 1.00 41.14 ? 24 GLN A HG3 1 ATOM 320 H HE21 . GLN A 1 24 ? 15.519 -6.225 24.629 1.00 86.26 ? 24 GLN A HE21 1 ATOM 321 H HE22 . GLN A 1 24 ? 15.852 -5.590 25.935 1.00 86.26 ? 24 GLN A HE22 1 ATOM 322 N N . ALA A 1 25 ? 17.539 -8.481 20.878 1.00 28.82 ? 25 ALA A N 1 ATOM 323 C CA . ALA A 1 25 ? 16.706 -9.675 20.842 1.00 33.28 ? 25 ALA A CA 1 ATOM 324 C C . ALA A 1 25 ? 16.609 -10.278 22.239 1.00 33.57 ? 25 ALA A C 1 ATOM 325 O O . ALA A 1 25 ? 17.606 -10.354 22.960 1.00 31.00 ? 25 ALA A O 1 ATOM 326 C CB . ALA A 1 25 ? 17.282 -10.713 19.886 1.00 29.21 ? 25 ALA A CB 1 ATOM 327 H H . ALA A 1 25 ? 18.375 -8.658 20.972 1.00 33.88 ? 25 ALA A H 1 ATOM 328 H HA . ALA A 1 25 ? 15.813 -9.440 20.542 1.00 42.05 ? 25 ALA A HA 1 ATOM 329 H HB1 . ALA A 1 25 ? 16.707 -11.494 19.884 1.00 33.33 ? 25 ALA A HB1 1 ATOM 330 H HB2 . ALA A 1 25 ? 17.326 -10.332 18.995 1.00 33.33 ? 25 ALA A HB2 1 ATOM 331 H HB3 . ALA A 1 25 ? 18.172 -10.958 20.186 1.00 33.33 ? 25 ALA A HB3 1 ATOM 332 N N . SER A 1 26 ? 15.418 -10.761 22.611 1.00 35.78 ? 26 SER A N 1 ATOM 333 C CA . SER A 1 26 ? 15.236 -11.275 23.966 1.00 37.37 ? 26 SER A CA 1 ATOM 334 C C . SER A 1 26 ? 15.888 -12.640 24.187 1.00 38.29 ? 26 SER A C 1 ATOM 335 O O . SER A 1 26 ? 16.130 -13.007 25.342 1.00 39.79 ? 26 SER A O 1 ATOM 336 C CB . SER A 1 26 ? 13.753 -11.360 24.292 1.00 37.45 ? 26 SER A CB 1 ATOM 337 O OG . SER A 1 26 ? 13.108 -12.288 23.434 1.00 36.73 ? 26 SER A OG 1 ATOM 338 H H . SER A 1 26 ? 14.719 -10.801 22.111 1.00 41.79 ? 26 SER A H 1 ATOM 339 H HA . SER A 1 26 ? 15.640 -10.652 24.591 1.00 43.76 ? 26 SER A HA 1 ATOM 340 H HB2 . SER A 1 26 ? 13.646 -11.652 25.211 1.00 43.48 ? 26 SER A HB2 1 ATOM 341 H HB3 . SER A 1 26 ? 13.351 -10.486 24.172 1.00 43.48 ? 26 SER A HB3 1 ATOM 342 H HG . SER A 1 26 ? 12.290 -12.330 23.619 1.00 41.43 ? 26 SER A HG 1 ATOM 343 N N . GLN A 1 27 ? 16.146 -13.405 23.124 1.00 41.92 ? 27 GLN A N 1 ATOM 344 C CA . GLN A 1 27 ? 16.986 -14.598 23.182 1.00 41.18 ? 27 GLN A CA 1 ATOM 345 C C . GLN A 1 27 ? 17.931 -14.582 21.981 1.00 43.22 ? 27 GLN A C 1 ATOM 346 O O . GLN A 1 27 ? 17.670 -13.926 20.970 1.00 39.59 ? 27 GLN A O 1 ATOM 347 C CB . GLN A 1 27 ? 16.171 -15.902 23.172 1.00 54.95 ? 27 GLN A CB 1 ATOM 348 C CG . GLN A 1 27 ? 14.943 -15.924 24.060 1.00 71.07 ? 27 GLN A CG 1 ATOM 349 C CD . GLN A 1 27 ? 13.997 -17.055 23.694 1.00 73.68 ? 27 GLN A CD 1 ATOM 350 O OE1 . GLN A 1 27 ? 14.424 -18.107 23.212 1.00 74.90 ? 27 GLN A OE1 1 ATOM 351 N NE2 . GLN A 1 27 ? 12.703 -16.836 23.905 1.00 75.31 ? 27 GLN A NE2 1 ATOM 352 H H . GLN A 1 27 ? 15.835 -13.247 22.337 1.00 48.06 ? 27 GLN A H 1 ATOM 353 H HA . GLN A 1 27 ? 17.519 -14.576 23.992 1.00 44.98 ? 27 GLN A HA 1 ATOM 354 H HB2 . GLN A 1 27 ? 15.874 -16.069 22.264 1.00 72.24 ? 27 GLN A HB2 1 ATOM 355 H HB3 . GLN A 1 27 ? 16.749 -16.626 23.460 1.00 72.24 ? 27 GLN A HB3 1 ATOM 356 H HG2 . GLN A 1 27 ? 15.219 -16.046 24.982 1.00 105.95 ? 27 GLN A HG2 1 ATOM 357 H HG3 . GLN A 1 27 ? 14.465 -15.086 23.963 1.00 105.95 ? 27 GLN A HG3 1 ATOM 358 H HE21 . GLN A 1 27 ? 12.442 -16.085 24.233 1.00 113.45 ? 27 GLN A HE21 1 ATOM 359 H HE22 . GLN A 1 27 ? 12.127 -17.445 23.714 1.00 113.45 ? 27 GLN A HE22 1 ATOM 360 N N . SER A 1 28 ? 19.023 -15.341 22.079 1.00 36.66 ? 28 SER A N 1 ATOM 361 C CA . SER A 1 28 ? 20.044 -15.296 21.037 1.00 34.02 ? 28 SER A CA 1 ATOM 362 C C . SER A 1 28 ? 19.484 -15.685 19.665 1.00 32.68 ? 28 SER A C 1 ATOM 363 O O . SER A 1 28 ? 18.761 -16.669 19.533 1.00 34.35 ? 28 SER A O 1 ATOM 364 C CB . SER A 1 28 ? 21.198 -16.233 21.398 1.00 36.21 ? 28 SER A CB 1 ATOM 365 O OG . SER A 1 28 ? 22.107 -16.298 20.311 1.00 35.62 ? 28 SER A OG 1 ATOM 366 H H . SER A 1 28 ? 19.194 -15.880 22.728 1.00 45.97 ? 28 SER A H 1 ATOM 367 H HA . SER A 1 28 ? 20.395 -14.394 20.975 1.00 41.20 ? 28 SER A HA 1 ATOM 368 H HB2 . SER A 1 28 ? 21.658 -15.889 22.180 1.00 44.39 ? 28 SER A HB2 1 ATOM 369 H HB3 . SER A 1 28 ? 20.848 -17.120 21.576 1.00 44.39 ? 28 SER A HB3 1 ATOM 370 H HG . SER A 1 28 ? 22.745 -16.810 20.500 1.00 43.64 ? 28 SER A HG 1 ATOM 371 N N . ILE A 1 29 ? 19.856 -14.918 18.633 1.00 28.19 ? 29 ILE A N 1 ATOM 372 C CA . ILE A 1 29 ? 19.598 -15.243 17.241 1.00 30.02 ? 29 ILE A CA 1 ATOM 373 C C . ILE A 1 29 ? 20.907 -15.346 16.451 1.00 27.47 ? 29 ILE A C 1 ATOM 374 O O . ILE A 1 29 ? 20.914 -15.307 15.201 1.00 27.21 ? 29 ILE A O 1 ATOM 375 C CB . ILE A 1 29 ? 18.632 -14.218 16.627 1.00 27.92 ? 29 ILE A CB 1 ATOM 376 C CG1 . ILE A 1 29 ? 19.207 -12.808 16.749 1.00 26.20 ? 29 ILE A CG1 1 ATOM 377 C CG2 . ILE A 1 29 ? 17.259 -14.342 17.315 1.00 30.94 ? 29 ILE A CG2 1 ATOM 378 C CD1 . ILE A 1 29 ? 18.371 -11.756 16.094 1.00 25.32 ? 29 ILE A CD1 1 ATOM 379 H H . ILE A 1 29 ? 20.277 -14.174 18.728 1.00 29.40 ? 29 ILE A H 1 ATOM 380 H HA . ILE A 1 29 ? 19.165 -16.111 17.202 1.00 37.50 ? 29 ILE A HA 1 ATOM 381 H HB . ILE A 1 29 ? 18.523 -14.424 15.685 1.00 35.24 ? 29 ILE A HB 1 ATOM 382 H HG12 . ILE A 1 29 ? 19.284 -12.582 17.689 1.00 33.92 ? 29 ILE A HG12 1 ATOM 383 H HG13 . ILE A 1 29 ? 20.084 -12.790 16.334 1.00 33.92 ? 29 ILE A HG13 1 ATOM 384 H HG21 . ILE A 1 29 ? 16.651 -13.694 16.927 1.00 40.89 ? 29 ILE A HG21 1 ATOM 385 H HG22 . ILE A 1 29 ? 16.918 -15.240 17.179 1.00 40.89 ? 29 ILE A HG22 1 ATOM 386 H HG23 . ILE A 1 29 ? 17.365 -14.169 18.264 1.00 40.89 ? 29 ILE A HG23 1 ATOM 387 H HD11 . ILE A 1 29 ? 18.799 -10.894 16.214 1.00 33.94 ? 29 ILE A HD11 1 ATOM 388 H HD12 . ILE A 1 29 ? 18.294 -11.959 15.149 1.00 33.94 ? 29 ILE A HD12 1 ATOM 389 H HD13 . ILE A 1 29 ? 17.493 -11.750 16.505 1.00 33.94 ? 29 ILE A HD13 1 ATOM 390 N N . ARG A 1 30 ? 22.010 -15.561 17.161 1.00 28.09 ? 30 ARG A N 1 ATOM 391 C CA . ARG A 1 30 ? 23.362 -15.599 16.564 1.00 27.98 ? 30 ARG A CA 1 ATOM 392 C C . ARG A 1 30 ? 23.529 -14.371 15.664 1.00 25.83 ? 30 ARG A C 1 ATOM 393 O O . ARG A 1 30 ? 23.294 -13.246 16.125 1.00 24.40 ? 30 ARG A O 1 ATOM 394 C CB . ARG A 1 30 ? 23.569 -16.934 15.869 1.00 31.40 ? 30 ARG A CB 1 ATOM 395 C CG . ARG A 1 30 ? 23.652 -18.149 16.751 1.00 43.30 ? 30 ARG A CG 1 ATOM 396 C CD . ARG A 1 30 ? 23.841 -19.410 15.887 1.00 66.21 ? 30 ARG A CD 1 ATOM 397 N NE . ARG A 1 30 ? 22.624 -20.221 15.787 1.00 84.73 ? 30 ARG A NE 1 ATOM 398 C CZ . ARG A 1 30 ? 22.272 -20.956 14.732 1.00 89.66 ? 30 ARG A CZ 1 ATOM 399 N NH1 . ARG A 1 30 ? 21.147 -21.653 14.772 1.00 116.28 ? 30 ARG A NH1 1 ATOM 400 N NH2 . ARG A 1 30 ? 23.018 -20.989 13.633 1.00 72.04 ? 30 ARG A NH2 1 ATOM 401 H H . ARG A 1 30 ? 22.010 -15.691 18.011 1.00 32.76 ? 30 ARG A H 1 ATOM 402 H HA . ARG A 1 30 ? 24.018 -15.534 17.276 1.00 32.18 ? 30 ARG A HA 1 ATOM 403 H HB2 . ARG A 1 30 ? 22.830 -17.074 15.256 1.00 38.84 ? 30 ARG A HB2 1 ATOM 404 H HB3 . ARG A 1 30 ? 24.397 -16.888 15.366 1.00 38.84 ? 30 ARG A HB3 1 ATOM 405 H HG2 . ARG A 1 30 ? 24.411 -18.066 17.348 1.00 62.14 ? 30 ARG A HG2 1 ATOM 406 H HG3 . ARG A 1 30 ? 22.829 -18.241 17.256 1.00 62.14 ? 30 ARG A HG3 1 ATOM 407 H HD2 . ARG A 1 30 ? 24.098 -19.143 14.990 1.00 109.29 ? 30 ARG A HD2 1 ATOM 408 H HD3 . ARG A 1 30 ? 24.536 -19.961 16.280 1.00 109.29 ? 30 ARG A HD3 1 ATOM 409 H HE . ARG A 1 30 ? 22.094 -20.222 16.464 1.00 147.35 ? 30 ARG A HE 1 ATOM 410 H HH11 . ARG A 1 30 ? 20.908 -22.123 14.093 1.00 212.54 ? 30 ARG A HH11 1 ATOM 411 H HH12 . ARG A 1 30 ? 20.654 -21.634 15.477 1.00 212.54 ? 30 ARG A HH12 1 ATOM 412 H HH21 . ARG A 1 30 ? 23.751 -20.540 13.598 1.00 119.51 ? 30 ARG A HH21 1 ATOM 413 H HH22 . ARG A 1 30 ? 22.773 -21.465 12.961 1.00 119.51 ? 30 ARG A HH22 1 ATOM 414 N N A SER A 1 31 ? 23.951 -14.522 14.410 0.33 27.50 ? 31 SER A N 1 ATOM 415 N N B SER A 1 31 ? 23.951 -14.534 14.401 0.67 25.86 ? 31 SER A N 1 ATOM 416 C CA A SER A 1 31 ? 24.175 -13.377 13.537 0.33 26.26 ? 31 SER A CA 1 ATOM 417 C CA B SER A 1 31 ? 24.193 -13.426 13.471 0.67 25.47 ? 31 SER A CA 1 ATOM 418 C C A SER A 1 31 ? 23.025 -13.148 12.552 0.33 25.86 ? 31 SER A C 1 ATOM 419 C C B SER A 1 31 ? 22.999 -13.112 12.572 0.67 25.18 ? 31 SER A C 1 ATOM 420 O O A SER A 1 31 ? 23.183 -12.376 11.598 0.33 24.89 ? 31 SER A O 1 ATOM 421 O O B SER A 1 31 ? 23.118 -12.265 11.673 0.67 22.67 ? 31 SER A O 1 ATOM 422 C CB A SER A 1 31 ? 25.496 -13.551 12.779 0.33 28.27 ? 31 SER A CB 1 ATOM 423 C CB B SER A 1 31 ? 25.385 -13.744 12.562 0.67 25.07 ? 31 SER A CB 1 ATOM 424 O OG A SER A 1 31 ? 26.601 -13.678 13.678 0.33 28.03 ? 31 SER A OG 1 ATOM 425 O OG B SER A 1 31 ? 25.158 -14.933 11.823 0.67 31.67 ? 31 SER A OG 1 ATOM 426 H H A SER A 1 31 ? 24.114 -15.282 14.041 0.33 32.02 ? 31 SER A H 1 ATOM 427 H H B SER A 1 31 ? 24.109 -15.304 14.053 0.67 26.91 ? 31 SER A H 1 ATOM 428 H HA A SER A 1 31 ? 24.254 -12.581 14.086 0.33 31.76 ? 31 SER A HA 1 ATOM 429 H HA B SER A 1 31 ? 24.406 -12.628 13.979 0.67 29.97 ? 31 SER A HA 1 ATOM 430 H HB2 A SER A 1 31 ? 25.441 -14.351 12.233 0.33 36.09 ? 31 SER A HB2 1 ATOM 431 H HB2 B SER A 1 31 ? 25.514 -13.008 11.943 0.67 26.50 ? 31 SER A HB2 1 ATOM 432 H HB3 A SER A 1 31 ? 25.638 -12.775 12.214 0.33 36.09 ? 31 SER A HB3 1 ATOM 433 H HB3 B SER A 1 31 ? 26.177 -13.859 13.109 0.67 26.50 ? 31 SER A HB3 1 ATOM 434 H HG A SER A 1 31 ? 26.662 -12.991 14.157 0.33 35.68 ? 31 SER A HG 1 ATOM 435 H HG B SER A 1 31 ? 25.818 -15.095 11.329 0.67 40.44 ? 31 SER A HG 1 ATOM 436 N N . TYR A 1 32 ? 21.869 -13.778 12.770 1.00 24.20 ? 32 TYR A N 1 ATOM 437 C CA . TYR A 1 32 ? 20.764 -13.725 11.803 1.00 23.98 ? 32 TYR A CA 1 ATOM 438 C C . TYR A 1 32 ? 19.814 -12.585 12.142 1.00 22.53 ? 32 TYR A C 1 ATOM 439 O O . TYR A 1 32 ? 18.693 -12.768 12.615 1.00 23.08 ? 32 TYR A O 1 ATOM 440 C CB . TYR A 1 32 ? 20.101 -15.081 11.744 1.00 25.94 ? 32 TYR A CB 1 ATOM 441 C CG . TYR A 1 32 ? 21.135 -16.056 11.241 1.00 31.15 ? 32 TYR A CG 1 ATOM 442 C CD1 . TYR A 1 32 ? 21.487 -16.074 9.893 1.00 32.37 ? 32 TYR A CD1 1 ATOM 443 C CD2 . TYR A 1 32 ? 21.868 -16.863 12.128 1.00 32.87 ? 32 TYR A CD2 1 ATOM 444 C CE1 . TYR A 1 32 ? 22.497 -16.923 9.416 1.00 32.53 ? 32 TYR A CE1 1 ATOM 445 C CE2 . TYR A 1 32 ? 22.872 -17.712 11.661 1.00 43.62 ? 32 TYR A CE2 1 ATOM 446 C CZ . TYR A 1 32 ? 23.182 -17.734 10.307 1.00 39.65 ? 32 TYR A CZ 1 ATOM 447 O OH . TYR A 1 32 ? 24.171 -18.565 9.835 1.00 41.63 ? 32 TYR A OH 1 ATOM 448 H H . TYR A 1 32 ? 21.703 -14.258 13.464 1.00 25.19 ? 32 TYR A H 1 ATOM 449 H HA . TYR A 1 32 ? 21.133 -13.543 10.924 1.00 23.59 ? 32 TYR A HA 1 ATOM 450 H HB2 . TYR A 1 32 ? 19.814 -15.351 12.631 1.00 27.99 ? 32 TYR A HB2 1 ATOM 451 H HB3 . TYR A 1 32 ? 19.355 -15.061 11.125 1.00 27.99 ? 32 TYR A HB3 1 ATOM 452 H HD1 . TYR A 1 32 ? 21.031 -15.527 9.295 1.00 41.77 ? 32 TYR A HD1 1 ATOM 453 H HD2 . TYR A 1 32 ? 21.665 -16.849 13.035 1.00 41.71 ? 32 TYR A HD2 1 ATOM 454 H HE1 . TYR A 1 32 ? 22.706 -16.941 8.510 1.00 40.48 ? 32 TYR A HE1 1 ATOM 455 H HE2 . TYR A 1 32 ? 23.335 -18.259 12.255 1.00 63.15 ? 32 TYR A HE2 1 ATOM 456 H HH . TYR A 1 32 ? 24.507 -19.001 10.469 1.00 57.55 ? 32 TYR A HH 1 ATOM 457 N N . LEU A 1 33 ? 20.297 -11.394 11.830 1.00 22.63 ? 33 LEU A N 1 ATOM 458 C CA . LEU A 1 33 ? 19.649 -10.118 12.037 1.00 27.01 ? 33 LEU A CA 1 ATOM 459 C C . LEU A 1 33 ? 19.839 -9.299 10.767 1.00 22.93 ? 33 LEU A C 1 ATOM 460 O O . LEU A 1 33 ? 20.957 -9.192 10.256 1.00 22.63 ? 33 LEU A O 1 ATOM 461 C CB . LEU A 1 33 ? 20.287 -9.412 13.241 1.00 25.73 ? 33 LEU A CB 1 ATOM 462 C CG . LEU A 1 33 ? 19.661 -8.215 13.992 1.00 26.95 ? 33 LEU A CG 1 ATOM 463 C CD1 . LEU A 1 33 ? 20.101 -6.900 13.448 1.00 22.97 ? 33 LEU A CD1 1 ATOM 464 C CD2 . LEU A 1 33 ? 18.149 -8.284 14.106 1.00 25.72 ? 33 LEU A CD2 1 ATOM 465 H H . LEU A 1 33 ? 21.070 -11.300 11.463 1.00 22.45 ? 33 LEU A H 1 ATOM 466 H HA . LEU A 1 33 ? 18.702 -10.243 12.201 1.00 33.81 ? 33 LEU A HA 1 ATOM 467 H HB2 . LEU A 1 33 ? 20.424 -10.095 13.916 1.00 31.98 ? 33 LEU A HB2 1 ATOM 468 H HB3 . LEU A 1 33 ? 21.158 -9.104 12.947 1.00 31.98 ? 33 LEU A HB3 1 ATOM 469 H HG . LEU A 1 33 ? 19.996 -8.250 14.902 1.00 35.99 ? 33 LEU A HG 1 ATOM 470 H HD11 . LEU A 1 33 ? 19.678 -6.191 13.957 1.00 29.49 ? 33 LEU A HD11 1 ATOM 471 H HD12 . LEU A 1 33 ? 21.066 -6.834 13.526 1.00 29.49 ? 33 LEU A HD12 1 ATOM 472 H HD13 . LEU A 1 33 ? 19.839 -6.841 12.516 1.00 29.49 ? 33 LEU A HD13 1 ATOM 473 H HD21 . LEU A 1 33 ? 17.833 -7.502 14.587 1.00 33.34 ? 33 LEU A HD21 1 ATOM 474 H HD22 . LEU A 1 33 ? 17.766 -8.302 13.215 1.00 33.34 ? 33 LEU A HD22 1 ATOM 475 H HD23 . LEU A 1 33 ? 17.906 -9.090 14.588 1.00 33.34 ? 33 LEU A HD23 1 ATOM 476 N N . ALA A 1 34 ? 18.762 -8.673 10.283 1.00 24.11 ? 34 ALA A N 1 ATOM 477 C CA . ALA A 1 34 ? 18.837 -7.815 9.112 1.00 23.03 ? 34 ALA A CA 1 ATOM 478 C C . ALA A 1 34 ? 18.480 -6.392 9.514 1.00 20.47 ? 34 ALA A C 1 ATOM 479 O O . ALA A 1 34 ? 17.734 -6.178 10.479 1.00 21.75 ? 34 ALA A O 1 ATOM 480 C CB . ALA A 1 34 ? 17.874 -8.316 8.005 1.00 22.73 ? 34 ALA A CB 1 ATOM 481 H H . ALA A 1 34 ? 17.973 -8.734 10.621 1.00 27.44 ? 34 ALA A H 1 ATOM 482 H HA . ALA A 1 34 ? 19.742 -7.820 8.762 1.00 26.71 ? 34 ALA A HA 1 ATOM 483 H HB1 . ALA A 1 34 ? 17.944 -7.728 7.237 1.00 24.94 ? 34 ALA A HB1 1 ATOM 484 H HB2 . ALA A 1 34 ? 18.124 -9.219 7.754 1.00 24.94 ? 34 ALA A HB2 1 ATOM 485 H HB3 . ALA A 1 34 ? 16.967 -8.307 8.348 1.00 24.94 ? 34 ALA A HB3 1 ATOM 486 N N . TRP A 1 35 ? 19.020 -5.423 8.768 1.00 19.95 ? 35 TRP A N 1 ATOM 487 C CA . TRP A 1 35 ? 18.674 -4.018 8.914 1.00 20.28 ? 35 TRP A CA 1 ATOM 488 C C . TRP A 1 35 ? 18.094 -3.469 7.603 1.00 17.44 ? 35 TRP A C 1 ATOM 489 O O . TRP A 1 35 ? 18.597 -3.770 6.511 1.00 20.62 ? 35 TRP A O 1 ATOM 490 C CB . TRP A 1 35 ? 19.900 -3.174 9.323 1.00 19.18 ? 35 TRP A CB 1 ATOM 491 C CG . TRP A 1 35 ? 20.418 -3.406 10.689 1.00 18.20 ? 35 TRP A CG 1 ATOM 492 C CD1 . TRP A 1 35 ? 21.429 -4.259 11.045 1.00 22.16 ? 35 TRP A CD1 1 ATOM 493 C CD2 . TRP A 1 35 ? 20.003 -2.754 11.902 1.00 21.62 ? 35 TRP A CD2 1 ATOM 494 N NE1 . TRP A 1 35 ? 21.689 -4.163 12.410 1.00 20.22 ? 35 TRP A NE1 1 ATOM 495 C CE2 . TRP A 1 35 ? 20.820 -3.259 12.959 1.00 21.79 ? 35 TRP A CE2 1 ATOM 496 C CE3 . TRP A 1 35 ? 19.050 -1.782 12.198 1.00 19.87 ? 35 TRP A CE3 1 ATOM 497 C CZ2 . TRP A 1 35 ? 20.691 -2.827 14.277 1.00 21.13 ? 35 TRP A CZ2 1 ATOM 498 C CZ3 . TRP A 1 35 ? 18.917 -1.366 13.509 1.00 20.25 ? 35 TRP A CZ3 1 ATOM 499 C CH2 . TRP A 1 35 ? 19.737 -1.890 14.537 1.00 23.67 ? 35 TRP A CH2 1 ATOM 500 H H . TRP A 1 35 ? 19.606 -5.566 8.155 1.00 22.63 ? 35 TRP A H 1 ATOM 501 H HA . TRP A 1 35 ? 18.000 -3.926 9.605 1.00 24.64 ? 35 TRP A HA 1 ATOM 502 H HB2 . TRP A 1 35 ? 20.622 -3.364 8.704 1.00 22.64 ? 35 TRP A HB2 1 ATOM 503 H HB3 . TRP A 1 35 ? 19.660 -2.237 9.260 1.00 22.64 ? 35 TRP A HB3 1 ATOM 504 H HD1 . TRP A 1 35 ? 21.896 -4.804 10.453 1.00 28.03 ? 35 TRP A HD1 1 ATOM 505 H HE1 . TRP A 1 35 ? 22.274 -4.622 12.843 1.00 23.41 ? 35 TRP A HE1 1 ATOM 506 H HE3 . TRP A 1 35 ? 18.510 -1.426 11.530 1.00 23.83 ? 35 TRP A HE3 1 ATOM 507 H HZ2 . TRP A 1 35 ? 21.222 -3.177 14.955 1.00 24.85 ? 35 TRP A HZ2 1 ATOM 508 H HZ3 . TRP A 1 35 ? 18.278 -0.725 13.720 1.00 23.92 ? 35 TRP A HZ3 1 ATOM 509 H HH2 . TRP A 1 35 ? 19.619 -1.591 15.409 1.00 30.35 ? 35 TRP A HH2 1 ATOM 510 N N . TYR A 1 36 ? 17.047 -2.654 7.736 1.00 20.86 ? 36 TYR A N 1 ATOM 511 C CA . TYR A 1 36 ? 16.391 -1.960 6.644 1.00 21.86 ? 36 TYR A CA 1 ATOM 512 C C . TYR A 1 36 ? 16.376 -0.454 6.865 1.00 23.40 ? 36 TYR A C 1 ATOM 513 O O . TYR A 1 36 ? 16.276 0.034 7.987 1.00 22.51 ? 36 TYR A O 1 ATOM 514 C CB . TYR A 1 36 ? 14.927 -2.397 6.475 1.00 23.01 ? 36 TYR A CB 1 ATOM 515 C CG . TYR A 1 36 ? 14.795 -3.871 6.256 1.00 22.84 ? 36 TYR A CG 1 ATOM 516 C CD1 . TYR A 1 36 ? 14.759 -4.750 7.334 1.00 23.77 ? 36 TYR A CD1 1 ATOM 517 C CD2 . TYR A 1 36 ? 14.733 -4.390 4.982 1.00 21.25 ? 36 TYR A CD2 1 ATOM 518 C CE1 . TYR A 1 36 ? 14.667 -6.118 7.129 1.00 23.85 ? 36 TYR A CE1 1 ATOM 519 C CE2 . TYR A 1 36 ? 14.648 -5.743 4.767 1.00 22.38 ? 36 TYR A CE2 1 ATOM 520 C CZ . TYR A 1 36 ? 14.603 -6.605 5.833 1.00 24.24 ? 36 TYR A CZ 1 ATOM 521 O OH . TYR A 1 36 ? 14.518 -7.958 5.584 1.00 25.69 ? 36 TYR A OH 1 ATOM 522 H H . TYR A 1 36 ? 16.685 -2.483 8.497 1.00 24.54 ? 36 TYR A H 1 ATOM 523 H HA . TYR A 1 36 ? 16.863 -2.143 5.816 1.00 26.31 ? 36 TYR A HA 1 ATOM 524 H HB2 . TYR A 1 36 ? 14.433 -2.166 7.277 1.00 28.50 ? 36 TYR A HB2 1 ATOM 525 H HB3 . TYR A 1 36 ? 14.547 -1.943 5.707 1.00 28.50 ? 36 TYR A HB3 1 ATOM 526 H HD1 . TYR A 1 36 ? 14.806 -4.416 8.201 1.00 29.15 ? 36 TYR A HD1 1 ATOM 527 H HD2 . TYR A 1 36 ? 14.766 -3.814 4.252 1.00 22.87 ? 36 TYR A HD2 1 ATOM 528 H HE1 . TYR A 1 36 ? 14.642 -6.701 7.853 1.00 27.67 ? 36 TYR A HE1 1 ATOM 529 H HE2 . TYR A 1 36 ? 14.604 -6.074 3.899 1.00 23.64 ? 36 TYR A HE2 1 ATOM 530 H HH . TYR A 1 36 ? 14.512 -8.383 6.309 1.00 27.87 ? 36 TYR A HH 1 ATOM 531 N N . GLN A 1 37 ? 16.448 0.257 5.758 1.00 18.48 ? 37 GLN A N 1 ATOM 532 C CA . GLN A 1 37 ? 16.182 1.685 5.668 1.00 19.00 ? 37 GLN A CA 1 ATOM 533 C C . GLN A 1 37 ? 14.839 1.919 4.977 1.00 20.20 ? 37 GLN A C 1 ATOM 534 O O . GLN A 1 37 ? 14.547 1.322 3.943 1.00 20.07 ? 37 GLN A O 1 ATOM 535 C CB . GLN A 1 37 ? 17.261 2.348 4.826 1.00 19.52 ? 37 GLN A CB 1 ATOM 536 C CG . GLN A 1 37 ? 17.061 3.820 4.617 1.00 20.70 ? 37 GLN A CG 1 ATOM 537 C CD . GLN A 1 37 ? 18.052 4.387 3.655 1.00 25.06 ? 37 GLN A CD 1 ATOM 538 O OE1 . GLN A 1 37 ? 18.066 4.000 2.506 1.00 25.18 ? 37 GLN A OE1 1 ATOM 539 N NE2 . GLN A 1 37 ? 18.894 5.313 4.116 1.00 25.31 ? 37 GLN A NE2 1 ATOM 540 H H . GLN A 1 37 ? 16.663 -0.085 4.999 1.00 23.04 ? 37 GLN A H 1 ATOM 541 H HA . GLN A 1 37 ? 16.167 2.085 6.551 1.00 18.75 ? 37 GLN A HA 1 ATOM 542 H HB2 . GLN A 1 37 ? 18.117 2.226 5.265 1.00 20.84 ? 37 GLN A HB2 1 ATOM 543 H HB3 . GLN A 1 37 ? 17.277 1.926 3.953 1.00 20.84 ? 37 GLN A HB3 1 ATOM 544 H HG2 . GLN A 1 37 ? 16.172 3.973 4.261 1.00 20.22 ? 37 GLN A HG2 1 ATOM 545 H HG3 . GLN A 1 37 ? 17.165 4.279 5.465 1.00 20.22 ? 37 GLN A HG3 1 ATOM 546 H HE21 . GLN A 1 37 ? 18.852 5.561 4.939 1.00 26.70 ? 37 GLN A HE21 1 ATOM 547 H HE22 . GLN A 1 37 ? 19.478 5.662 3.591 1.00 26.70 ? 37 GLN A HE22 1 ATOM 548 N N . GLN A 1 38 ? 14.066 2.859 5.484 1.00 23.53 ? 38 GLN A N 1 ATOM 549 C CA . GLN A 1 38 ? 12.812 3.196 4.824 1.00 22.46 ? 38 GLN A CA 1 ATOM 550 C C . GLN A 1 38 ? 12.646 4.705 4.751 1.00 27.66 ? 38 GLN A C 1 ATOM 551 O O . GLN A 1 38 ? 12.630 5.399 5.781 1.00 25.68 ? 38 GLN A O 1 ATOM 552 C CB . GLN A 1 38 ? 11.625 2.562 5.533 1.00 22.52 ? 38 GLN A CB 1 ATOM 553 C CG . GLN A 1 38 ? 10.347 2.785 4.743 1.00 25.06 ? 38 GLN A CG 1 ATOM 554 C CD . GLN A 1 38 ? 9.159 2.222 5.469 1.00 25.11 ? 38 GLN A CD 1 ATOM 555 O OE1 . GLN A 1 38 ? 9.087 2.310 6.677 1.00 28.50 ? 38 GLN A OE1 1 ATOM 556 N NE2 . GLN A 1 38 ? 8.195 1.663 4.719 1.00 27.54 ? 38 GLN A NE2 1 ATOM 557 H H . GLN A 1 38 ? 14.236 3.312 6.195 1.00 27.05 ? 38 GLN A H 1 ATOM 558 H HA . GLN A 1 38 ? 12.834 2.855 3.916 1.00 23.56 ? 38 GLN A HA 1 ATOM 559 H HB2 . GLN A 1 38 ? 11.771 1.606 5.615 1.00 25.01 ? 38 GLN A HB2 1 ATOM 560 H HB3 . GLN A 1 38 ? 11.519 2.965 6.408 1.00 25.01 ? 38 GLN A HB3 1 ATOM 561 H HG2 . GLN A 1 38 ? 10.207 3.737 4.620 1.00 29.08 ? 38 GLN A HG2 1 ATOM 562 H HG3 . GLN A 1 38 ? 10.418 2.341 3.883 1.00 29.08 ? 38 GLN A HG3 1 ATOM 563 H HE21 . GLN A 1 38 ? 8.275 1.640 3.863 1.00 34.74 ? 38 GLN A HE21 1 ATOM 564 H HE22 . GLN A 1 38 ? 7.497 1.329 5.095 1.00 34.74 ? 38 GLN A HE22 1 ATOM 565 N N . LYS A 1 39 ? 12.558 5.190 3.559 1.00 25.53 ? 39 LYS A N 1 ATOM 566 C CA . LYS A 1 39 ? 12.272 6.595 3.353 1.00 28.60 ? 39 LYS A CA 1 ATOM 567 C C . LYS A 1 39 ? 10.763 6.780 3.318 1.00 28.70 ? 39 LYS A C 1 ATOM 568 O O . LYS A 1 39 ? 10.039 5.892 2.852 1.00 28.53 ? 39 LYS A O 1 ATOM 569 C CB . LYS A 1 39 ? 12.873 7.099 2.045 1.00 27.35 ? 39 LYS A CB 1 ATOM 570 C CG . LYS A 1 39 ? 14.351 6.798 1.797 1.00 29.12 ? 39 LYS A CG 1 ATOM 571 C CD . LYS A 1 39 ? 15.296 7.748 2.543 1.00 31.61 ? 39 LYS A CD 1 ATOM 572 C CE . LYS A 1 39 ? 15.315 9.133 1.951 1.00 30.55 ? 39 LYS A CE 1 ATOM 573 N NZ . LYS A 1 39 ? 16.193 10.063 2.721 1.00 25.82 ? 39 LYS A NZ 1 ATOM 574 H H . LYS A 1 39 ? 12.657 4.737 2.836 1.00 29.58 ? 39 LYS A H 1 ATOM 575 H HA . LYS A 1 39 ? 12.635 7.117 4.086 1.00 35.48 ? 39 LYS A HA 1 ATOM 576 H HB2 . LYS A 1 39 ? 12.375 6.703 1.313 1.00 31.85 ? 39 LYS A HB2 1 ATOM 577 H HB3 . LYS A 1 39 ? 12.770 8.063 2.017 1.00 31.85 ? 39 LYS A HB3 1 ATOM 578 H HG2 . LYS A 1 39 ? 14.541 5.894 2.094 1.00 35.69 ? 39 LYS A HG2 1 ATOM 579 H HG3 . LYS A 1 39 ? 14.533 6.879 0.848 1.00 35.69 ? 39 LYS A HG3 1 ATOM 580 H HD2 . LYS A 1 39 ? 15.008 7.821 3.466 1.00 41.35 ? 39 LYS A HD2 1 ATOM 581 H HD3 . LYS A 1 39 ? 16.198 7.393 2.502 1.00 41.35 ? 39 LYS A HD3 1 ATOM 582 H HE2 . LYS A 1 39 ? 15.649 9.086 1.042 1.00 37.99 ? 39 LYS A HE2 1 ATOM 583 H HE3 . LYS A 1 39 ? 14.415 9.494 1.958 1.00 37.99 ? 39 LYS A HE3 1 ATOM 584 H HZ1 . LYS A 1 39 ? 16.183 10.870 2.347 1.00 28.03 ? 39 LYS A HZ1 1 ATOM 585 H HZ2 . LYS A 1 39 ? 15.904 10.129 3.560 1.00 28.03 ? 39 LYS A HZ2 1 ATOM 586 H HZ3 . LYS A 1 39 ? 17.029 9.757 2.726 1.00 28.03 ? 39 LYS A HZ3 1 ATOM 587 N N . PRO A 1 40 ? 10.232 7.904 3.795 1.00 39.37 ? 40 PRO A N 1 ATOM 588 C CA . PRO A 1 40 ? 8.774 8.082 3.769 1.00 38.36 ? 40 PRO A CA 1 ATOM 589 C C . PRO A 1 40 ? 8.192 7.760 2.402 1.00 41.78 ? 40 PRO A C 1 ATOM 590 O O . PRO A 1 40 ? 8.755 8.114 1.363 1.00 39.39 ? 40 PRO A O 1 ATOM 591 C CB . PRO A 1 40 ? 8.587 9.557 4.125 1.00 42.13 ? 40 PRO A CB 1 ATOM 592 C CG . PRO A 1 40 ? 9.756 9.861 4.980 1.00 38.51 ? 40 PRO A CG 1 ATOM 593 C CD . PRO A 1 40 ? 10.908 9.048 4.416 1.00 41.99 ? 40 PRO A CD 1 ATOM 594 H HA . PRO A 1 40 ? 8.350 7.528 4.443 1.00 43.37 ? 40 PRO A HA 1 ATOM 595 H HB2 . PRO A 1 40 ? 8.596 10.097 3.319 1.00 50.86 ? 40 PRO A HB2 1 ATOM 596 H HB3 . PRO A 1 40 ? 7.758 9.677 4.615 1.00 50.86 ? 40 PRO A HB3 1 ATOM 597 H HG2 . PRO A 1 40 ? 9.954 10.809 4.934 1.00 43.78 ? 40 PRO A HG2 1 ATOM 598 H HG3 . PRO A 1 40 ? 9.568 9.596 5.893 1.00 43.78 ? 40 PRO A HG3 1 ATOM 599 H HD2 . PRO A 1 40 ? 11.390 9.561 3.749 1.00 51.77 ? 40 PRO A HD2 1 ATOM 600 H HD3 . PRO A 1 40 ? 11.494 8.750 5.130 1.00 51.77 ? 40 PRO A HD3 1 ATOM 601 N N . GLY A 1 41 ? 7.084 7.022 2.417 1.00 37.73 ? 41 GLY A N 1 ATOM 602 C CA . GLY A 1 41 ? 6.352 6.739 1.204 1.00 39.14 ? 41 GLY A CA 1 ATOM 603 C C . GLY A 1 41 ? 7.006 5.748 0.282 1.00 43.07 ? 41 GLY A C 1 ATOM 604 O O . GLY A 1 41 ? 6.637 5.680 -0.887 1.00 46.48 ? 41 GLY A O 1 ATOM 605 H H . GLY A 1 41 ? 6.739 6.675 3.124 1.00 43.07 ? 41 GLY A H 1 ATOM 606 H HA2 . GLY A 1 41 ? 5.476 6.395 1.439 1.00 45.06 ? 41 GLY A HA2 1 ATOM 607 H HA3 . GLY A 1 41 ? 6.228 7.566 0.713 1.00 45.06 ? 41 GLY A HA3 1 ATOM 608 N N . GLN A 1 42 ? 7.973 4.984 0.765 1.00 31.74 ? 42 GLN A N 1 ATOM 609 C CA . GLN A 1 42 ? 8.625 3.958 -0.026 1.00 29.11 ? 42 GLN A CA 1 ATOM 610 C C . GLN A 1 42 ? 8.618 2.650 0.741 1.00 26.60 ? 42 GLN A C 1 ATOM 611 O O . GLN A 1 42 ? 8.553 2.645 1.970 1.00 25.01 ? 42 GLN A O 1 ATOM 612 C CB . GLN A 1 42 ? 10.088 4.322 -0.357 1.00 31.71 ? 42 GLN A CB 1 ATOM 613 C CG . GLN A 1 42 ? 10.273 5.584 -1.162 1.00 42.17 ? 42 GLN A CG 1 ATOM 614 C CD . GLN A 1 42 ? 9.354 5.668 -2.359 1.00 53.15 ? 42 GLN A CD 1 ATOM 615 O OE1 . GLN A 1 42 ? 8.573 6.607 -2.480 1.00 70.04 ? 42 GLN A OE1 1 ATOM 616 N NE2 . GLN A 1 42 ? 9.451 4.694 -3.257 1.00 52.41 ? 42 GLN A NE2 1 ATOM 617 H H . GLN A 1 42 ? 8.275 5.044 1.568 1.00 39.76 ? 42 GLN A H 1 ATOM 618 H HA . GLN A 1 42 ? 8.142 3.832 -0.858 1.00 33.94 ? 42 GLN A HA 1 ATOM 619 H HB2 . GLN A 1 42 ? 10.572 4.434 0.476 1.00 39.60 ? 42 GLN A HB2 1 ATOM 620 H HB3 . GLN A 1 42 ? 10.479 3.593 -0.864 1.00 39.60 ? 42 GLN A HB3 1 ATOM 621 H HG2 . GLN A 1 42 ? 10.094 6.349 -0.594 1.00 61.05 ? 42 GLN A HG2 1 ATOM 622 H HG3 . GLN A 1 42 ? 11.187 5.620 -1.485 1.00 61.05 ? 42 GLN A HG3 1 ATOM 623 H HE21 . GLN A 1 42 ? 8.947 4.700 -3.954 1.00 81.02 ? 42 GLN A HE21 1 ATOM 624 H HE22 . GLN A 1 42 ? 10.018 4.057 -3.141 1.00 81.02 ? 42 GLN A HE22 1 ATOM 625 N N . PRO A 1 43 ? 8.735 1.529 0.043 1.00 26.12 ? 43 PRO A N 1 ATOM 626 C CA . PRO A 1 43 ? 9.042 0.259 0.686 1.00 24.67 ? 43 PRO A CA 1 ATOM 627 C C . PRO A 1 43 ? 10.378 0.332 1.395 1.00 23.67 ? 43 PRO A C 1 ATOM 628 O O . PRO A 1 43 ? 11.249 1.104 0.979 1.00 24.66 ? 43 PRO A O 1 ATOM 629 C CB . PRO A 1 43 ? 9.141 -0.723 -0.488 1.00 27.43 ? 43 PRO A CB 1 ATOM 630 C CG . PRO A 1 43 ? 8.688 0.022 -1.667 1.00 31.51 ? 43 PRO A CG 1 ATOM 631 C CD . PRO A 1 43 ? 8.880 1.448 -1.414 1.00 32.50 ? 43 PRO A CD 1 ATOM 632 H HA . PRO A 1 43 ? 8.341 -0.011 1.299 1.00 27.29 ? 43 PRO A HA 1 ATOM 633 H HB2 . PRO A 1 43 ? 10.062 -1.007 -0.597 1.00 32.14 ? 43 PRO A HB2 1 ATOM 634 H HB3 . PRO A 1 43 ? 8.565 -1.485 -0.324 1.00 32.14 ? 43 PRO A HB3 1 ATOM 635 H HG2 . PRO A 1 43 ? 9.211 -0.253 -2.436 1.00 39.78 ? 43 PRO A HG2 1 ATOM 636 H HG3 . PRO A 1 43 ? 7.748 -0.165 -1.819 1.00 39.78 ? 43 PRO A HG3 1 ATOM 637 H HD2 . PRO A 1 43 ? 9.770 1.726 -1.684 1.00 42.22 ? 43 PRO A HD2 1 ATOM 638 H HD3 . PRO A 1 43 ? 8.191 1.969 -1.856 1.00 42.22 ? 43 PRO A HD3 1 ATOM 639 N N . PRO A 1 44 ? 10.589 -0.513 2.392 1.00 20.59 ? 44 PRO A N 1 ATOM 640 C CA . PRO A 1 44 ? 11.907 -0.627 3.002 1.00 22.78 ? 44 PRO A CA 1 ATOM 641 C C . PRO A 1 44 ? 12.914 -1.177 2.015 1.00 21.27 ? 44 PRO A C 1 ATOM 642 O O . PRO A 1 44 ? 12.551 -1.909 1.085 1.00 22.83 ? 44 PRO A O 1 ATOM 643 C CB . PRO A 1 44 ? 11.686 -1.607 4.156 1.00 25.44 ? 44 PRO A CB 1 ATOM 644 C CG . PRO A 1 44 ? 10.276 -1.731 4.319 1.00 24.06 ? 44 PRO A CG 1 ATOM 645 C CD . PRO A 1 44 ? 9.594 -1.368 3.073 1.00 18.93 ? 44 PRO A CD 1 ATOM 646 H HA . PRO A 1 44 ? 12.208 0.229 3.346 1.00 28.52 ? 44 PRO A HA 1 ATOM 647 H HB2 . PRO A 1 44 ? 12.077 -2.466 3.930 1.00 35.12 ? 44 PRO A HB2 1 ATOM 648 H HB3 . PRO A 1 44 ? 12.090 -1.253 4.963 1.00 35.12 ? 44 PRO A HB3 1 ATOM 649 H HG2 . PRO A 1 44 ? 10.068 -2.649 4.551 1.00 31.70 ? 44 PRO A HG2 1 ATOM 650 H HG3 . PRO A 1 44 ? 9.992 -1.139 5.033 1.00 31.70 ? 44 PRO A HG3 1 ATOM 651 H HD2 . PRO A 1 44 ? 9.408 -2.160 2.544 1.00 19.51 ? 44 PRO A HD2 1 ATOM 652 H HD3 . PRO A 1 44 ? 8.786 -0.865 3.262 1.00 19.51 ? 44 PRO A HD3 1 ATOM 653 N N A LYS A 1 45 ? 14.188 -0.810 2.221 0.52 23.80 ? 45 LYS A N 1 ATOM 654 N N B LYS A 1 45 ? 14.186 -0.820 2.247 0.48 23.47 ? 45 LYS A N 1 ATOM 655 C CA A LYS A 1 45 ? 15.313 -1.330 1.447 0.52 22.70 ? 45 LYS A CA 1 ATOM 656 C CA B LYS A 1 45 ? 15.337 -1.291 1.481 0.48 22.54 ? 45 LYS A CA 1 ATOM 657 C C A LYS A 1 45 ? 16.277 -2.049 2.380 0.52 21.14 ? 45 LYS A C 1 ATOM 658 C C B LYS A 1 45 ? 16.268 -2.059 2.408 0.48 21.03 ? 45 LYS A C 1 ATOM 659 O O A LYS A 1 45 ? 16.635 -1.533 3.443 0.52 19.51 ? 45 LYS A O 1 ATOM 660 O O B LYS A 1 45 ? 16.598 -1.584 3.500 0.48 20.96 ? 45 LYS A O 1 ATOM 661 C CB A LYS A 1 45 ? 16.054 -0.219 0.698 0.52 24.33 ? 45 LYS A CB 1 ATOM 662 C CB B LYS A 1 45 ? 16.087 -0.117 0.841 0.48 24.96 ? 45 LYS A CB 1 ATOM 663 C CG A LYS A 1 45 ? 15.260 0.437 -0.442 0.52 25.77 ? 45 LYS A CG 1 ATOM 664 C CG B LYS A 1 45 ? 17.412 -0.481 0.199 0.48 24.35 ? 45 LYS A CG 1 ATOM 665 C CD A LYS A 1 45 ? 16.133 1.394 -1.252 0.52 28.69 ? 45 LYS A CD 1 ATOM 666 C CD B LYS A 1 45 ? 18.167 0.740 -0.286 0.48 24.96 ? 45 LYS A CD 1 ATOM 667 C CE A LYS A 1 45 ? 17.091 0.642 -2.170 0.52 28.27 ? 45 LYS A CE 1 ATOM 668 C CE B LYS A 1 45 ? 19.467 0.370 -0.941 0.48 24.27 ? 45 LYS A CE 1 ATOM 669 N NZ A LYS A 1 45 ? 17.922 1.553 -3.000 0.52 27.98 ? 45 LYS A NZ 1 ATOM 670 N NZ B LYS A 1 45 ? 20.339 1.558 -1.026 0.48 34.39 ? 45 LYS A NZ 1 ATOM 671 H H A LYS A 1 45 ? 14.426 -0.244 2.824 0.52 28.81 ? 45 LYS A H 1 ATOM 672 H H B LYS A 1 45 ? 14.410 -0.278 2.876 0.48 28.13 ? 45 LYS A H 1 ATOM 673 H HA A LYS A 1 45 ? 14.985 -1.970 0.796 0.52 25.73 ? 45 LYS A HA 1 ATOM 674 H HA B LYS A 1 45 ? 15.038 -1.888 0.777 0.48 25.43 ? 45 LYS A HA 1 ATOM 675 H HB2 A LYS A 1 45 ? 16.286 0.478 1.332 0.52 28.42 ? 45 LYS A HB2 1 ATOM 676 H HB2 B LYS A 1 45 ? 15.524 0.271 0.153 0.48 29.94 ? 45 LYS A HB2 1 ATOM 677 H HB3 A LYS A 1 45 ? 16.863 -0.592 0.315 0.52 28.42 ? 45 LYS A HB3 1 ATOM 678 H HB3 B LYS A 1 45 ? 16.266 0.545 1.527 0.48 29.94 ? 45 LYS A HB3 1 ATOM 679 H HG2 A LYS A 1 45 ? 14.929 -0.252 -1.039 0.52 30.09 ? 45 LYS A HG2 1 ATOM 680 H HG2 B LYS A 1 45 ? 17.966 -0.940 0.850 0.48 28.11 ? 45 LYS A HG2 1 ATOM 681 H HG3 A LYS A 1 45 ? 14.521 0.942 -0.068 0.52 30.09 ? 45 LYS A HG3 1 ATOM 682 H HG3 B LYS A 1 45 ? 17.248 -1.057 -0.564 0.48 28.11 ? 45 LYS A HG3 1 ATOM 683 H HD2 A LYS A 1 45 ? 15.566 1.958 -1.800 0.52 35.25 ? 45 LYS A HD2 1 ATOM 684 H HD2 B LYS A 1 45 ? 17.624 1.214 -0.935 0.48 28.85 ? 45 LYS A HD2 1 ATOM 685 H HD3 A LYS A 1 45 ? 16.659 1.938 -0.645 0.52 35.25 ? 45 LYS A HD3 1 ATOM 686 H HD3 B LYS A 1 45 ? 18.362 1.315 0.471 0.48 28.85 ? 45 LYS A HD3 1 ATOM 687 H HE2 A LYS A 1 45 ? 17.687 0.099 -1.631 0.52 33.72 ? 45 LYS A HE2 1 ATOM 688 H HE2 B LYS A 1 45 ? 19.917 -0.307 -0.413 0.48 27.34 ? 45 LYS A HE2 1 ATOM 689 H HE3 A LYS A 1 45 ? 16.577 0.076 -2.768 0.52 33.72 ? 45 LYS A HE3 1 ATOM 690 H HE3 B LYS A 1 45 ? 19.297 0.046 -1.840 0.48 27.34 ? 45 LYS A HE3 1 ATOM 691 H HZ1 A LYS A 1 45 ? 18.466 1.078 -3.521 0.52 32.73 ? 45 LYS A HZ1 1 ATOM 692 H HZ1 B LYS A 1 45 ? 21.110 1.342 -1.415 0.48 48.78 ? 45 LYS A HZ1 1 ATOM 693 H HZ2 A LYS A 1 45 ? 17.399 2.059 -3.513 0.52 32.73 ? 45 LYS A HZ2 1 ATOM 694 H HZ2 B LYS A 1 45 ? 19.941 2.193 -1.506 0.48 48.78 ? 45 LYS A HZ2 1 ATOM 695 H HZ3 A LYS A 1 45 ? 18.411 2.080 -2.476 0.52 32.73 ? 45 LYS A HZ3 1 ATOM 696 H HZ3 B LYS A 1 45 ? 20.504 1.873 -0.210 0.48 48.78 ? 45 LYS A HZ3 1 ATOM 697 N N . LEU A 1 46 ? 16.696 -3.236 1.975 1.00 21.26 ? 46 LEU A N 1 ATOM 698 C CA . LEU A 1 46 ? 17.615 -4.010 2.783 1.00 21.78 ? 46 LEU A CA 1 ATOM 699 C C . LEU A 1 46 ? 18.978 -3.331 2.786 1.00 20.75 ? 46 LEU A C 1 ATOM 700 O O . LEU A 1 46 ? 19.531 -3.028 1.721 1.00 21.01 ? 46 LEU A O 1 ATOM 701 C CB . LEU A 1 46 ? 17.695 -5.436 2.237 1.00 23.30 ? 46 LEU A CB 1 ATOM 702 C CG . LEU A 1 46 ? 18.671 -6.404 2.965 1.00 24.16 ? 46 LEU A CG 1 ATOM 703 C CD1 . LEU A 1 46 ? 18.217 -6.781 4.310 1.00 19.33 ? 46 LEU A CD1 1 ATOM 704 C CD2 . LEU A 1 46 ? 18.885 -7.677 2.156 1.00 22.76 ? 46 LEU A CD2 1 ATOM 705 H H . LEU A 1 46 ? 16.465 -3.604 1.233 1.00 24.10 ? 46 LEU A H 1 ATOM 706 H HA . LEU A 1 46 ? 17.289 -4.049 3.696 1.00 26.47 ? 46 LEU A HA 1 ATOM 707 H HB2 . LEU A 1 46 ? 16.809 -5.829 2.286 1.00 29.28 ? 46 LEU A HB2 1 ATOM 708 H HB3 . LEU A 1 46 ? 17.974 -5.390 1.309 1.00 29.28 ? 46 LEU A HB3 1 ATOM 709 H HG . LEU A 1 46 ? 19.532 -5.965 3.057 1.00 32.01 ? 46 LEU A HG 1 ATOM 710 H HD11 . LEU A 1 46 ? 18.868 -7.382 4.706 1.00 22.60 ? 46 LEU A HD11 1 ATOM 711 H HD12 . LEU A 1 46 ? 18.134 -5.981 4.851 1.00 22.60 ? 46 LEU A HD12 1 ATOM 712 H HD13 . LEU A 1 46 ? 17.357 -7.224 4.240 1.00 22.60 ? 46 LEU A HD13 1 ATOM 713 H HD21 . LEU A 1 46 ? 19.497 -8.257 2.636 1.00 28.40 ? 46 LEU A HD21 1 ATOM 714 H HD22 . LEU A 1 46 ? 18.032 -8.122 2.036 1.00 28.40 ? 46 LEU A HD22 1 ATOM 715 H HD23 . LEU A 1 46 ? 19.260 -7.442 1.292 1.00 28.40 ? 46 LEU A HD23 1 ATOM 716 N N . LEU A 1 47 ? 19.538 -3.105 3.982 1.00 21.87 ? 47 LEU A N 1 ATOM 717 C CA . LEU A 1 47 ? 20.891 -2.570 4.139 1.00 23.67 ? 47 LEU A CA 1 ATOM 718 C C . LEU A 1 47 ? 21.916 -3.642 4.481 1.00 21.46 ? 47 LEU A C 1 ATOM 719 O O . LEU A 1 47 ? 22.982 -3.727 3.850 1.00 22.12 ? 47 LEU A O 1 ATOM 720 C CB . LEU A 1 47 ? 20.950 -1.519 5.255 1.00 24.44 ? 47 LEU A CB 1 ATOM 721 C CG . LEU A 1 47 ? 20.235 -0.193 5.106 1.00 25.28 ? 47 LEU A CG 1 ATOM 722 C CD1 . LEU A 1 47 ? 20.342 0.558 6.446 1.00 21.35 ? 47 LEU A CD1 1 ATOM 723 C CD2 . LEU A 1 47 ? 20.840 0.621 3.973 1.00 29.43 ? 47 LEU A CD2 1 ATOM 724 H H . LEU A 1 47 ? 19.143 -3.258 4.730 1.00 25.21 ? 47 LEU A H 1 ATOM 725 H HA . LEU A 1 47 ? 21.162 -2.147 3.310 1.00 29.25 ? 47 LEU A HA 1 ATOM 726 H HB2 . LEU A 1 47 ? 20.596 -1.930 6.058 1.00 31.53 ? 47 LEU A HB2 1 ATOM 727 H HB3 . LEU A 1 47 ? 21.886 -1.308 5.403 1.00 31.53 ? 47 LEU A HB3 1 ATOM 728 H HG . LEU A 1 47 ? 19.298 -0.348 4.911 1.00 33.00 ? 47 LEU A HG 1 ATOM 729 H HD11 . LEU A 1 47 ? 19.887 1.412 6.367 1.00 25.34 ? 47 LEU A HD11 1 ATOM 730 H HD12 . LEU A 1 47 ? 19.925 0.025 7.141 1.00 25.34 ? 47 LEU A HD12 1 ATOM 731 H HD13 . LEU A 1 47 ? 21.278 0.700 6.655 1.00 25.34 ? 47 LEU A HD13 1 ATOM 732 H HD21 . LEU A 1 47 ? 20.363 1.463 3.901 1.00 40.84 ? 47 LEU A HD21 1 ATOM 733 H HD22 . LEU A 1 47 ? 21.776 0.786 4.168 1.00 40.84 ? 47 LEU A HD22 1 ATOM 734 H HD23 . LEU A 1 47 ? 20.757 0.121 3.146 1.00 40.84 ? 47 LEU A HD23 1 ATOM 735 N N . ILE A 1 48 ? 21.615 -4.423 5.511 1.00 18.31 ? 48 ILE A N 1 ATOM 736 C CA . ILE A 1 48 ? 22.532 -5.357 6.136 1.00 20.34 ? 48 ILE A CA 1 ATOM 737 C C . ILE A 1 48 ? 21.789 -6.660 6.355 1.00 21.35 ? 48 ILE A C 1 ATOM 738 O O . ILE A 1 48 ? 20.623 -6.664 6.771 1.00 20.93 ? 48 ILE A O 1 ATOM 739 C CB . ILE A 1 48 ? 23.028 -4.803 7.496 1.00 26.44 ? 48 ILE A CB 1 ATOM 740 C CG1 . ILE A 1 48 ? 23.766 -3.460 7.347 1.00 26.01 ? 48 ILE A CG1 1 ATOM 741 C CG2 . ILE A 1 48 ? 23.845 -5.831 8.224 1.00 25.10 ? 48 ILE A CG2 1 ATOM 742 C CD1 . ILE A 1 48 ? 25.137 -3.565 6.850 1.00 24.47 ? 48 ILE A CD1 1 ATOM 743 H H . ILE A 1 48 ? 20.839 -4.425 5.883 1.00 18.97 ? 48 ILE A H 1 ATOM 744 H HA . ILE A 1 48 ? 23.294 -5.517 5.558 1.00 23.57 ? 48 ILE A HA 1 ATOM 745 H HB . ILE A 1 48 ? 22.241 -4.633 8.036 1.00 36.98 ? 48 ILE A HB 1 ATOM 746 H HG12 . ILE A 1 48 ? 23.272 -2.903 6.727 1.00 35.98 ? 48 ILE A HG12 1 ATOM 747 H HG13 . ILE A 1 48 ? 23.802 -3.029 8.215 1.00 35.98 ? 48 ILE A HG13 1 ATOM 748 H HG21 . ILE A 1 48 ? 24.142 -5.457 9.068 1.00 34.03 ? 48 ILE A HG21 1 ATOM 749 H HG22 . ILE A 1 48 ? 23.296 -6.615 8.382 1.00 34.03 ? 48 ILE A HG22 1 ATOM 750 H HG23 . ILE A 1 48 ? 24.612 -6.068 7.679 1.00 34.03 ? 48 ILE A HG23 1 ATOM 751 H HD11 . ILE A 1 48 ? 25.519 -2.676 6.790 1.00 32.40 ? 48 ILE A HD11 1 ATOM 752 H HD12 . ILE A 1 48 ? 25.655 -4.108 7.466 1.00 32.40 ? 48 ILE A HD12 1 ATOM 753 H HD13 . ILE A 1 48 ? 25.123 -3.981 5.974 1.00 32.40 ? 48 ILE A HD13 1 ATOM 754 N N . TYR A 1 49 ? 22.451 -7.772 6.056 1.00 22.44 ? 49 TYR A N 1 ATOM 755 C CA . TYR A 1 49 ? 21.938 -9.071 6.451 1.00 24.89 ? 49 TYR A CA 1 ATOM 756 C C . TYR A 1 49 ? 23.051 -9.839 7.166 1.00 20.13 ? 49 TYR A C 1 ATOM 757 O O . TYR A 1 49 ? 24.233 -9.492 7.078 1.00 21.45 ? 49 TYR A O 1 ATOM 758 C CB . TYR A 1 49 ? 21.381 -9.857 5.220 1.00 23.29 ? 49 TYR A CB 1 ATOM 759 C CG . TYR A 1 49 ? 22.451 -10.235 4.233 1.00 21.21 ? 49 TYR A CG 1 ATOM 760 C CD1 . TYR A 1 49 ? 22.912 -9.329 3.298 1.00 24.43 ? 49 TYR A CD1 1 ATOM 761 C CD2 . TYR A 1 49 ? 23.030 -11.510 4.249 1.00 25.71 ? 49 TYR A CD2 1 ATOM 762 C CE1 . TYR A 1 49 ? 23.910 -9.677 2.388 1.00 23.95 ? 49 TYR A CE1 1 ATOM 763 C CE2 . TYR A 1 49 ? 24.027 -11.852 3.342 1.00 23.66 ? 49 TYR A CE2 1 ATOM 764 C CZ . TYR A 1 49 ? 24.458 -10.929 2.419 1.00 25.53 ? 49 TYR A CZ 1 ATOM 765 O OH . TYR A 1 49 ? 25.441 -11.288 1.526 1.00 30.75 ? 49 TYR A OH 1 ATOM 766 H H . TYR A 1 49 ? 23.195 -7.798 5.627 1.00 27.40 ? 49 TYR A H 1 ATOM 767 H HA . TYR A 1 49 ? 21.210 -8.945 7.080 1.00 32.40 ? 49 TYR A HA 1 ATOM 768 H HB2 . TYR A 1 49 ? 20.959 -10.673 5.532 1.00 28.32 ? 49 TYR A HB2 1 ATOM 769 H HB3 . TYR A 1 49 ? 20.731 -9.303 4.760 1.00 28.32 ? 49 TYR A HB3 1 ATOM 770 H HD1 . TYR A 1 49 ? 22.545 -8.475 3.269 1.00 30.11 ? 49 TYR A HD1 1 ATOM 771 H HD2 . TYR A 1 49 ? 22.741 -12.137 4.872 1.00 32.57 ? 49 TYR A HD2 1 ATOM 772 H HE1 . TYR A 1 49 ? 24.204 -9.056 1.762 1.00 28.57 ? 49 TYR A HE1 1 ATOM 773 H HE2 . TYR A 1 49 ? 24.399 -12.704 3.359 1.00 27.65 ? 49 TYR A HE2 1 ATOM 774 H HH . TYR A 1 49 ? 25.679 -12.082 1.665 1.00 42.04 ? 49 TYR A HH 1 ATOM 775 N N A GLU A 1 50 ? 22.638 -10.851 7.930 0.44 22.90 ? 50 GLU A N 1 ATOM 776 N N B GLU A 1 50 ? 22.670 -10.899 7.875 0.56 22.57 ? 50 GLU A N 1 ATOM 777 C CA A GLU A 1 50 ? 23.556 -11.635 8.757 0.44 22.11 ? 50 GLU A CA 1 ATOM 778 C CA B GLU A 1 50 ? 23.577 -11.627 8.779 0.56 22.04 ? 50 GLU A CA 1 ATOM 779 C C A GLU A 1 50 ? 24.410 -10.713 9.634 0.44 21.85 ? 50 GLU A C 1 ATOM 780 C C B GLU A 1 50 ? 24.433 -10.662 9.600 0.56 22.15 ? 50 GLU A C 1 ATOM 781 O O A GLU A 1 50 ? 25.611 -10.930 9.836 0.44 21.67 ? 50 GLU A O 1 ATOM 782 O O B GLU A 1 50 ? 25.660 -10.784 9.703 0.56 21.86 ? 50 GLU A O 1 ATOM 783 C CB A GLU A 1 50 ? 24.378 -12.586 7.872 0.44 23.18 ? 50 GLU A CB 1 ATOM 784 C CB B GLU A 1 50 ? 24.449 -12.635 8.030 0.56 23.51 ? 50 GLU A CB 1 ATOM 785 C CG A GLU A 1 50 ? 23.446 -13.686 7.305 0.44 27.41 ? 50 GLU A CG 1 ATOM 786 C CG B GLU A 1 50 ? 24.831 -13.759 8.966 0.56 28.81 ? 50 GLU A CG 1 ATOM 787 C CD A GLU A 1 50 ? 24.032 -14.562 6.211 0.44 25.10 ? 50 GLU A CD 1 ATOM 788 C CD B GLU A 1 50 ? 25.869 -14.704 8.418 0.56 30.70 ? 50 GLU A CD 1 ATOM 789 O OE1 A GLU A 1 50 ? 25.228 -14.855 6.285 0.44 25.74 ? 50 GLU A OE1 1 ATOM 790 O OE1 B GLU A 1 50 ? 25.749 -15.091 7.249 0.56 26.67 ? 50 GLU A OE1 1 ATOM 791 O OE2 A GLU A 1 50 ? 23.275 -14.965 5.283 0.44 22.75 ? 50 GLU A OE2 1 ATOM 792 O OE2 B GLU A 1 50 ? 26.794 -15.064 9.176 0.56 27.68 ? 50 GLU A OE2 1 ATOM 793 H H A GLU A 1 50 ? 21.819 -11.107 7.986 0.44 28.07 ? 50 GLU A H 1 ATOM 794 H H B GLU A 1 50 ? 21.875 -11.227 7.853 0.56 27.35 ? 50 GLU A H 1 ATOM 795 H HA A GLU A 1 50 ? 23.028 -12.187 9.355 0.44 25.98 ? 50 GLU A HA 1 ATOM 796 H HA B GLU A 1 50 ? 23.035 -12.131 9.406 0.56 25.83 ? 50 GLU A HA 1 ATOM 797 H HB2 A GLU A 1 50 ? 24.764 -12.093 7.132 0.44 27.67 ? 50 GLU A HB2 1 ATOM 798 H HB2 B GLU A 1 50 ? 23.953 -13.007 7.284 0.56 28.34 ? 50 GLU A HB2 1 ATOM 799 H HB3 A GLU A 1 50 ? 25.071 -13.009 8.402 0.44 27.67 ? 50 GLU A HB3 1 ATOM 800 H HB3 B GLU A 1 50 ? 25.259 -12.200 7.720 0.56 28.34 ? 50 GLU A HB3 1 ATOM 801 H HG2 A GLU A 1 50 ? 23.186 -14.270 8.035 0.44 36.13 ? 50 GLU A HG2 1 ATOM 802 H HG2 B GLU A 1 50 ? 25.185 -13.376 9.784 0.56 38.97 ? 50 GLU A HG2 1 ATOM 803 H HG3 A GLU A 1 50 ? 22.656 -13.257 6.940 0.44 36.13 ? 50 GLU A HG3 1 ATOM 804 H HG3 B GLU A 1 50 ? 24.037 -14.279 9.167 0.56 38.97 ? 50 GLU A HG3 1 ATOM 805 N N . ALA A 1 51 ? 23.751 -9.669 10.160 1.00 19.92 ? 51 ALA A N 1 ATOM 806 C CA . ALA A 1 51 ? 24.268 -8.714 11.145 1.00 21.35 ? 51 ALA A CA 1 ATOM 807 C C . ALA A 1 51 ? 25.316 -7.748 10.627 1.00 19.13 ? 51 ALA A C 1 ATOM 808 O O . ALA A 1 51 ? 25.311 -6.583 11.050 1.00 21.08 ? 51 ALA A O 1 ATOM 809 C CB . ALA A 1 51 ? 24.807 -9.453 12.373 1.00 24.58 ? 51 ALA A CB 1 ATOM 810 H H . ALA A 1 51 ? 22.933 -9.492 9.961 1.00 23.00 ? 51 ALA A H 1 ATOM 811 H HA . ALA A 1 51 ? 23.521 -8.175 11.450 1.00 26.09 ? 51 ALA A HA 1 ATOM 812 H HB1 . ALA A 1 51 ? 25.142 -8.803 13.010 1.00 32.23 ? 51 ALA A HB1 1 ATOM 813 H HB2 . ALA A 1 51 ? 24.087 -9.967 12.772 1.00 32.23 ? 51 ALA A HB2 1 ATOM 814 H HB3 . ALA A 1 51 ? 25.523 -10.045 12.095 1.00 32.23 ? 51 ALA A HB3 1 ATOM 815 N N . SER A 1 52 ? 26.183 -8.162 9.688 1.00 23.18 ? 52 SER A N 1 ATOM 816 C CA . SER A 1 52 ? 27.207 -7.241 9.193 1.00 20.62 ? 52 SER A CA 1 ATOM 817 C C . SER A 1 52 ? 27.479 -7.290 7.692 1.00 27.35 ? 52 SER A C 1 ATOM 818 O O . SER A 1 52 ? 28.379 -6.590 7.228 1.00 26.29 ? 52 SER A O 1 ATOM 819 C CB . SER A 1 52 ? 28.525 -7.516 9.936 1.00 23.43 ? 52 SER A CB 1 ATOM 820 O OG . SER A 1 52 ? 28.934 -8.832 9.650 1.00 26.97 ? 52 SER A OG 1 ATOM 821 H H . SER A 1 52 ? 26.197 -8.946 9.334 1.00 26.20 ? 52 SER A H 1 ATOM 822 H HA . SER A 1 52 ? 26.933 -6.336 9.408 1.00 20.72 ? 52 SER A HA 1 ATOM 823 H HB2 . SER A 1 52 ? 29.204 -6.893 9.631 1.00 26.17 ? 52 SER A HB2 1 ATOM 824 H HB3 . SER A 1 52 ? 28.384 -7.421 10.891 1.00 26.17 ? 52 SER A HB3 1 ATOM 825 H HG . SER A 1 52 ? 28.347 -9.377 9.904 1.00 33.31 ? 52 SER A HG 1 ATOM 826 N N . LYS A 1 53 ? 26.760 -8.084 6.924 1.00 23.71 ? 53 LYS A N 1 ATOM 827 C CA . LYS A 1 53 ? 27.012 -8.190 5.486 1.00 23.35 ? 53 LYS A CA 1 ATOM 828 C C . LYS A 1 53 ? 26.238 -7.125 4.742 1.00 25.04 ? 53 LYS A C 1 ATOM 829 O O . LYS A 1 53 ? 25.023 -7.036 4.878 1.00 23.90 ? 53 LYS A O 1 ATOM 830 C CB . LYS A 1 53 ? 26.631 -9.582 5.003 1.00 25.06 ? 53 LYS A CB 1 ATOM 831 C CG . LYS A 1 53 ? 27.510 -10.696 5.620 1.00 26.98 ? 53 LYS A CG 1 ATOM 832 C CD . LYS A 1 53 ? 27.295 -12.017 4.872 1.00 29.56 ? 53 LYS A CD 1 ATOM 833 C CE . LYS A 1 53 ? 28.042 -13.180 5.506 1.00 39.51 ? 53 LYS A CE 1 ATOM 834 N NZ . LYS A 1 53 ? 27.336 -14.489 5.258 1.00 39.33 ? 53 LYS A NZ 1 ATOM 835 H H . LYS A 1 53 ? 26.115 -8.579 7.204 1.00 27.37 ? 53 LYS A H 1 ATOM 836 H HA . LYS A 1 53 ? 27.958 -8.055 5.315 1.00 26.23 ? 53 LYS A HA 1 ATOM 837 H HB2 . LYS A 1 53 ? 25.709 -9.758 5.246 1.00 29.44 ? 53 LYS A HB2 1 ATOM 838 H HB3 . LYS A 1 53 ? 26.733 -9.620 4.039 1.00 29.44 ? 53 LYS A HB3 1 ATOM 839 H HG2 . LYS A 1 53 ? 28.445 -10.449 5.547 1.00 33.13 ? 53 LYS A HG2 1 ATOM 840 H HG3 . LYS A 1 53 ? 27.264 -10.825 6.550 1.00 33.13 ? 53 LYS A HG3 1 ATOM 841 H HD2 . LYS A 1 53 ? 26.349 -12.231 4.875 1.00 37.96 ? 53 LYS A HD2 1 ATOM 842 H HD3 . LYS A 1 53 ? 27.610 -11.919 3.960 1.00 37.96 ? 53 LYS A HD3 1 ATOM 843 H HE2 . LYS A 1 53 ? 28.931 -13.237 5.123 1.00 58.59 ? 53 LYS A HE2 1 ATOM 844 H HE3 . LYS A 1 53 ? 28.097 -13.041 6.465 1.00 58.59 ? 53 LYS A HE3 1 ATOM 845 H HZ1 . LYS A 1 53 ? 26.516 -14.462 5.604 1.00 57.60 ? 53 LYS A HZ1 1 ATOM 846 H HZ2 . LYS A 1 53 ? 27.275 -14.640 4.383 1.00 57.60 ? 53 LYS A HZ2 1 ATOM 847 H HZ3 . LYS A 1 53 ? 27.788 -15.155 5.637 1.00 57.60 ? 53 LYS A HZ3 1 ATOM 848 N N . LEU A 1 54 ? 26.927 -6.306 3.955 1.00 22.23 ? 54 LEU A N 1 ATOM 849 C CA . LEU A 1 54 ? 26.207 -5.281 3.219 1.00 23.46 ? 54 LEU A CA 1 ATOM 850 C C . LEU A 1 54 ? 25.445 -5.897 2.045 1.00 22.05 ? 54 LEU A C 1 ATOM 851 O O . LEU A 1 54 ? 25.985 -6.734 1.295 1.00 24.01 ? 54 LEU A O 1 ATOM 852 C CB . LEU A 1 54 ? 27.173 -4.213 2.722 1.00 27.74 ? 54 LEU A CB 1 ATOM 853 C CG . LEU A 1 54 ? 27.190 -2.989 3.643 1.00 30.48 ? 54 LEU A CG 1 ATOM 854 C CD1 . LEU A 1 54 ? 27.846 -3.382 4.960 1.00 43.87 ? 54 LEU A CD1 1 ATOM 855 C CD2 . LEU A 1 54 ? 27.909 -1.850 2.974 1.00 35.26 ? 54 LEU A CD2 1 ATOM 856 H H . LEU A 1 54 ? 27.779 -6.321 3.834 1.00 25.15 ? 54 LEU A H 1 ATOM 857 H HA . LEU A 1 54 ? 25.564 -4.857 3.809 1.00 27.59 ? 54 LEU A HA 1 ATOM 858 H HB2 . LEU A 1 54 ? 28.069 -4.583 2.692 1.00 36.31 ? 54 LEU A HB2 1 ATOM 859 H HB3 . LEU A 1 54 ? 26.901 -3.924 1.837 1.00 36.31 ? 54 LEU A HB3 1 ATOM 860 H HG . LEU A 1 54 ? 26.279 -2.710 3.825 1.00 42.55 ? 54 LEU A HG 1 ATOM 861 H HD11 . LEU A 1 54 ? 27.860 -2.610 5.547 1.00 71.56 ? 54 LEU A HD11 1 ATOM 862 H HD12 . LEU A 1 54 ? 27.333 -4.098 5.366 1.00 71.56 ? 54 LEU A HD12 1 ATOM 863 H HD13 . LEU A 1 54 ? 28.752 -3.681 4.784 1.00 71.56 ? 54 LEU A HD13 1 ATOM 864 H HD21 . LEU A 1 54 ? 27.910 -1.085 3.570 1.00 52.12 ? 54 LEU A HD21 1 ATOM 865 H HD22 . LEU A 1 54 ? 28.820 -2.122 2.782 1.00 52.12 ? 54 LEU A HD22 1 ATOM 866 H HD23 . LEU A 1 54 ? 27.449 -1.627 2.150 1.00 52.12 ? 54 LEU A HD23 1 ATOM 867 N N . ALA A 1 55 ? 24.196 -5.481 1.881 1.00 23.81 ? 55 ALA A N 1 ATOM 868 C CA . ALA A 1 55 ? 23.461 -5.817 0.666 1.00 23.72 ? 55 ALA A CA 1 ATOM 869 C C . ALA A 1 55 ? 24.018 -5.075 -0.538 1.00 23.68 ? 55 ALA A C 1 ATOM 870 O O . ALA A 1 55 ? 24.692 -4.036 -0.427 1.00 24.95 ? 55 ALA A O 1 ATOM 871 C CB . ALA A 1 55 ? 21.968 -5.494 0.817 1.00 24.90 ? 55 ALA A CB 1 ATOM 872 H H . ALA A 1 55 ? 23.755 -5.009 2.449 1.00 28.70 ? 55 ALA A H 1 ATOM 873 H HA . ALA A 1 55 ? 23.547 -6.769 0.498 1.00 27.66 ? 55 ALA A HA 1 ATOM 874 H HB1 . ALA A 1 55 ? 21.510 -5.729 -0.006 1.00 30.01 ? 55 ALA A HB1 1 ATOM 875 H HB2 . ALA A 1 55 ? 21.606 -6.009 1.555 1.00 30.01 ? 55 ALA A HB2 1 ATOM 876 H HB3 . ALA A 1 55 ? 21.866 -4.546 0.993 1.00 30.01 ? 55 ALA A HB3 1 ATOM 877 N N A SER A 1 56 ? 23.718 -5.615 -1.718 0.50 31.46 ? 56 SER A N 1 ATOM 878 N N B SER A 1 56 ? 23.688 -5.606 -1.715 0.50 31.51 ? 56 SER A N 1 ATOM 879 C CA A SER A 1 56 ? 24.190 -5.020 -2.963 0.50 33.83 ? 56 SER A CA 1 ATOM 880 C CA B SER A 1 56 ? 24.107 -5.012 -2.979 0.50 34.04 ? 56 SER A CA 1 ATOM 881 C C A SER A 1 56 ? 23.687 -3.590 -3.117 0.50 34.52 ? 56 SER A C 1 ATOM 882 C C B SER A 1 56 ? 23.669 -3.558 -3.090 0.50 34.74 ? 56 SER A C 1 ATOM 883 O O A SER A 1 56 ? 22.531 -3.277 -2.814 0.50 35.29 ? 56 SER A O 1 ATOM 884 O O B SER A 1 56 ? 22.541 -3.197 -2.738 0.50 34.73 ? 56 SER A O 1 ATOM 885 C CB A SER A 1 56 ? 23.735 -5.860 -4.161 0.50 41.42 ? 56 SER A CB 1 ATOM 886 C CB B SER A 1 56 ? 23.523 -5.808 -4.150 0.50 41.22 ? 56 SER A CB 1 ATOM 887 O OG A SER A 1 56 ? 24.431 -7.092 -4.223 0.50 43.46 ? 56 SER A OG 1 ATOM 888 O OG B SER A 1 56 ? 23.616 -5.072 -5.358 0.50 49.25 ? 56 SER A OG 1 ATOM 889 H H A SER A 1 56 ? 23.243 -6.324 -1.824 0.50 35.79 ? 56 SER A H 1 ATOM 890 H H B SER A 1 56 ? 23.217 -6.319 -1.807 0.50 35.88 ? 56 SER A H 1 ATOM 891 H HA A SER A 1 56 ? 25.160 -5.000 -2.958 0.50 39.89 ? 56 SER A HA 1 ATOM 892 H HA B SER A 1 56 ? 25.075 -5.044 -3.042 0.50 40.32 ? 56 SER A HA 1 ATOM 893 H HB2 A SER A 1 56 ? 22.785 -6.040 -4.076 0.50 55.16 ? 56 SER A HB2 1 ATOM 894 H HB2 B SER A 1 56 ? 24.018 -6.637 -4.247 0.50 54.70 ? 56 SER A HB2 1 ATOM 895 H HB3 A SER A 1 56 ? 23.905 -5.362 -4.976 0.50 55.16 ? 56 SER A HB3 1 ATOM 896 H HB3 B SER A 1 56 ? 22.590 -5.999 -3.968 0.50 54.70 ? 56 SER A HB3 1 ATOM 897 H HG A SER A 1 56 ? 25.256 -6.952 -4.298 0.50 59.54 ? 56 SER A HG 1 ATOM 898 H HG B SER A 1 56 ? 23.293 -5.519 -5.992 0.50 70.83 ? 56 SER A HG 1 ATOM 899 N N . GLY A 1 57 ? 24.569 -2.722 -3.604 1.00 37.88 ? 57 GLY A N 1 ATOM 900 C CA . GLY A 1 57 ? 24.236 -1.327 -3.826 1.00 39.68 ? 57 GLY A CA 1 ATOM 901 C C . GLY A 1 57 ? 24.153 -0.467 -2.587 1.00 40.61 ? 57 GLY A C 1 ATOM 902 O O . GLY A 1 57 ? 23.662 0.665 -2.664 1.00 45.60 ? 57 GLY A O 1 ATOM 903 H H . GLY A 1 57 ? 25.374 -2.932 -3.822 1.00 42.89 ? 57 GLY A H 1 ATOM 904 H HA2 . GLY A 1 57 ? 24.902 -0.937 -4.412 1.00 46.11 ? 57 GLY A HA2 1 ATOM 905 H HA3 . GLY A 1 57 ? 23.378 -1.280 -4.276 1.00 46.11 ? 57 GLY A HA3 1 ATOM 906 N N . VAL A 1 58 ? 24.586 -0.957 -1.440 1.00 24.10 ? 58 VAL A N 1 ATOM 907 C CA . VAL A 1 58 ? 24.515 -0.170 -0.207 1.00 23.40 ? 58 VAL A CA 1 ATOM 908 C C . VAL A 1 58 ? 25.871 0.488 0.011 1.00 20.25 ? 58 VAL A C 1 ATOM 909 O O . VAL A 1 58 ? 26.881 -0.216 0.087 1.00 24.53 ? 58 VAL A O 1 ATOM 910 C CB . VAL A 1 58 ? 24.105 -1.036 0.986 1.00 24.37 ? 58 VAL A CB 1 ATOM 911 C CG1 . VAL A 1 58 ? 24.121 -0.220 2.260 1.00 21.32 ? 58 VAL A CG1 1 ATOM 912 C CG2 . VAL A 1 58 ? 22.694 -1.623 0.709 1.00 26.08 ? 58 VAL A CG2 1 ATOM 913 H H . VAL A 1 58 ? 24.926 -1.740 -1.340 1.00 28.29 ? 58 VAL A H 1 ATOM 914 H HA . VAL A 1 58 ? 23.853 0.531 -0.314 1.00 27.49 ? 58 VAL A HA 1 ATOM 915 H HB . VAL A 1 58 ? 24.731 -1.771 1.083 1.00 30.72 ? 58 VAL A HB 1 ATOM 916 H HG11 . VAL A 1 58 ? 23.858 -0.788 3.002 1.00 25.01 ? 58 VAL A HG11 1 ATOM 917 H HG12 . VAL A 1 58 ? 25.017 0.121 2.405 1.00 25.01 ? 58 VAL A HG12 1 ATOM 918 H HG13 . VAL A 1 58 ? 23.497 0.517 2.170 1.00 25.01 ? 58 VAL A HG13 1 ATOM 919 H HG21 . VAL A 1 58 ? 22.428 -2.173 1.462 1.00 34.03 ? 58 VAL A HG21 1 ATOM 920 H HG22 . VAL A 1 58 ? 22.066 -0.893 0.594 1.00 34.03 ? 58 VAL A HG22 1 ATOM 921 H HG23 . VAL A 1 58 ? 22.729 -2.160 -0.098 1.00 34.03 ? 58 VAL A HG23 1 ATOM 922 N N . PRO A 1 59 ? 25.932 1.811 0.136 1.00 22.81 ? 59 PRO A N 1 ATOM 923 C CA . PRO A 1 59 ? 27.220 2.470 0.395 1.00 22.69 ? 59 PRO A CA 1 ATOM 924 C C . PRO A 1 59 ? 27.855 2.003 1.710 1.00 23.67 ? 59 PRO A C 1 ATOM 925 O O . PRO A 1 59 ? 27.181 1.653 2.683 1.00 22.41 ? 59 PRO A O 1 ATOM 926 C CB . PRO A 1 59 ? 26.854 3.959 0.457 1.00 25.73 ? 59 PRO A CB 1 ATOM 927 C CG . PRO A 1 59 ? 25.461 4.051 -0.061 1.00 27.51 ? 59 PRO A CG 1 ATOM 928 C CD . PRO A 1 59 ? 24.802 2.747 0.143 1.00 25.32 ? 59 PRO A CD 1 ATOM 929 H HA . PRO A 1 59 ? 27.836 2.316 -0.338 1.00 25.29 ? 59 PRO A HA 1 ATOM 930 H HB2 . PRO A 1 59 ? 26.898 4.268 1.376 1.00 31.23 ? 59 PRO A HB2 1 ATOM 931 H HB3 . PRO A 1 59 ? 27.461 4.468 -0.104 1.00 31.23 ? 59 PRO A HB3 1 ATOM 932 H HG2 . PRO A 1 59 ? 24.987 4.744 0.425 1.00 34.51 ? 59 PRO A HG2 1 ATOM 933 H HG3 . PRO A 1 59 ? 25.488 4.266 -1.007 1.00 34.51 ? 59 PRO A HG3 1 ATOM 934 H HD2 . PRO A 1 59 ? 24.348 2.726 1.000 1.00 30.42 ? 59 PRO A HD2 1 ATOM 935 H HD3 . PRO A 1 59 ? 24.196 2.554 -0.589 1.00 30.42 ? 59 PRO A HD3 1 ATOM 936 N N . SER A 1 60 ? 29.178 2.067 1.760 1.00 22.97 ? 60 SER A N 1 ATOM 937 C CA . SER A 1 60 ? 29.847 1.404 2.879 1.00 23.60 ? 60 SER A CA 1 ATOM 938 C C . SER A 1 60 ? 29.851 2.240 4.154 1.00 22.88 ? 60 SER A C 1 ATOM 939 O O . SER A 1 60 ? 30.389 1.791 5.172 1.00 24.83 ? 60 SER A O 1 ATOM 940 C CB . SER A 1 60 ? 31.266 1.012 2.467 1.00 23.37 ? 60 SER A CB 1 ATOM 941 O OG . SER A 1 60 ? 31.995 2.153 2.144 1.00 25.09 ? 60 SER A OG 1 ATOM 942 H H . SER A 1 60 ? 29.691 2.464 1.195 1.00 25.72 ? 60 SER A H 1 ATOM 943 H HA . SER A 1 60 ? 29.367 0.584 3.076 1.00 27.79 ? 60 SER A HA 1 ATOM 944 H HB2 . SER A 1 60 ? 31.698 0.556 3.206 1.00 26.79 ? 60 SER A HB2 1 ATOM 945 H HB3 . SER A 1 60 ? 31.224 0.429 1.693 1.00 26.79 ? 60 SER A HB3 1 ATOM 946 H HG . SER A 1 60 ? 32.775 1.940 1.917 1.00 29.74 ? 60 SER A HG 1 ATOM 947 N N . ARG A 1 61 ? 29.257 3.435 4.142 1.00 21.50 ? 61 ARG A N 1 ATOM 948 C CA . ARG A 1 61 ? 29.092 4.195 5.367 1.00 23.12 ? 61 ARG A CA 1 ATOM 949 C C . ARG A 1 61 ? 28.102 3.530 6.314 1.00 23.70 ? 61 ARG A C 1 ATOM 950 O O . ARG A 1 61 ? 28.064 3.885 7.491 1.00 21.51 ? 61 ARG A O 1 ATOM 951 C CB . ARG A 1 61 ? 28.665 5.624 5.064 1.00 24.00 ? 61 ARG A CB 1 ATOM 952 C CG . ARG A 1 61 ? 27.200 5.836 4.599 1.00 24.00 ? 61 ARG A CG 1 ATOM 953 C CD . ARG A 1 61 ? 26.974 7.302 4.413 1.00 24.73 ? 61 ARG A CD 1 ATOM 954 N NE . ARG A 1 61 ? 25.651 7.646 3.882 1.00 24.06 ? 61 ARG A NE 1 ATOM 955 C CZ . ARG A 1 61 ? 25.328 7.600 2.587 1.00 24.32 ? 61 ARG A CZ 1 ATOM 956 N NH1 . ARG A 1 61 ? 24.131 7.964 2.181 1.00 23.70 ? 61 ARG A NH1 1 ATOM 957 N NH2 . ARG A 1 61 ? 26.213 7.232 1.678 1.00 26.64 ? 61 ARG A NH2 1 ATOM 958 H H . ARG A 1 61 ? 28.944 3.820 3.440 1.00 24.71 ? 61 ARG A H 1 ATOM 959 H HA . ARG A 1 61 ? 29.948 4.236 5.821 1.00 28.46 ? 61 ARG A HA 1 ATOM 960 H HB2 . ARG A 1 61 ? 28.789 6.153 5.868 1.00 29.73 ? 61 ARG A HB2 1 ATOM 961 H HB3 . ARG A 1 61 ? 29.240 5.969 4.363 1.00 29.73 ? 61 ARG A HB3 1 ATOM 962 H HG2 . ARG A 1 61 ? 27.053 5.385 3.753 1.00 29.72 ? 61 ARG A HG2 1 ATOM 963 H HG3 . ARG A 1 61 ? 26.588 5.508 5.277 1.00 29.72 ? 61 ARG A HG3 1 ATOM 964 H HD2 . ARG A 1 61 ? 27.071 7.743 5.271 1.00 30.52 ? 61 ARG A HD2 1 ATOM 965 H HD3 . ARG A 1 61 ? 27.638 7.643 3.793 1.00 30.52 ? 61 ARG A HD3 1 ATOM 966 H HE . ARG A 1 61 ? 25.033 7.853 4.443 1.00 28.77 ? 61 ARG A HE 1 ATOM 967 H HH11 . ARG A 1 61 ? 23.537 8.205 2.755 1.00 26.66 ? 61 ARG A HH11 1 ATOM 968 H HH12 . ARG A 1 61 ? 23.929 7.923 1.346 1.00 26.66 ? 61 ARG A HH12 1 ATOM 969 H HH21 . ARG A 1 61 ? 27.007 7.003 1.918 1.00 32.92 ? 61 ARG A HH21 1 ATOM 970 H HH22 . ARG A 1 61 ? 25.992 7.208 0.847 1.00 32.92 ? 61 ARG A HH22 1 ATOM 971 N N . PHE A 1 62 ? 27.343 2.555 5.832 1.00 23.29 ? 62 PHE A N 1 ATOM 972 C CA . PHE A 1 62 ? 26.517 1.705 6.683 1.00 22.85 ? 62 PHE A CA 1 ATOM 973 C C . PHE A 1 62 ? 27.295 0.463 7.108 1.00 20.12 ? 62 PHE A C 1 ATOM 974 O O . PHE A 1 62 ? 27.809 -0.256 6.259 1.00 21.98 ? 62 PHE A O 1 ATOM 975 C CB . PHE A 1 62 ? 25.248 1.291 5.936 1.00 21.09 ? 62 PHE A CB 1 ATOM 976 C CG . PHE A 1 62 ? 24.336 2.432 5.627 1.00 21.77 ? 62 PHE A CG 1 ATOM 977 C CD1 . PHE A 1 62 ? 23.447 2.876 6.572 1.00 21.54 ? 62 PHE A CD1 1 ATOM 978 C CD2 . PHE A 1 62 ? 24.405 3.104 4.424 1.00 22.65 ? 62 PHE A CD2 1 ATOM 979 C CE1 . PHE A 1 62 ? 22.594 3.974 6.336 1.00 22.48 ? 62 PHE A CE1 1 ATOM 980 C CE2 . PHE A 1 62 ? 23.575 4.209 4.175 1.00 23.35 ? 62 PHE A CE2 1 ATOM 981 C CZ . PHE A 1 62 ? 22.658 4.637 5.128 1.00 24.52 ? 62 PHE A CZ 1 ATOM 982 H H . PHE A 1 62 ? 27.288 2.361 4.996 1.00 28.31 ? 62 PHE A H 1 ATOM 983 H HA . PHE A 1 62 ? 26.260 2.195 7.480 1.00 28.09 ? 62 PHE A HA 1 ATOM 984 H HB2 . PHE A 1 62 ? 25.500 0.876 5.096 1.00 24.43 ? 62 PHE A HB2 1 ATOM 985 H HB3 . PHE A 1 62 ? 24.756 0.657 6.481 1.00 24.43 ? 62 PHE A HB3 1 ATOM 986 H HD1 . PHE A 1 62 ? 23.398 2.435 7.389 1.00 25.41 ? 62 PHE A HD1 1 ATOM 987 H HD2 . PHE A 1 62 ? 25.015 2.831 3.778 1.00 26.49 ? 62 PHE A HD2 1 ATOM 988 H HE1 . PHE A 1 62 ? 21.991 4.247 6.989 1.00 27.03 ? 62 PHE A HE1 1 ATOM 989 H HE2 . PHE A 1 62 ? 23.622 4.643 3.354 1.00 27.47 ? 62 PHE A HE2 1 ATOM 990 H HZ . PHE A 1 62 ? 22.100 5.361 4.956 1.00 30.49 ? 62 PHE A HZ 1 ATOM 991 N N . SER A 1 63 ? 27.301 0.169 8.416 1.00 21.83 ? 63 SER A N 1 ATOM 992 C CA . SER A 1 63 ? 27.911 -1.053 8.932 1.00 21.05 ? 63 SER A CA 1 ATOM 993 C C . SER A 1 63 ? 27.046 -1.616 10.054 1.00 23.23 ? 63 SER A C 1 ATOM 994 O O . SER A 1 63 ? 26.337 -0.884 10.747 1.00 23.29 ? 63 SER A O 1 ATOM 995 C CB . SER A 1 63 ? 29.337 -0.845 9.439 1.00 25.70 ? 63 SER A CB 1 ATOM 996 O OG . SER A 1 63 ? 29.379 0.020 10.551 1.00 25.03 ? 63 SER A OG 1 ATOM 997 H H . SER A 1 63 ? 26.954 0.669 9.024 1.00 24.64 ? 63 SER A H 1 ATOM 998 H HA . SER A 1 63 ? 27.942 -1.712 8.221 1.00 22.97 ? 63 SER A HA 1 ATOM 999 H HB2 . SER A 1 63 ? 29.705 -1.705 9.699 1.00 32.37 ? 63 SER A HB2 1 ATOM 1000 H HB3 . SER A 1 63 ? 29.870 -0.462 8.725 1.00 32.37 ? 63 SER A HB3 1 ATOM 1001 H HG . SER A 1 63 ? 29.066 0.771 10.343 1.00 30.57 ? 63 SER A HG 1 ATOM 1002 N N . GLY A 1 64 ? 27.118 -2.930 10.220 1.00 23.70 ? 64 GLY A N 1 ATOM 1003 C CA . GLY A 1 64 ? 26.425 -3.589 11.301 1.00 21.98 ? 64 GLY A CA 1 ATOM 1004 C C . GLY A 1 64 ? 27.367 -4.450 12.119 1.00 21.95 ? 64 GLY A C 1 ATOM 1005 O O . GLY A 1 64 ? 28.378 -4.965 11.624 1.00 23.64 ? 64 GLY A O 1 ATOM 1006 H H . GLY A 1 64 ? 27.566 -3.461 9.713 1.00 28.97 ? 64 GLY A H 1 ATOM 1007 H HA2 . GLY A 1 64 ? 26.024 -2.926 11.884 1.00 25.24 ? 64 GLY A HA2 1 ATOM 1008 H HA3 . GLY A 1 64 ? 25.721 -4.152 10.942 1.00 25.24 ? 64 GLY A HA3 1 ATOM 1009 N N . SER A 1 65 ? 26.969 -4.675 13.355 1.00 21.94 ? 65 SER A N 1 ATOM 1010 C CA . SER A 1 65 ? 27.788 -5.490 14.228 1.00 24.87 ? 65 SER A CA 1 ATOM 1011 C C . SER A 1 65 ? 26.908 -6.154 15.273 1.00 27.67 ? 65 SER A C 1 ATOM 1012 O O . SER A 1 65 ? 25.752 -5.768 15.488 1.00 23.40 ? 65 SER A O 1 ATOM 1013 C CB . SER A 1 65 ? 28.876 -4.660 14.881 1.00 27.31 ? 65 SER A CB 1 ATOM 1014 O OG . SER A 1 65 ? 28.290 -3.642 15.649 1.00 30.91 ? 65 SER A OG 1 ATOM 1015 H H . SER A 1 65 ? 26.244 -4.375 13.708 1.00 24.23 ? 65 SER A H 1 ATOM 1016 H HA . SER A 1 65 ? 28.214 -6.187 13.705 1.00 29.80 ? 65 SER A HA 1 ATOM 1017 H HB2 . SER A 1 65 ? 29.410 -5.229 15.458 1.00 34.36 ? 65 SER A HB2 1 ATOM 1018 H HB3 . SER A 1 65 ? 29.432 -4.263 14.193 1.00 34.36 ? 65 SER A HB3 1 ATOM 1019 H HG . SER A 1 65 ? 27.821 -3.146 15.158 1.00 41.71 ? 65 SER A HG 1 ATOM 1020 N N . GLY A 1 66 ? 27.484 -7.159 15.926 1.00 23.36 ? 66 GLY A N 1 ATOM 1021 C CA . GLY A 1 66 ? 26.802 -7.871 16.982 1.00 26.63 ? 66 GLY A CA 1 ATOM 1022 C C . GLY A 1 66 ? 26.440 -9.291 16.574 1.00 27.03 ? 66 GLY A C 1 ATOM 1023 O O . GLY A 1 66 ? 26.328 -9.640 15.396 1.00 23.49 ? 66 GLY A O 1 ATOM 1024 H H . GLY A 1 66 ? 28.280 -7.445 15.769 1.00 26.56 ? 66 GLY A H 1 ATOM 1025 H HA2 . GLY A 1 66 ? 27.371 -7.911 17.766 1.00 32.90 ? 66 GLY A HA2 1 ATOM 1026 H HA3 . GLY A 1 66 ? 25.987 -7.400 17.216 1.00 32.90 ? 66 GLY A HA3 1 ATOM 1027 N N . SER A 1 67 ? 26.267 -10.128 17.589 1.00 25.31 ? 67 SER A N 1 ATOM 1028 C CA . SER A 1 67 ? 25.853 -11.498 17.384 1.00 25.38 ? 67 SER A CA 1 ATOM 1029 C C . SER A 1 67 ? 25.288 -11.969 18.699 1.00 25.92 ? 67 SER A C 1 ATOM 1030 O O . SER A 1 67 ? 25.925 -11.774 19.736 1.00 28.15 ? 67 SER A O 1 ATOM 1031 C CB . SER A 1 67 ? 27.011 -12.405 16.964 1.00 30.61 ? 67 SER A CB 1 ATOM 1032 O OG . SER A 1 67 ? 26.523 -13.725 16.789 1.00 31.56 ? 67 SER A OG 1 ATOM 1033 H H . SER A 1 67 ? 26.387 -9.919 18.415 1.00 28.67 ? 67 SER A H 1 ATOM 1034 H HA . SER A 1 67 ? 25.159 -11.538 16.708 1.00 28.54 ? 67 SER A HA 1 ATOM 1035 H HB2 . SER A 1 67 ? 27.382 -12.086 16.126 1.00 39.44 ? 67 SER A HB2 1 ATOM 1036 H HB3 . SER A 1 67 ? 27.690 -12.402 17.657 1.00 39.44 ? 67 SER A HB3 1 ATOM 1037 H HG . SER A 1 67 ? 27.149 -14.235 16.558 1.00 41.03 ? 67 SER A HG 1 ATOM 1038 N N . GLY A 1 68 ? 24.144 -12.628 18.650 1.00 22.90 ? 68 GLY A N 1 ATOM 1039 C CA . GLY A 1 68 ? 23.504 -13.122 19.858 1.00 25.14 ? 68 GLY A CA 1 ATOM 1040 C C . GLY A 1 68 ? 22.249 -12.345 20.179 1.00 24.76 ? 68 GLY A C 1 ATOM 1041 O O . GLY A 1 68 ? 21.210 -12.577 19.552 1.00 25.93 ? 68 GLY A O 1 ATOM 1042 H H . GLY A 1 68 ? 23.713 -12.803 17.926 1.00 26.75 ? 68 GLY A H 1 ATOM 1043 H HA2 . GLY A 1 68 ? 23.270 -14.056 19.744 1.00 30.45 ? 68 GLY A HA2 1 ATOM 1044 H HA3 . GLY A 1 68 ? 24.116 -13.045 20.606 1.00 30.45 ? 68 GLY A HA3 1 ATOM 1045 N N . THR A 1 69 ? 22.338 -11.396 21.115 1.00 29.65 ? 69 THR A N 1 ATOM 1046 C CA . THR A 1 69 ? 21.196 -10.616 21.552 1.00 30.12 ? 69 THR A CA 1 ATOM 1047 C C . THR A 1 69 ? 21.325 -9.115 21.370 1.00 30.37 ? 69 THR A C 1 ATOM 1048 O O . THR A 1 69 ? 20.305 -8.423 21.464 1.00 29.45 ? 69 THR A O 1 ATOM 1049 C CB . THR A 1 69 ? 20.915 -10.875 23.034 1.00 30.52 ? 69 THR A CB 1 ATOM 1050 O OG1 . THR A 1 69 ? 22.077 -10.523 23.810 1.00 34.36 ? 69 THR A OG1 1 ATOM 1051 C CG2 . THR A 1 69 ? 20.593 -12.342 23.240 1.00 34.69 ? 69 THR A CG2 1 ATOM 1052 H H . THR A 1 69 ? 23.070 -11.188 21.516 1.00 34.35 ? 69 THR A H 1 ATOM 1053 H HA . THR A 1 69 ? 20.418 -10.905 21.050 1.00 35.16 ? 69 THR A HA 1 ATOM 1054 H HB . THR A 1 69 ? 20.155 -10.345 23.321 1.00 34.96 ? 69 THR A HB 1 ATOM 1055 H HG1 . THR A 1 69 ? 21.931 -10.662 24.625 1.00 42.79 ? 69 THR A HG1 1 ATOM 1056 H HG21 . THR A 1 69 ? 20.414 -12.513 24.177 1.00 43.27 ? 69 THR A HG21 1 ATOM 1057 H HG22 . THR A 1 69 ? 19.812 -12.586 22.719 1.00 43.27 ? 69 THR A HG22 1 ATOM 1058 H HG23 . THR A 1 69 ? 21.344 -12.888 22.957 1.00 43.27 ? 69 THR A HG23 1 ATOM 1059 N N . GLN A 1 70 ? 22.521 -8.586 21.118 1.00 26.86 ? 70 GLN A N 1 ATOM 1060 C CA . GLN A 1 70 ? 22.738 -7.141 21.101 1.00 24.89 ? 70 GLN A CA 1 ATOM 1061 C C . GLN A 1 70 ? 23.417 -6.741 19.797 1.00 26.93 ? 70 GLN A C 1 ATOM 1062 O O . GLN A 1 70 ? 24.520 -7.208 19.501 1.00 24.80 ? 70 GLN A O 1 ATOM 1063 C CB . GLN A 1 70 ? 23.587 -6.679 22.285 1.00 24.96 ? 70 GLN A CB 1 ATOM 1064 C CG . GLN A 1 70 ? 22.954 -6.937 23.681 1.00 26.33 ? 70 GLN A CG 1 ATOM 1065 C CD . GLN A 1 70 ? 21.759 -6.046 23.919 1.00 28.85 ? 70 GLN A CD 1 ATOM 1066 O OE1 . GLN A 1 70 ? 21.682 -4.930 23.406 1.00 32.36 ? 70 GLN A OE1 1 ATOM 1067 N NE2 . GLN A 1 70 ? 20.798 -6.559 24.642 1.00 30.50 ? 70 GLN A NE2 1 ATOM 1068 H H . GLN A 1 70 ? 23.228 -9.046 20.954 1.00 32.34 ? 70 GLN A H 1 ATOM 1069 H HA . GLN A 1 70 ? 21.881 -6.689 21.148 1.00 28.38 ? 70 GLN A HA 1 ATOM 1070 H HB2 . GLN A 1 70 ? 24.437 -7.147 22.257 1.00 27.67 ? 70 GLN A HB2 1 ATOM 1071 H HB3 . GLN A 1 70 ? 23.739 -5.725 22.203 1.00 27.67 ? 70 GLN A HB3 1 ATOM 1072 H HG2 . GLN A 1 70 ? 22.661 -7.860 23.734 1.00 29.50 ? 70 GLN A HG2 1 ATOM 1073 H HG3 . GLN A 1 70 ? 23.612 -6.754 24.370 1.00 29.50 ? 70 GLN A HG3 1 ATOM 1074 H HE21 . GLN A 1 70 ? 20.871 -7.359 24.949 1.00 37.66 ? 70 GLN A HE21 1 ATOM 1075 H HE22 . GLN A 1 70 ? 20.092 -6.097 24.809 1.00 37.66 ? 70 GLN A HE22 1 ATOM 1076 N N . PHE A 1 71 ? 22.776 -5.848 19.043 1.00 25.37 ? 71 PHE A N 1 ATOM 1077 C CA . PHE A 1 71 ? 23.220 -5.492 17.697 1.00 22.33 ? 71 PHE A CA 1 ATOM 1078 C C . PHE A 1 71 ? 23.268 -3.986 17.527 1.00 21.60 ? 71 PHE A C 1 ATOM 1079 O O . PHE A 1 71 ? 22.516 -3.241 18.156 1.00 23.30 ? 71 PHE A O 1 ATOM 1080 C CB . PHE A 1 71 ? 22.286 -6.090 16.624 1.00 20.55 ? 71 PHE A CB 1 ATOM 1081 C CG . PHE A 1 71 ? 22.140 -7.559 16.713 1.00 22.34 ? 71 PHE A CG 1 ATOM 1082 C CD1 . PHE A 1 71 ? 21.215 -8.115 17.587 1.00 24.18 ? 71 PHE A CD1 1 ATOM 1083 C CD2 . PHE A 1 71 ? 22.989 -8.399 16.012 1.00 20.86 ? 71 PHE A CD2 1 ATOM 1084 C CE1 . PHE A 1 71 ? 21.079 -9.458 17.694 1.00 23.04 ? 71 PHE A CE1 1 ATOM 1085 C CE2 . PHE A 1 71 ? 22.845 -9.778 16.107 1.00 21.62 ? 71 PHE A CE2 1 ATOM 1086 C CZ . PHE A 1 71 ? 21.916 -10.307 16.956 1.00 21.30 ? 71 PHE A CZ 1 ATOM 1087 H H . PHE A 1 71 ? 22.069 -5.428 19.294 1.00 31.71 ? 71 PHE A H 1 ATOM 1088 H HA . PHE A 1 71 ? 24.112 -5.843 17.552 1.00 26.36 ? 71 PHE A HA 1 ATOM 1089 H HB2 . PHE A 1 71 ? 21.404 -5.698 16.724 1.00 23.41 ? 71 PHE A HB2 1 ATOM 1090 H HB3 . PHE A 1 71 ? 22.642 -5.880 15.747 1.00 23.41 ? 71 PHE A HB3 1 ATOM 1091 H HD1 . PHE A 1 71 ? 20.652 -7.557 18.075 1.00 29.93 ? 71 PHE A HD1 1 ATOM 1092 H HD2 . PHE A 1 71 ? 23.617 -8.039 15.428 1.00 24.03 ? 71 PHE A HD2 1 ATOM 1093 H HE1 . PHE A 1 71 ? 20.442 -9.817 18.269 1.00 27.02 ? 71 PHE A HE1 1 ATOM 1094 H HE2 . PHE A 1 71 ? 23.406 -10.340 15.622 1.00 25.16 ? 71 PHE A HE2 1 ATOM 1095 H HZ . PHE A 1 71 ? 21.826 -11.230 17.032 1.00 23.65 ? 71 PHE A HZ 1 ATOM 1096 N N . THR A 1 72 ? 24.107 -3.550 16.604 1.00 22.98 ? 72 THR A N 1 ATOM 1097 C CA . THR A 1 72 ? 24.273 -2.130 16.342 1.00 22.91 ? 72 THR A CA 1 ATOM 1098 C C . THR A 1 72 ? 24.318 -1.862 14.856 1.00 23.46 ? 72 THR A C 1 ATOM 1099 O O . THR A 1 72 ? 25.019 -2.550 14.122 1.00 22.66 ? 72 THR A O 1 ATOM 1100 C CB . THR A 1 72 ? 25.581 -1.603 16.963 1.00 24.33 ? 72 THR A CB 1 ATOM 1101 O OG1 . THR A 1 72 ? 25.593 -1.899 18.355 1.00 24.74 ? 72 THR A OG1 1 ATOM 1102 C CG2 . THR A 1 72 ? 25.685 -0.092 16.759 1.00 24.44 ? 72 THR A CG2 1 ATOM 1103 H H . THR A 1 72 ? 24.596 -4.058 16.112 1.00 27.07 ? 72 THR A H 1 ATOM 1104 H HA . THR A 1 72 ? 23.529 -1.639 16.723 1.00 26.99 ? 72 THR A HA 1 ATOM 1105 H HB . THR A 1 72 ? 26.340 -2.027 16.533 1.00 29.23 ? 72 THR A HB 1 ATOM 1106 H HG1 . THR A 1 72 ? 25.545 -2.730 18.472 1.00 29.08 ? 72 THR A HG1 1 ATOM 1107 H HG21 . THR A 1 72 ? 26.509 0.239 17.150 1.00 29.31 ? 72 THR A HG21 1 ATOM 1108 H HG22 . THR A 1 72 ? 25.681 0.115 15.812 1.00 29.31 ? 72 THR A HG22 1 ATOM 1109 H HG23 . THR A 1 72 ? 24.934 0.352 17.183 1.00 29.31 ? 72 THR A HG23 1 ATOM 1110 N N . LEU A 1 73 ? 23.610 -0.812 14.432 1.00 21.91 ? 73 LEU A N 1 ATOM 1111 C CA . LEU A 1 73 ? 23.751 -0.258 13.096 1.00 23.04 ? 73 LEU A CA 1 ATOM 1112 C C . LEU A 1 73 ? 24.431 1.093 13.230 1.00 22.02 ? 73 LEU A C 1 ATOM 1113 O O . LEU A 1 73 ? 23.994 1.949 14.004 1.00 23.59 ? 73 LEU A O 1 ATOM 1114 C CB . LEU A 1 73 ? 22.386 -0.114 12.376 1.00 18.93 ? 73 LEU A CB 1 ATOM 1115 C CG . LEU A 1 73 ? 22.472 0.544 10.983 1.00 19.53 ? 73 LEU A CG 1 ATOM 1116 C CD1 . LEU A 1 73 ? 23.063 -0.368 9.892 1.00 21.71 ? 73 LEU A CD1 1 ATOM 1117 C CD2 . LEU A 1 73 ? 21.080 1.028 10.496 1.00 22.37 ? 73 LEU A CD2 1 ATOM 1118 H H . LEU A 1 73 ? 23.031 -0.399 14.915 1.00 25.56 ? 73 LEU A H 1 ATOM 1119 H HA . LEU A 1 73 ? 24.320 -0.837 12.564 1.00 28.61 ? 73 LEU A HA 1 ATOM 1120 H HB2 . LEU A 1 73 ? 22.000 -0.997 12.263 1.00 20.45 ? 73 LEU A HB2 1 ATOM 1121 H HB3 . LEU A 1 73 ? 21.801 0.431 12.925 1.00 20.45 ? 73 LEU A HB3 1 ATOM 1122 H HG . LEU A 1 73 ? 23.044 1.325 11.048 1.00 22.05 ? 73 LEU A HG 1 ATOM 1123 H HD11 . LEU A 1 73 ? 23.082 0.117 9.052 1.00 26.94 ? 73 LEU A HD11 1 ATOM 1124 H HD12 . LEU A 1 73 ? 23.963 -0.623 10.148 1.00 26.94 ? 73 LEU A HD12 1 ATOM 1125 H HD13 . LEU A 1 73 ? 22.506 -1.158 9.806 1.00 26.94 ? 73 LEU A HD13 1 ATOM 1126 H HD21 . LEU A 1 73 ? 21.176 1.434 9.621 1.00 28.31 ? 73 LEU A HD21 1 ATOM 1127 H HD22 . LEU A 1 73 ? 20.482 0.266 10.445 1.00 28.31 ? 73 LEU A HD22 1 ATOM 1128 H HD23 . LEU A 1 73 ? 20.735 1.679 11.127 1.00 28.31 ? 73 LEU A HD23 1 ATOM 1129 N N . THR A 1 74 ? 25.482 1.294 12.462 1.00 21.08 ? 74 THR A N 1 ATOM 1130 C CA . THR A 1 74 ? 26.217 2.537 12.509 1.00 25.03 ? 74 THR A CA 1 ATOM 1131 C C . THR A 1 74 ? 26.227 3.185 11.136 1.00 22.33 ? 74 THR A C 1 ATOM 1132 O O . THR A 1 74 ? 26.488 2.519 10.135 1.00 21.80 ? 74 THR A O 1 ATOM 1133 C CB . THR A 1 74 ? 27.647 2.287 12.998 1.00 26.28 ? 74 THR A CB 1 ATOM 1134 O OG1 . THR A 1 74 ? 27.587 1.603 14.270 1.00 27.40 ? 74 THR A OG1 1 ATOM 1135 C CG2 . THR A 1 74 ? 28.407 3.629 13.135 1.00 26.27 ? 74 THR A CG2 1 ATOM 1136 H H . THR A 1 74 ? 25.793 0.722 11.901 1.00 23.32 ? 74 THR A H 1 ATOM 1137 H HA . THR A 1 74 ? 25.784 3.144 13.130 1.00 31.20 ? 74 THR A HA 1 ATOM 1138 H HB . THR A 1 74 ? 28.116 1.733 12.354 1.00 33.24 ? 74 THR A HB 1 ATOM 1139 H HG1 . THR A 1 74 ? 28.363 1.457 14.554 1.00 35.10 ? 74 THR A HG1 1 ATOM 1140 H HG21 . THR A 1 74 ? 29.312 3.467 13.444 1.00 32.53 ? 74 THR A HG21 1 ATOM 1141 H HG22 . THR A 1 74 ? 28.444 4.079 12.276 1.00 32.53 ? 74 THR A HG22 1 ATOM 1142 H HG23 . THR A 1 74 ? 27.954 4.203 13.772 1.00 32.53 ? 74 THR A HG23 1 ATOM 1143 N N . ILE A 1 75 ? 26.002 4.499 11.121 1.00 21.22 ? 75 ILE A N 1 ATOM 1144 C CA . ILE A 1 75 ? 26.172 5.322 9.941 1.00 23.01 ? 75 ILE A CA 1 ATOM 1145 C C . ILE A 1 75 ? 27.361 6.213 10.209 1.00 22.89 ? 75 ILE A C 1 ATOM 1146 O O . ILE A 1 75 ? 27.305 7.084 11.081 1.00 24.67 ? 75 ILE A O 1 ATOM 1147 C CB . ILE A 1 75 ? 24.924 6.164 9.611 1.00 20.74 ? 75 ILE A CB 1 ATOM 1148 C CG1 . ILE A 1 75 ? 23.700 5.302 9.612 1.00 23.39 ? 75 ILE A CG1 1 ATOM 1149 C CG2 . ILE A 1 75 ? 25.121 6.779 8.233 1.00 23.10 ? 75 ILE A CG2 1 ATOM 1150 C CD1 . ILE A 1 75 ? 22.417 6.089 9.341 1.00 21.64 ? 75 ILE A CD1 1 ATOM 1151 H H . ILE A 1 75 ? 25.741 4.944 11.809 1.00 24.50 ? 75 ILE A H 1 ATOM 1152 H HA . ILE A 1 75 ? 26.374 4.758 9.178 1.00 28.22 ? 75 ILE A HA 1 ATOM 1153 H HB . ILE A 1 75 ? 24.825 6.869 10.269 1.00 23.26 ? 75 ILE A HB 1 ATOM 1154 H HG12 . ILE A 1 75 ? 23.789 4.627 8.921 1.00 29.56 ? 75 ILE A HG12 1 ATOM 1155 H HG13 . ILE A 1 75 ? 23.614 4.878 10.480 1.00 29.56 ? 75 ILE A HG13 1 ATOM 1156 H HG21 . ILE A 1 75 ? 24.342 7.312 8.011 1.00 27.97 ? 75 ILE A HG21 1 ATOM 1157 H HG22 . ILE A 1 75 ? 25.913 7.339 8.247 1.00 27.97 ? 75 ILE A HG22 1 ATOM 1158 H HG23 . ILE A 1 75 ? 25.231 6.067 7.583 1.00 27.97 ? 75 ILE A HG23 1 ATOM 1159 H HD11 . ILE A 1 75 ? 21.663 5.478 9.355 1.00 25.62 ? 75 ILE A HD11 1 ATOM 1160 H HD12 . ILE A 1 75 ? 22.309 6.763 10.030 1.00 25.62 ? 75 ILE A HD12 1 ATOM 1161 H HD13 . ILE A 1 75 ? 22.484 6.512 8.471 1.00 25.62 ? 75 ILE A HD13 1 ATOM 1162 N N . SER A 1 76 ? 28.439 6.007 9.449 1.00 23.57 ? 76 SER A N 1 ATOM 1163 C CA . SER A 1 76 ? 29.705 6.711 9.625 1.00 27.12 ? 76 SER A CA 1 ATOM 1164 C C . SER A 1 76 ? 29.874 7.762 8.526 1.00 29.32 ? 76 SER A C 1 ATOM 1165 O O . SER A 1 76 ? 30.243 7.434 7.399 1.00 25.85 ? 76 SER A O 1 ATOM 1166 C CB . SER A 1 76 ? 30.848 5.691 9.613 1.00 26.13 ? 76 SER A CB 1 ATOM 1167 O OG . SER A 1 76 ? 30.674 4.768 10.673 1.00 29.23 ? 76 SER A OG 1 ATOM 1168 H H . SER A 1 76 ? 28.457 5.442 8.801 1.00 26.20 ? 76 SER A H 1 ATOM 1169 H HA . SER A 1 76 ? 29.707 7.162 10.484 1.00 33.03 ? 76 SER A HA 1 ATOM 1170 H HB2 . SER A 1 76 ? 30.840 5.213 8.769 1.00 30.96 ? 76 SER A HB2 1 ATOM 1171 H HB3 . SER A 1 76 ? 31.692 6.154 9.728 1.00 30.96 ? 76 SER A HB3 1 ATOM 1172 H HG . SER A 1 76 ? 31.299 4.206 10.670 1.00 37.80 ? 76 SER A HG 1 ATOM 1173 N N . GLY A 1 77 ? 29.666 9.034 8.874 1.00 27.50 ? 77 GLY A N 1 ATOM 1174 C CA . GLY A 1 77 ? 29.663 10.087 7.871 1.00 26.98 ? 77 GLY A CA 1 ATOM 1175 C C . GLY A 1 77 ? 28.264 10.329 7.316 1.00 27.84 ? 77 GLY A C 1 ATOM 1176 O O . GLY A 1 77 ? 27.981 10.107 6.134 1.00 26.50 ? 77 GLY A O 1 ATOM 1177 H H . GLY A 1 77 ? 29.525 9.306 9.677 1.00 34.34 ? 77 GLY A H 1 ATOM 1178 H HA2 . GLY A 1 77 ? 29.988 10.912 8.264 1.00 32.62 ? 77 GLY A HA2 1 ATOM 1179 H HA3 . GLY A 1 77 ? 30.249 9.841 7.138 1.00 32.62 ? 77 GLY A HA3 1 ATOM 1180 N N . VAL A 1 78 ? 27.380 10.784 8.200 1.00 25.02 ? 78 VAL A N 1 ATOM 1181 C CA . VAL A 1 78 ? 25.969 10.911 7.860 1.00 24.96 ? 78 VAL A CA 1 ATOM 1182 C C . VAL A 1 78 ? 25.740 11.910 6.733 1.00 26.48 ? 78 VAL A C 1 ATOM 1183 O O . VAL A 1 78 ? 26.352 12.986 6.674 1.00 27.05 ? 78 VAL A O 1 ATOM 1184 C CB . VAL A 1 78 ? 25.178 11.296 9.119 1.00 25.26 ? 78 VAL A CB 1 ATOM 1185 C CG1 . VAL A 1 78 ? 23.734 11.820 8.773 1.00 28.26 ? 78 VAL A CG1 1 ATOM 1186 C CG2 . VAL A 1 78 ? 25.127 10.093 10.063 1.00 26.79 ? 78 VAL A CG2 1 ATOM 1187 H H . VAL A 1 78 ? 27.573 11.024 9.003 1.00 29.60 ? 78 VAL A H 1 ATOM 1188 H HA . VAL A 1 78 ? 25.643 10.049 7.560 1.00 29.56 ? 78 VAL A HA 1 ATOM 1189 H HB . VAL A 1 78 ? 25.650 12.010 9.576 1.00 29.95 ? 78 VAL A HB 1 ATOM 1190 H HG11 . VAL A 1 78 ? 23.276 12.050 9.597 1.00 35.99 ? 78 VAL A HG11 1 ATOM 1191 H HG12 . VAL A 1 78 ? 23.810 12.604 8.208 1.00 35.99 ? 78 VAL A HG12 1 ATOM 1192 H HG13 . VAL A 1 78 ? 23.248 11.122 8.308 1.00 35.99 ? 78 VAL A HG13 1 ATOM 1193 H HG21 . VAL A 1 78 ? 24.627 10.337 10.858 1.00 33.98 ? 78 VAL A HG21 1 ATOM 1194 H HG22 . VAL A 1 78 ? 24.689 9.355 9.610 1.00 33.98 ? 78 VAL A HG22 1 ATOM 1195 H HG23 . VAL A 1 78 ? 26.032 9.843 10.305 1.00 33.98 ? 78 VAL A HG23 1 ATOM 1196 N N . GLU A 1 79 ? 24.796 11.577 5.855 1.00 24.57 ? 79 GLU A N 1 ATOM 1197 C CA . GLU A 1 79 ? 24.406 12.465 4.767 1.00 25.27 ? 79 GLU A CA 1 ATOM 1198 C C . GLU A 1 79 ? 22.922 12.797 4.891 1.00 25.76 ? 79 GLU A C 1 ATOM 1199 O O . GLU A 1 79 ? 22.148 12.045 5.498 1.00 26.97 ? 79 GLU A O 1 ATOM 1200 C CB . GLU A 1 79 ? 24.708 11.799 3.406 1.00 27.60 ? 79 GLU A CB 1 ATOM 1201 C CG . GLU A 1 79 ? 26.202 11.489 3.286 1.00 27.75 ? 79 GLU A CG 1 ATOM 1202 C CD . GLU A 1 79 ? 26.596 10.890 1.955 1.00 30.18 ? 79 GLU A CD 1 ATOM 1203 O OE1 . GLU A 1 79 ? 25.749 10.854 1.040 1.00 32.02 ? 79 GLU A OE1 1 ATOM 1204 O OE2 . GLU A 1 79 ? 27.771 10.471 1.821 1.00 31.38 ? 79 GLU A OE2 1 ATOM 1205 H H . GLU A 1 79 ? 24.364 10.834 5.870 1.00 28.06 ? 79 GLU A H 1 ATOM 1206 H HA . GLU A 1 79 ? 24.912 13.291 4.825 1.00 28.47 ? 79 GLU A HA 1 ATOM 1207 H HB2 . GLU A 1 79 ? 24.214 10.967 3.336 1.00 33.26 ? 79 GLU A HB2 1 ATOM 1208 H HB3 . GLU A 1 79 ? 24.460 12.402 2.688 1.00 33.26 ? 79 GLU A HB3 1 ATOM 1209 H HG2 . GLU A 1 79 ? 26.702 12.312 3.400 1.00 33.70 ? 79 GLU A HG2 1 ATOM 1210 H HG3 . GLU A 1 79 ? 26.446 10.857 3.979 1.00 33.70 ? 79 GLU A HG3 1 ATOM 1211 N N . CYS A 1 80 ? 22.539 13.943 4.326 1.00 21.44 ? 80 CYS A N 1 ATOM 1212 C CA . CYS A 1 80 ? 21.134 14.336 4.338 1.00 24.46 ? 80 CYS A CA 1 ATOM 1213 C C . CYS A 1 80 ? 20.242 13.219 3.817 1.00 24.40 ? 80 CYS A C 1 ATOM 1214 O O . CYS A 1 80 ? 19.120 13.038 4.308 1.00 25.05 ? 80 CYS A O 1 ATOM 1215 C CB . CYS A 1 80 ? 20.946 15.617 3.516 1.00 24.95 ? 80 CYS A CB 1 ATOM 1216 S SG . CYS A 1 80 ? 21.657 17.073 4.267 1.00 27.53 ? 80 CYS A SG 1 ATOM 1217 H H . CYS A 1 80 ? 23.065 14.500 3.936 1.00 22.89 ? 80 CYS A H 1 ATOM 1218 H HA . CYS A 1 80 ? 20.869 14.526 5.251 1.00 29.19 ? 80 CYS A HA 1 ATOM 1219 H HB2 . CYS A 1 80 ? 21.365 15.496 2.650 1.00 28.98 ? 80 CYS A HB2 1 ATOM 1220 H HB3 . CYS A 1 80 ? 19.996 15.777 3.401 1.00 28.98 ? 80 CYS A HB3 1 ATOM 1221 N N . ASP A 1 81 ? 20.737 12.425 2.862 1.00 22.71 ? 81 ASP A N 1 ATOM 1222 C CA . ASP A 1 81 ? 19.970 11.293 2.333 1.00 20.70 ? 81 ASP A CA 1 ATOM 1223 C C . ASP A 1 81 ? 19.629 10.273 3.396 1.00 19.65 ? 81 ASP A C 1 ATOM 1224 O O . ASP A 1 81 ? 18.764 9.417 3.172 1.00 21.76 ? 81 ASP A O 1 ATOM 1225 C CB . ASP A 1 81 ? 20.729 10.577 1.206 1.00 23.62 ? 81 ASP A CB 1 ATOM 1226 C CG . ASP A 1 81 ? 19.848 9.576 0.470 1.00 25.79 ? 81 ASP A CG 1 ATOM 1227 O OD1 . ASP A 1 81 ? 18.685 9.942 0.127 1.00 22.87 ? 81 ASP A OD1 1 ATOM 1228 O OD2 . ASP A 1 81 ? 20.287 8.426 0.250 1.00 23.03 ? 81 ASP A OD2 1 ATOM 1229 H H . ASP A 1 81 ? 21.513 12.520 2.504 1.00 27.37 ? 81 ASP A H 1 ATOM 1230 H HA . ASP A 1 81 ? 19.137 11.627 1.964 1.00 23.60 ? 81 ASP A HA 1 ATOM 1231 H HB2 . ASP A 1 81 ? 21.041 11.234 0.564 1.00 29.18 ? 81 ASP A HB2 1 ATOM 1232 H HB3 . ASP A 1 81 ? 21.481 10.096 1.585 1.00 29.18 ? 81 ASP A HB3 1 ATOM 1233 N N . ASP A 1 82 ? 20.345 10.293 4.521 1.00 21.66 ? 82 ASP A N 1 ATOM 1234 C CA . ASP A 1 82 ? 20.204 9.238 5.495 1.00 20.82 ? 82 ASP A CA 1 ATOM 1235 C C . ASP A 1 82 ? 19.042 9.502 6.432 1.00 20.72 ? 82 ASP A C 1 ATOM 1236 O O . ASP A 1 82 ? 18.759 8.653 7.290 1.00 20.43 ? 82 ASP A O 1 ATOM 1237 C CB . ASP A 1 82 ? 21.527 9.060 6.268 1.00 20.99 ? 82 ASP A CB 1 ATOM 1238 C CG . ASP A 1 82 ? 22.667 8.602 5.390 1.00 25.27 ? 82 ASP A CG 1 ATOM 1239 O OD1 . ASP A 1 82 ? 22.419 7.960 4.337 1.00 22.45 ? 82 ASP A OD1 1 ATOM 1240 O OD2 . ASP A 1 82 ? 23.828 8.933 5.764 1.00 22.42 ? 82 ASP A OD2 1 ATOM 1241 H H . ASP A 1 82 ? 20.911 10.904 4.734 1.00 24.43 ? 82 ASP A H 1 ATOM 1242 H HA . ASP A 1 82 ? 20.022 8.407 5.028 1.00 23.87 ? 82 ASP A HA 1 ATOM 1243 H HB2 . ASP A 1 82 ? 21.777 9.910 6.664 1.00 24.61 ? 82 ASP A HB2 1 ATOM 1244 H HB3 . ASP A 1 82 ? 21.398 8.396 6.963 1.00 24.61 ? 82 ASP A HB3 1 ATOM 1245 N N . ALA A 1 83 ? 18.331 10.627 6.240 1.00 21.19 ? 83 ALA A N 1 ATOM 1246 C CA . ALA A 1 83 ? 17.118 10.921 6.996 1.00 21.75 ? 83 ALA A CA 1 ATOM 1247 C C . ALA A 1 83 ? 16.080 9.879 6.635 1.00 20.73 ? 83 ALA A C 1 ATOM 1248 O O . ALA A 1 83 ? 15.593 9.837 5.503 1.00 21.73 ? 83 ALA A O 1 ATOM 1249 C CB . ALA A 1 83 ? 16.617 12.338 6.733 1.00 25.03 ? 83 ALA A CB 1 ATOM 1250 H H . ALA A 1 83 ? 18.539 11.236 5.670 1.00 25.03 ? 83 ALA A H 1 ATOM 1251 H HA . ALA A 1 83 ? 17.308 10.841 7.943 1.00 26.15 ? 83 ALA A HA 1 ATOM 1252 H HB1 . ALA A 1 83 ? 15.813 12.489 7.254 1.00 32.01 ? 83 ALA A HB1 1 ATOM 1253 H HB2 . ALA A 1 83 ? 17.305 12.969 6.995 1.00 32.01 ? 83 ALA A HB2 1 ATOM 1254 H HB3 . ALA A 1 83 ? 16.423 12.433 5.788 1.00 32.01 ? 83 ALA A HB3 1 ATOM 1255 N N . ALA A 1 84 ? 15.735 9.051 7.604 1.00 23.00 ? 84 ALA A N 1 ATOM 1256 C CA . ALA A 1 84 ? 14.926 7.881 7.351 1.00 21.55 ? 84 ALA A CA 1 ATOM 1257 C C . ALA A 1 84 ? 14.645 7.180 8.664 1.00 25.00 ? 84 ALA A C 1 ATOM 1258 O O . ALA A 1 84 ? 15.144 7.584 9.722 1.00 24.26 ? 84 ALA A O 1 ATOM 1259 C CB . ALA A 1 84 ? 15.640 6.943 6.373 1.00 21.72 ? 84 ALA A CB 1 ATOM 1260 H H . ALA A 1 84 ? 15.962 9.148 8.428 1.00 27.18 ? 84 ALA A H 1 ATOM 1261 H HA . ALA A 1 84 ? 14.081 8.151 6.959 1.00 25.50 ? 84 ALA A HA 1 ATOM 1262 H HB1 . ALA A 1 84 ? 15.081 6.166 6.218 1.00 26.82 ? 84 ALA A HB1 1 ATOM 1263 H HB2 . ALA A 1 84 ? 15.792 7.414 5.539 1.00 26.82 ? 84 ALA A HB2 1 ATOM 1264 H HB3 . ALA A 1 84 ? 16.487 6.670 6.759 1.00 26.82 ? 84 ALA A HB3 1 ATOM 1265 N N . THR A 1 85 ? 13.829 6.141 8.594 1.00 22.15 ? 85 THR A N 1 ATOM 1266 C CA . THR A 1 85 ? 13.581 5.254 9.714 1.00 19.76 ? 85 THR A CA 1 ATOM 1267 C C . THR A 1 85 ? 14.241 3.915 9.423 1.00 20.64 ? 85 THR A C 1 ATOM 1268 O O . THR A 1 85 ? 14.132 3.381 8.310 1.00 21.84 ? 85 THR A O 1 ATOM 1269 C CB . THR A 1 85 ? 12.096 5.077 9.964 1.00 23.54 ? 85 THR A CB 1 ATOM 1270 O OG1 . THR A 1 85 ? 11.504 6.365 10.099 1.00 23.62 ? 85 THR A OG1 1 ATOM 1271 C CG2 . THR A 1 85 ? 11.849 4.302 11.232 1.00 25.73 ? 85 THR A CG2 1 ATOM 1272 H H . THR A 1 85 ? 13.395 5.923 7.884 1.00 26.31 ? 85 THR A H 1 ATOM 1273 H HA . THR A 1 85 ? 13.983 5.627 10.514 1.00 20.45 ? 85 THR A HA 1 ATOM 1274 H HB . THR A 1 85 ? 11.690 4.603 9.221 1.00 29.62 ? 85 THR A HB 1 ATOM 1275 H HG1 . THR A 1 85 ? 10.679 6.289 10.239 1.00 29.72 ? 85 THR A HG1 1 ATOM 1276 H HG21 . THR A 1 85 ? 10.895 4.198 11.376 1.00 33.35 ? 85 THR A HG21 1 ATOM 1277 H HG22 . THR A 1 85 ? 12.256 3.424 11.168 1.00 33.35 ? 85 THR A HG22 1 ATOM 1278 H HG23 . THR A 1 85 ? 12.232 4.773 11.988 1.00 33.35 ? 85 THR A HG23 1 ATOM 1279 N N . TYR A 1 86 ? 14.942 3.399 10.422 1.00 18.24 ? 86 TYR A N 1 ATOM 1280 C CA . TYR A 1 86 ? 15.734 2.188 10.276 1.00 20.69 ? 86 TYR A CA 1 ATOM 1281 C C . TYR A 1 86 ? 15.140 1.095 11.155 1.00 19.93 ? 86 TYR A C 1 ATOM 1282 O O . TYR A 1 86 ? 14.808 1.337 12.318 1.00 20.92 ? 86 TYR A O 1 ATOM 1283 C CB . TYR A 1 86 ? 17.194 2.478 10.656 1.00 21.20 ? 86 TYR A CB 1 ATOM 1284 C CG . TYR A 1 86 ? 17.814 3.475 9.702 1.00 18.39 ? 86 TYR A CG 1 ATOM 1285 C CD1 . TYR A 1 86 ? 17.673 4.849 9.911 1.00 18.73 ? 86 TYR A CD1 1 ATOM 1286 C CD2 . TYR A 1 86 ? 18.526 3.046 8.591 1.00 19.25 ? 86 TYR A CD2 1 ATOM 1287 C CE1 . TYR A 1 86 ? 18.216 5.765 9.019 1.00 18.55 ? 86 TYR A CE1 1 ATOM 1288 C CE2 . TYR A 1 86 ? 19.081 3.935 7.700 1.00 19.03 ? 86 TYR A CE2 1 ATOM 1289 C CZ . TYR A 1 86 ? 18.902 5.290 7.889 1.00 20.23 ? 86 TYR A CZ 1 ATOM 1290 O OH . TYR A 1 86 ? 19.449 6.140 6.967 1.00 19.77 ? 86 TYR A OH 1 ATOM 1291 H H . TYR A 1 86 ? 14.975 3.739 11.211 1.00 21.45 ? 86 TYR A H 1 ATOM 1292 H HA . TYR A 1 86 ? 15.708 1.891 9.353 1.00 26.28 ? 86 TYR A HA 1 ATOM 1293 H HB2 . TYR A 1 86 ? 17.226 2.851 11.551 1.00 25.73 ? 86 TYR A HB2 1 ATOM 1294 H HB3 . TYR A 1 86 ? 17.707 1.656 10.614 1.00 25.73 ? 86 TYR A HB3 1 ATOM 1295 H HD1 . TYR A 1 86 ? 17.191 5.154 10.645 1.00 20.70 ? 86 TYR A HD1 1 ATOM 1296 H HD2 . TYR A 1 86 ? 18.624 2.134 8.440 1.00 23.46 ? 86 TYR A HD2 1 ATOM 1297 H HE1 . TYR A 1 86 ? 18.102 6.678 9.154 1.00 20.92 ? 86 TYR A HE1 1 ATOM 1298 H HE2 . TYR A 1 86 ? 19.535 3.624 6.950 1.00 23.63 ? 86 TYR A HE2 1 ATOM 1299 H HH . TYR A 1 86 ? 19.306 6.937 7.191 1.00 25.28 ? 86 TYR A HH 1 ATOM 1300 N N . TYR A 1 87 ? 15.025 -0.121 10.602 1.00 20.27 ? 87 TYR A N 1 ATOM 1301 C CA . TYR A 1 87 ? 14.448 -1.240 11.336 1.00 22.17 ? 87 TYR A CA 1 ATOM 1302 C C . TYR A 1 87 ? 15.387 -2.435 11.354 1.00 20.72 ? 87 TYR A C 1 ATOM 1303 O O . TYR A 1 87 ? 16.030 -2.735 10.347 1.00 22.56 ? 87 TYR A O 1 ATOM 1304 C CB . TYR A 1 87 ? 13.131 -1.701 10.691 1.00 20.48 ? 87 TYR A CB 1 ATOM 1305 C CG . TYR A 1 87 ? 12.065 -0.651 10.656 1.00 20.85 ? 87 TYR A CG 1 ATOM 1306 C CD1 . TYR A 1 87 ? 11.181 -0.548 11.699 1.00 19.64 ? 87 TYR A CD1 1 ATOM 1307 C CD2 . TYR A 1 87 ? 11.933 0.220 9.585 1.00 19.43 ? 87 TYR A CD2 1 ATOM 1308 C CE1 . TYR A 1 87 ? 10.171 0.423 11.696 1.00 21.31 ? 87 TYR A CE1 1 ATOM 1309 C CE2 . TYR A 1 87 ? 10.936 1.196 9.572 1.00 20.48 ? 87 TYR A CE2 1 ATOM 1310 C CZ . TYR A 1 87 ? 10.052 1.276 10.619 1.00 21.39 ? 87 TYR A CZ 1 ATOM 1311 O OH . TYR A 1 87 ? 9.052 2.234 10.610 1.00 21.42 ? 87 TYR A OH 1 ATOM 1312 H H . TYR A 1 87 ? 15.275 -0.317 9.803 1.00 21.85 ? 87 TYR A H 1 ATOM 1313 H HA . TYR A 1 87 ? 14.269 -0.972 12.251 1.00 25.19 ? 87 TYR A HA 1 ATOM 1314 H HB2 . TYR A 1 87 ? 13.309 -1.970 9.777 1.00 23.38 ? 87 TYR A HB2 1 ATOM 1315 H HB3 . TYR A 1 87 ? 12.786 -2.455 11.194 1.00 23.38 ? 87 TYR A HB3 1 ATOM 1316 H HD1 . TYR A 1 87 ? 11.256 -1.128 12.422 1.00 22.71 ? 87 TYR A HD1 1 ATOM 1317 H HD2 . TYR A 1 87 ? 12.527 0.161 8.872 1.00 23.94 ? 87 TYR A HD2 1 ATOM 1318 H HE1 . TYR A 1 87 ? 9.575 0.481 12.407 1.00 27.39 ? 87 TYR A HE1 1 ATOM 1319 H HE2 . TYR A 1 87 ? 10.854 1.771 8.845 1.00 27.14 ? 87 TYR A HE2 1 ATOM 1320 H HH . TYR A 1 87 ? 9.091 2.683 9.902 1.00 29.71 ? 87 TYR A HH 1 ATOM 1321 N N . CYS A 1 88 ? 15.443 -3.132 12.492 1.00 17.78 ? 88 CYS A N 1 ATOM 1322 C CA . CYS A 1 88 ? 16.091 -4.435 12.542 1.00 18.52 ? 88 CYS A CA 1 ATOM 1323 C C . CYS A 1 88 ? 15.027 -5.522 12.463 1.00 18.32 ? 88 CYS A C 1 ATOM 1324 O O . CYS A 1 88 ? 13.853 -5.281 12.752 1.00 21.53 ? 88 CYS A O 1 ATOM 1325 C CB . CYS A 1 88 ? 16.910 -4.609 13.830 1.00 23.23 ? 88 CYS A CB 1 ATOM 1326 S SG . CYS A 1 88 ? 15.964 -4.621 15.326 1.00 22.35 ? 88 CYS A SG 1 ATOM 1327 H H . CYS A 1 88 ? 15.115 -2.870 13.242 1.00 20.67 ? 88 CYS A H 1 ATOM 1328 H HA . CYS A 1 88 ? 16.686 -4.531 11.783 1.00 20.65 ? 88 CYS A HA 1 ATOM 1329 H HB2 . CYS A 1 88 ? 17.389 -5.451 13.779 1.00 28.35 ? 88 CYS A HB2 1 ATOM 1330 H HB3 . CYS A 1 88 ? 17.545 -3.878 13.892 1.00 28.35 ? 88 CYS A HB3 1 ATOM 1331 N N . GLN A 1 89 ? 15.442 -6.692 11.993 1.00 19.73 ? 89 GLN A N 1 ATOM 1332 C CA . GLN A 1 89 ? 14.546 -7.818 11.805 1.00 20.41 ? 89 GLN A CA 1 ATOM 1333 C C . GLN A 1 89 ? 15.220 -9.127 12.187 1.00 23.47 ? 89 GLN A C 1 ATOM 1334 O O . GLN A 1 89 ? 16.296 -9.448 11.673 1.00 22.97 ? 89 GLN A O 1 ATOM 1335 C CB . GLN A 1 89 ? 14.099 -7.905 10.343 1.00 20.78 ? 89 GLN A CB 1 ATOM 1336 C CG . GLN A 1 89 ? 13.027 -8.923 10.116 1.00 25.24 ? 89 GLN A CG 1 ATOM 1337 C CD . GLN A 1 89 ? 12.718 -9.113 8.619 1.00 19.98 ? 89 GLN A CD 1 ATOM 1338 O OE1 . GLN A 1 89 ? 13.595 -9.035 7.770 1.00 23.53 ? 89 GLN A OE1 1 ATOM 1339 N NE2 . GLN A 1 89 ? 11.466 -9.373 8.328 1.00 22.36 ? 89 GLN A NE2 1 ATOM 1340 H H . GLN A 1 89 ? 16.256 -6.858 11.772 1.00 20.55 ? 89 GLN A H 1 ATOM 1341 H HA . GLN A 1 89 ? 13.760 -7.703 12.361 1.00 21.99 ? 89 GLN A HA 1 ATOM 1342 H HB2 . GLN A 1 89 ? 13.754 -7.041 10.068 1.00 24.69 ? 89 GLN A HB2 1 ATOM 1343 H HB3 . GLN A 1 89 ? 14.861 -8.147 9.794 1.00 24.69 ? 89 GLN A HB3 1 ATOM 1344 H HG2 . GLN A 1 89 ? 13.317 -9.776 10.476 1.00 33.87 ? 89 GLN A HG2 1 ATOM 1345 H HG3 . GLN A 1 89 ? 12.214 -8.633 10.558 1.00 33.87 ? 89 GLN A HG3 1 ATOM 1346 H HE21 . GLN A 1 89 ? 10.881 -9.427 8.956 1.00 29.26 ? 89 GLN A HE21 1 ATOM 1347 H HE22 . GLN A 1 89 ? 11.231 -9.490 7.509 1.00 29.26 ? 89 GLN A HE22 1 ATOM 1348 N N . ARG A 1 90 ? 14.557 -9.904 13.044 1.00 22.70 ? 90 ARG A N 1 ATOM 1349 C CA . ARG A 1 90 ? 15.015 -11.253 13.375 1.00 25.88 ? 90 ARG A CA 1 ATOM 1350 C C . ARG A 1 90 ? 14.955 -12.140 12.134 1.00 23.38 ? 90 ARG A C 1 ATOM 1351 O O . ARG A 1 90 ? 13.984 -12.078 11.382 1.00 22.73 ? 90 ARG A O 1 ATOM 1352 C CB . ARG A 1 90 ? 14.108 -11.810 14.486 1.00 24.72 ? 90 ARG A CB 1 ATOM 1353 C CG . ARG A 1 90 ? 14.387 -13.204 14.918 1.00 27.86 ? 90 ARG A CG 1 ATOM 1354 C CD . ARG A 1 90 ? 13.850 -13.473 16.337 1.00 30.43 ? 90 ARG A CD 1 ATOM 1355 N NE . ARG A 1 90 ? 12.400 -13.482 16.468 1.00 33.86 ? 90 ARG A NE 1 ATOM 1356 C CZ . ARG A 1 90 ? 11.620 -14.537 16.232 1.00 38.13 ? 90 ARG A CZ 1 ATOM 1357 N NH1 . ARG A 1 90 ? 10.316 -14.436 16.420 1.00 45.07 ? 90 ARG A NH1 1 ATOM 1358 N NH2 . ARG A 1 90 ? 12.129 -15.675 15.772 1.00 34.04 ? 90 ARG A NH2 1 ATOM 1359 H H . ARG A 1 90 ? 13.835 -9.671 13.449 1.00 26.12 ? 90 ARG A H 1 ATOM 1360 H HA . ARG A 1 90 ? 15.929 -11.223 13.699 1.00 31.64 ? 90 ARG A HA 1 ATOM 1361 H HB2 . ARG A 1 90 ? 14.199 -11.243 15.267 1.00 29.03 ? 90 ARG A HB2 1 ATOM 1362 H HB3 . ARG A 1 90 ? 13.191 -11.783 14.173 1.00 29.03 ? 90 ARG A HB3 1 ATOM 1363 H HG2 . ARG A 1 90 ? 13.954 -13.821 14.307 1.00 34.69 ? 90 ARG A HG2 1 ATOM 1364 H HG3 . ARG A 1 90 ? 15.345 -13.352 14.921 1.00 34.69 ? 90 ARG A HG3 1 ATOM 1365 H HD2 . ARG A 1 90 ? 14.174 -14.340 16.628 1.00 40.01 ? 90 ARG A HD2 1 ATOM 1366 H HD3 . ARG A 1 90 ? 14.192 -12.785 16.929 1.00 40.01 ? 90 ARG A HD3 1 ATOM 1367 H HE . ARG A 1 90 ? 12.018 -12.752 16.716 1.00 48.04 ? 90 ARG A HE 1 ATOM 1368 H HH11 . ARG A 1 90 ? 9.978 -13.697 16.702 1.00 72.55 ? 90 ARG A HH11 1 ATOM 1369 H HH12 . ARG A 1 90 ? 9.803 -15.104 16.246 1.00 72.55 ? 90 ARG A HH12 1 ATOM 1370 H HH21 . ARG A 1 90 ? 12.977 -15.749 15.654 1.00 47.32 ? 90 ARG A HH21 1 ATOM 1371 H HH22 . ARG A 1 90 ? 11.612 -16.344 15.613 1.00 47.32 ? 90 ARG A HH22 1 ATOM 1372 N N . ASN A 1 91 ? 15.996 -12.984 11.910 1.00 21.72 ? 91 ASN A N 1 ATOM 1373 C CA . ASN A 1 91 ? 16.082 -13.789 10.679 1.00 21.90 ? 91 ASN A CA 1 ATOM 1374 C C . ASN A 1 91 ? 16.293 -15.279 10.975 1.00 23.45 ? 91 ASN A C 1 ATOM 1375 O O . ASN A 1 91 ? 16.719 -16.050 10.105 1.00 25.18 ? 91 ASN A O 1 ATOM 1376 C CB . ASN A 1 91 ? 17.189 -13.239 9.774 1.00 24.68 ? 91 ASN A CB 1 ATOM 1377 C CG . ASN A 1 91 ? 16.831 -13.284 8.270 1.00 22.85 ? 91 ASN A CG 1 ATOM 1378 O OD1 . ASN A 1 91 ? 17.305 -12.434 7.507 1.00 22.94 ? 91 ASN A OD1 1 ATOM 1379 N ND2 . ASN A 1 91 ? 16.025 -14.284 7.840 1.00 24.26 ? 91 ASN A ND2 1 ATOM 1380 H H . ASN A 1 91 ? 16.653 -13.100 12.453 1.00 22.55 ? 91 ASN A H 1 ATOM 1381 H HA . ASN A 1 91 ? 15.244 -13.705 10.198 1.00 23.34 ? 91 ASN A HA 1 ATOM 1382 H HB2 . ASN A 1 91 ? 17.359 -12.314 10.013 1.00 30.68 ? 91 ASN A HB2 1 ATOM 1383 H HB3 . ASN A 1 91 ? 17.993 -13.766 9.905 1.00 30.68 ? 91 ASN A HB3 1 ATOM 1384 H HD21 . ASN A 1 91 ? 15.809 -14.335 7.009 1.00 29.89 ? 91 ASN A HD21 1 ATOM 1385 H HD22 . ASN A 1 91 ? 15.730 -14.868 8.398 1.00 29.89 ? 91 ASN A HD22 1 ATOM 1386 N N . TYR A 1 92 ? 15.986 -15.703 12.190 1.00 23.97 ? 92 TYR A N 1 ATOM 1387 C CA . TYR A 1 92 ? 16.153 -17.064 12.632 1.00 26.68 ? 92 TYR A CA 1 ATOM 1388 C C . TYR A 1 92 ? 15.088 -17.316 13.676 1.00 29.13 ? 92 TYR A C 1 ATOM 1389 O O . TYR A 1 92 ? 14.743 -16.431 14.458 1.00 31.98 ? 92 TYR A O 1 ATOM 1390 C CB . TYR A 1 92 ? 17.554 -17.307 13.225 1.00 29.48 ? 92 TYR A CB 1 ATOM 1391 C CG . TYR A 1 92 ? 17.743 -18.668 13.877 1.00 33.49 ? 92 TYR A CG 1 ATOM 1392 C CD1 . TYR A 1 92 ? 17.751 -19.834 13.123 1.00 32.79 ? 92 TYR A CD1 1 ATOM 1393 C CD2 . TYR A 1 92 ? 17.919 -18.783 15.248 1.00 42.61 ? 92 TYR A CD2 1 ATOM 1394 C CE1 . TYR A 1 92 ? 17.932 -21.072 13.717 1.00 44.13 ? 92 TYR A CE1 1 ATOM 1395 C CE2 . TYR A 1 92 ? 18.105 -20.018 15.848 1.00 50.39 ? 92 TYR A CE2 1 ATOM 1396 C CZ . TYR A 1 92 ? 18.107 -21.155 15.082 1.00 52.70 ? 92 TYR A CZ 1 ATOM 1397 O OH . TYR A 1 92 ? 18.286 -22.371 15.689 1.00 70.94 ? 92 TYR A OH 1 ATOM 1398 H H . TYR A 1 92 ? 15.664 -15.190 12.800 1.00 24.61 ? 92 TYR A H 1 ATOM 1399 H HA . TYR A 1 92 ? 16.016 -17.672 11.889 1.00 30.01 ? 92 TYR A HA 1 ATOM 1400 H HB2 . TYR A 1 92 ? 18.208 -17.229 12.513 1.00 36.25 ? 92 TYR A HB2 1 ATOM 1401 H HB3 . TYR A 1 92 ? 17.725 -16.632 13.900 1.00 36.25 ? 92 TYR A HB3 1 ATOM 1402 H HD1 . TYR A 1 92 ? 17.636 -19.782 12.202 1.00 42.90 ? 92 TYR A HD1 1 ATOM 1403 H HD2 . TYR A 1 92 ? 17.922 -18.015 15.774 1.00 63.36 ? 92 TYR A HD2 1 ATOM 1404 H HE1 . TYR A 1 92 ? 17.935 -21.844 13.197 1.00 66.71 ? 92 TYR A HE1 1 ATOM 1405 H HE2 . TYR A 1 92 ? 18.221 -20.077 16.769 1.00 79.55 ? 92 TYR A HE2 1 ATOM 1406 H HH . TYR A 1 92 ? 18.268 -22.985 15.115 1.00 123.06 ? 92 TYR A HH 1 ATOM 1407 N N . ASP A 1 93 ? 14.573 -18.526 13.662 1.00 29.29 ? 93 ASP A N 1 ATOM 1408 C CA . ASP A 1 93 ? 13.562 -18.983 14.603 1.00 32.50 ? 93 ASP A CA 1 ATOM 1409 C C . ASP A 1 93 ? 14.096 -20.275 15.211 1.00 34.27 ? 93 ASP A C 1 ATOM 1410 O O . ASP A 1 93 ? 14.220 -21.289 14.517 1.00 38.29 ? 93 ASP A O 1 ATOM 1411 C CB . ASP A 1 93 ? 12.237 -19.175 13.862 1.00 33.69 ? 93 ASP A CB 1 ATOM 1412 C CG . ASP A 1 93 ? 11.226 -20.008 14.642 1.00 41.74 ? 93 ASP A CG 1 ATOM 1413 O OD1 . ASP A 1 93 ? 11.406 -20.152 15.868 1.00 43.89 ? 93 ASP A OD1 1 ATOM 1414 O OD2 . ASP A 1 93 ? 10.269 -20.524 14.003 1.00 34.23 ? 93 ASP A OD2 1 ATOM 1415 H H . ASP A 1 93 ? 14.801 -19.129 13.094 1.00 31.57 ? 93 ASP A H 1 ATOM 1416 H HA . ASP A 1 93 ? 13.440 -18.327 15.307 1.00 38.02 ? 93 ASP A HA 1 ATOM 1417 H HB2 . ASP A 1 93 ? 11.841 -18.305 13.696 1.00 40.70 ? 93 ASP A HB2 1 ATOM 1418 H HB3 . ASP A 1 93 ? 12.410 -19.626 13.021 1.00 40.70 ? 93 ASP A HB3 1 ATOM 1419 N N . SER A 1 94 ? 14.440 -20.233 16.501 1.00 45.55 ? 94 SER A N 1 ATOM 1420 C CA . SER A 1 94 ? 15.088 -21.375 17.136 1.00 49.32 ? 94 SER A CA 1 ATOM 1421 C C . SER A 1 94 ? 14.105 -22.507 17.407 1.00 44.40 ? 94 SER A C 1 ATOM 1422 O O . SER A 1 94 ? 14.503 -23.676 17.395 1.00 53.39 ? 94 SER A O 1 ATOM 1423 C CB . SER A 1 94 ? 15.765 -20.938 18.431 1.00 60.43 ? 94 SER A CB 1 ATOM 1424 O OG . SER A 1 94 ? 14.855 -20.249 19.268 1.00 49.98 ? 94 SER A OG 1 ATOM 1425 H H . SER A 1 94 ? 14.310 -19.562 17.022 1.00 52.76 ? 94 SER A H 1 ATOM 1426 H HA . SER A 1 94 ? 15.775 -21.715 16.541 1.00 60.38 ? 94 SER A HA 1 ATOM 1427 H HB2 . SER A 1 94 ? 16.091 -21.723 18.897 1.00 83.79 ? 94 SER A HB2 1 ATOM 1428 H HB3 . SER A 1 94 ? 16.505 -20.348 18.217 1.00 83.79 ? 94 SER A HB3 1 ATOM 1429 H HG . SER A 1 94 ? 14.208 -20.749 19.462 1.00 61.20 ? 94 SER A HG 1 ATOM 1430 N N . TYR A 1 95 ? 12.836 -22.184 17.669 1.00 48.91 ? 95 TYR A N 1 ATOM 1431 C CA . TYR A 1 95 ? 11.805 -23.209 17.780 1.00 54.98 ? 95 TYR A CA 1 ATOM 1432 C C . TYR A 1 95 ? 11.879 -24.164 16.601 1.00 56.08 ? 95 TYR A C 1 ATOM 1433 O O . TYR A 1 95 ? 12.072 -25.370 16.767 1.00 60.28 ? 95 TYR A O 1 ATOM 1434 C CB . TYR A 1 95 ? 10.415 -22.563 17.846 1.00 48.91 ? 95 TYR A CB 1 ATOM 1435 H H . TYR A 1 95 ? 12.550 -21.381 17.785 1.00 55.32 ? 95 TYR A H 1 ATOM 1436 H HA . TYR A 1 95 ? 11.945 -23.718 18.594 1.00 67.90 ? 95 TYR A HA 1 ATOM 1437 N N . SER A 1 96 A 11.758 -23.623 15.393 1.00 39.70 ? 95 SER A N 1 ATOM 1438 C CA . SER A 1 96 A 11.651 -24.436 14.195 1.00 38.12 ? 95 SER A CA 1 ATOM 1439 C C . SER A 1 96 A 12.990 -24.698 13.547 1.00 38.69 ? 95 SER A C 1 ATOM 1440 O O . SER A 1 96 A 13.077 -25.558 12.667 1.00 36.76 ? 95 SER A O 1 ATOM 1441 C CB . SER A 1 96 A 10.756 -23.741 13.164 1.00 36.96 ? 95 SER A CB 1 ATOM 1442 O OG . SER A 1 96 A 11.399 -22.572 12.659 1.00 38.78 ? 95 SER A OG 1 ATOM 1443 H H . SER A 1 96 A 11.735 -22.777 15.242 1.00 48.29 ? 95 SER A H 1 ATOM 1444 H HA . SER A 1 96 A 11.249 -25.290 14.421 1.00 45.02 ? 95 SER A HA 1 ATOM 1445 H HB2 . SER A 1 96 A 10.584 -24.351 12.429 1.00 42.89 ? 95 SER A HB2 1 ATOM 1446 H HB3 . SER A 1 96 A 9.922 -23.486 13.588 1.00 42.89 ? 95 SER A HB3 1 ATOM 1447 H HG . SER A 1 96 A 11.555 -22.037 13.287 1.00 47.20 ? 95 SER A HG 1 ATOM 1448 N N . GLY A 1 97 B 14.004 -23.930 13.915 1.00 36.10 ? 95 GLY A N 1 ATOM 1449 C CA . GLY A 1 97 B 15.292 -23.989 13.255 1.00 40.56 ? 95 GLY A CA 1 ATOM 1450 C C . GLY A 1 97 B 15.222 -23.574 11.806 1.00 39.30 ? 95 GLY A C 1 ATOM 1451 O O . GLY A 1 97 B 15.894 -24.172 10.956 1.00 44.12 ? 95 GLY A O 1 ATOM 1452 H H . GLY A 1 97 B 13.969 -23.357 14.556 1.00 39.78 ? 95 GLY A H 1 ATOM 1453 H HA2 . GLY A 1 97 B 15.915 -23.403 13.712 1.00 49.79 ? 95 GLY A HA2 1 ATOM 1454 H HA3 . GLY A 1 97 B 15.635 -24.895 13.298 1.00 49.79 ? 95 GLY A HA3 1 ATOM 1455 N N . ALA A 1 98 C 14.407 -22.575 11.500 1.00 29.19 ? 95 ALA A N 1 ATOM 1456 C CA . ALA A 1 98 C 14.343 -22.022 10.169 1.00 28.39 ? 95 ALA A CA 1 ATOM 1457 C C . ALA A 1 98 C 14.875 -20.599 10.187 1.00 25.73 ? 95 ALA A C 1 ATOM 1458 O O . ALA A 1 98 C 14.980 -19.959 11.241 1.00 29.35 ? 95 ALA A O 1 ATOM 1459 C CB . ALA A 1 98 C 12.901 -22.064 9.628 1.00 30.18 ? 95 ALA A CB 1 ATOM 1460 H H . ALA A 1 98 C 13.874 -22.198 12.060 1.00 35.21 ? 95 ALA A H 1 ATOM 1461 H HA . ALA A 1 98 C 14.904 -22.548 9.577 1.00 33.89 ? 95 ALA A HA 1 ATOM 1462 H HB1 . ALA A 1 98 C 12.888 -21.687 8.735 1.00 37.34 ? 95 ALA A HB1 1 ATOM 1463 H HB2 . ALA A 1 98 C 12.601 -22.986 9.603 1.00 37.34 ? 95 ALA A HB2 1 ATOM 1464 H HB3 . ALA A 1 98 C 12.329 -21.545 10.215 1.00 37.34 ? 95 ALA A HB3 1 ATOM 1465 N N . TYR A 1 99 D 15.234 -20.120 9.007 1.00 25.57 ? 95 TYR A N 1 ATOM 1466 C CA . TYR A 1 99 D 15.905 -18.841 8.813 1.00 24.09 ? 95 TYR A CA 1 ATOM 1467 C C . TYR A 1 99 D 15.046 -17.859 8.013 1.00 25.45 ? 95 TYR A C 1 ATOM 1468 O O . TYR A 1 99 D 15.537 -17.103 7.164 1.00 24.63 ? 95 TYR A O 1 ATOM 1469 C CB . TYR A 1 99 D 17.258 -19.077 8.135 1.00 25.53 ? 95 TYR A CB 1 ATOM 1470 C CG . TYR A 1 99 D 18.173 -19.874 9.025 1.00 30.42 ? 95 TYR A CG 1 ATOM 1471 C CD1 . TYR A 1 99 D 18.099 -21.260 9.090 1.00 27.33 ? 95 TYR A CD1 1 ATOM 1472 C CD2 . TYR A 1 99 D 19.101 -19.231 9.807 1.00 27.53 ? 95 TYR A CD2 1 ATOM 1473 C CE1 . TYR A 1 99 D 18.941 -21.975 9.923 1.00 28.46 ? 95 TYR A CE1 1 ATOM 1474 C CE2 . TYR A 1 99 D 19.933 -19.923 10.663 1.00 30.43 ? 95 TYR A CE2 1 ATOM 1475 C CZ . TYR A 1 99 D 19.854 -21.302 10.702 1.00 27.45 ? 95 TYR A CZ 1 ATOM 1476 O OH . TYR A 1 99 D 20.682 -21.991 11.553 1.00 31.91 ? 95 TYR A OH 1 ATOM 1477 H H . TYR A 1 99 D 15.092 -20.538 8.269 1.00 28.13 ? 95 TYR A H 1 ATOM 1478 H HA . TYR A 1 99 D 16.075 -18.443 9.681 1.00 25.69 ? 95 TYR A HA 1 ATOM 1479 H HB2 . TYR A 1 99 D 17.124 -19.572 7.312 1.00 29.43 ? 95 TYR A HB2 1 ATOM 1480 H HB3 . TYR A 1 99 D 17.679 -18.223 7.951 1.00 29.43 ? 95 TYR A HB3 1 ATOM 1481 H HD1 . TYR A 1 99 D 17.480 -21.712 8.565 1.00 32.73 ? 95 TYR A HD1 1 ATOM 1482 H HD2 . TYR A 1 99 D 19.150 -18.302 9.782 1.00 33.87 ? 95 TYR A HD2 1 ATOM 1483 H HE1 . TYR A 1 99 D 18.882 -22.902 9.965 1.00 35.07 ? 95 TYR A HE1 1 ATOM 1484 H HE2 . TYR A 1 99 D 20.555 -19.471 11.185 1.00 39.90 ? 95 TYR A HE2 1 ATOM 1485 H HH . TYR A 1 99 D 20.527 -22.815 11.500 1.00 42.57 ? 95 TYR A HH 1 ATOM 1486 N N . TYR A 1 100 E 13.748 -17.857 8.268 1.00 24.12 ? 95 TYR A N 1 ATOM 1487 C CA . TYR A 1 100 E 12.900 -16.948 7.515 1.00 21.83 ? 95 TYR A CA 1 ATOM 1488 C C . TYR A 1 100 E 12.935 -15.566 8.158 1.00 24.71 ? 95 TYR A C 1 ATOM 1489 O O . TYR A 1 100 E 13.180 -15.434 9.354 1.00 23.60 ? 95 TYR A O 1 ATOM 1490 C CB . TYR A 1 100 E 11.455 -17.455 7.468 1.00 25.83 ? 95 TYR A CB 1 ATOM 1491 C CG . TYR A 1 100 E 10.848 -17.792 8.816 1.00 25.46 ? 95 TYR A CG 1 ATOM 1492 C CD1 . TYR A 1 100 E 10.982 -19.065 9.369 1.00 27.62 ? 95 TYR A CD1 1 ATOM 1493 C CD2 . TYR A 1 100 E 10.121 -16.847 9.524 1.00 27.47 ? 95 TYR A CD2 1 ATOM 1494 C CE1 . TYR A 1 100 E 10.422 -19.382 10.580 1.00 26.92 ? 95 TYR A CE1 1 ATOM 1495 C CE2 . TYR A 1 100 E 9.560 -17.147 10.737 1.00 23.59 ? 95 TYR A CE2 1 ATOM 1496 C CZ . TYR A 1 100 E 9.708 -18.411 11.272 1.00 23.50 ? 95 TYR A CZ 1 ATOM 1497 O OH . TYR A 1 100 E 9.155 -18.704 12.482 1.00 30.06 ? 95 TYR A OH 1 ATOM 1498 H H . TYR A 1 100 E 13.345 -18.349 8.847 1.00 27.95 ? 95 TYR A H 1 ATOM 1499 H HA . TYR A 1 100 E 13.231 -16.874 6.606 1.00 23.40 ? 95 TYR A HA 1 ATOM 1500 H HB2 . TYR A 1 100 E 10.901 -16.770 7.061 1.00 31.19 ? 95 TYR A HB2 1 ATOM 1501 H HB3 . TYR A 1 100 E 11.428 -18.259 6.927 1.00 31.19 ? 95 TYR A HB3 1 ATOM 1502 H HD1 . TYR A 1 100 E 11.461 -19.714 8.906 1.00 34.02 ? 95 TYR A HD1 1 ATOM 1503 H HD2 . TYR A 1 100 E 10.017 -15.992 9.172 1.00 34.87 ? 95 TYR A HD2 1 ATOM 1504 H HE1 . TYR A 1 100 E 10.527 -20.233 10.939 1.00 32.60 ? 95 TYR A HE1 1 ATOM 1505 H HE2 . TYR A 1 100 E 9.081 -16.498 11.201 1.00 26.88 ? 95 TYR A HE2 1 ATOM 1506 H HH . TYR A 1 100 E 9.322 -19.501 12.689 1.00 40.05 ? 95 TYR A HH 1 ATOM 1507 N N . PRO A 1 101 F 12.720 -14.519 7.384 1.00 20.92 ? 95 PRO A N 1 ATOM 1508 C CA . PRO A 1 101 F 12.799 -13.171 7.957 1.00 20.00 ? 95 PRO A CA 1 ATOM 1509 C C . PRO A 1 101 F 11.474 -12.830 8.616 1.00 23.12 ? 95 PRO A C 1 ATOM 1510 O O . PRO A 1 101 F 10.403 -12.969 8.006 1.00 23.02 ? 95 PRO A O 1 ATOM 1511 C CB . PRO A 1 101 F 13.098 -12.288 6.750 1.00 21.10 ? 95 PRO A CB 1 ATOM 1512 C CG . PRO A 1 101 F 12.381 -13.000 5.632 1.00 21.63 ? 95 PRO A CG 1 ATOM 1513 C CD . PRO A 1 101 F 12.500 -14.486 5.927 1.00 23.19 ? 95 PRO A CD 1 ATOM 1514 H HA . PRO A 1 101 F 13.520 -13.109 8.603 1.00 22.03 ? 95 PRO A HA 1 ATOM 1515 H HB2 . PRO A 1 101 F 12.735 -11.399 6.888 1.00 26.31 ? 95 PRO A HB2 1 ATOM 1516 H HB3 . PRO A 1 101 F 14.054 -12.256 6.588 1.00 26.31 ? 95 PRO A HB3 1 ATOM 1517 H HG2 . PRO A 1 101 F 11.449 -12.730 5.622 1.00 26.75 ? 95 PRO A HG2 1 ATOM 1518 H HG3 . PRO A 1 101 F 12.806 -12.787 4.787 1.00 26.75 ? 95 PRO A HG3 1 ATOM 1519 H HD2 . PRO A 1 101 F 11.676 -14.945 5.697 1.00 28.13 ? 95 PRO A HD2 1 ATOM 1520 H HD3 . PRO A 1 101 F 13.261 -14.865 5.460 1.00 28.13 ? 95 PRO A HD3 1 ATOM 1521 N N . ASN A 1 102 ? 11.544 -12.449 9.887 1.00 20.60 ? 96 ASN A N 1 ATOM 1522 C CA . ASN A 1 102 ? 10.322 -12.359 10.668 1.00 19.61 ? 96 ASN A CA 1 ATOM 1523 C C . ASN A 1 102 ? 10.221 -11.056 11.490 1.00 19.54 ? 96 ASN A C 1 ATOM 1524 O O . ASN A 1 102 ? 10.143 -9.967 10.899 1.00 21.66 ? 96 ASN A O 1 ATOM 1525 C CB . ASN A 1 102 ? 10.125 -13.650 11.515 1.00 22.83 ? 96 ASN A CB 1 ATOM 1526 C CG . ASN A 1 102 ? 11.290 -13.999 12.475 1.00 27.45 ? 96 ASN A CG 1 ATOM 1527 O OD1 . ASN A 1 102 ? 11.371 -13.493 13.606 1.00 27.13 ? 96 ASN A OD1 1 ATOM 1528 N ND2 . ASN A 1 102 ? 12.145 -14.946 12.054 1.00 25.65 ? 96 ASN A ND2 1 ATOM 1529 H H . ASN A 1 102 ? 12.265 -12.244 10.308 1.00 22.90 ? 96 ASN A H 1 ATOM 1530 H HA . ASN A 1 102 ? 9.584 -12.335 10.039 1.00 21.56 ? 96 ASN A HA 1 ATOM 1531 H HB2 . ASN A 1 102 ? 9.325 -13.544 12.054 1.00 26.93 ? 96 ASN A HB2 1 ATOM 1532 H HB3 . ASN A 1 102 ? 10.011 -14.400 10.910 1.00 26.93 ? 96 ASN A HB3 1 ATOM 1533 H HD21 . ASN A 1 102 ? 12.809 -15.177 12.549 1.00 30.38 ? 96 ASN A HD21 1 ATOM 1534 H HD22 . ASN A 1 102 ? 12.028 -15.321 11.289 1.00 30.38 ? 96 ASN A HD22 1 ATOM 1535 N N . GLY A 1 103 ? 10.117 -11.154 12.806 1.00 23.84 ? 97 GLY A N 1 ATOM 1536 C CA . GLY A 1 103 ? 9.713 -10.003 13.610 1.00 24.26 ? 97 GLY A CA 1 ATOM 1537 C C . GLY A 1 103 ? 10.656 -8.820 13.490 1.00 23.48 ? 97 GLY A C 1 ATOM 1538 O O . GLY A 1 103 ? 11.876 -8.969 13.391 1.00 22.23 ? 97 GLY A O 1 ATOM 1539 H H . GLY A 1 103 ? 10.273 -11.868 13.259 1.00 28.79 ? 97 GLY A H 1 ATOM 1540 H HA2 . GLY A 1 103 ? 8.828 -9.715 13.334 1.00 30.96 ? 97 GLY A HA2 1 ATOM 1541 H HA3 . GLY A 1 103 ? 9.670 -10.264 14.544 1.00 30.96 ? 97 GLY A HA3 1 ATOM 1542 N N . PHE A 1 104 ? 10.082 -7.616 13.554 1.00 21.18 ? 98 PHE A N 1 ATOM 1543 C CA . PHE A 1 104 ? 10.843 -6.381 13.470 1.00 19.69 ? 98 PHE A CA 1 ATOM 1544 C C . PHE A 1 104 ? 11.018 -5.731 14.831 1.00 22.72 ? 98 PHE A C 1 ATOM 1545 O O . PHE A 1 104 ? 10.195 -5.893 15.737 1.00 22.55 ? 98 PHE A O 1 ATOM 1546 C CB . PHE A 1 104 ? 10.166 -5.374 12.557 1.00 19.17 ? 98 PHE A CB 1 ATOM 1547 C CG . PHE A 1 104 ? 10.180 -5.753 11.088 1.00 19.69 ? 98 PHE A CG 1 ATOM 1548 C CD1 . PHE A 1 104 ? 11.269 -5.448 10.286 1.00 21.00 ? 98 PHE A CD1 1 ATOM 1549 C CD2 . PHE A 1 104 ? 9.089 -6.399 10.505 1.00 18.21 ? 98 PHE A CD2 1 ATOM 1550 C CE1 . PHE A 1 104 ? 11.279 -5.791 8.931 1.00 19.53 ? 98 PHE A CE1 1 ATOM 1551 C CE2 . PHE A 1 104 ? 9.107 -6.745 9.140 1.00 17.12 ? 98 PHE A CE2 1 ATOM 1552 C CZ . PHE A 1 104 ? 10.161 -6.446 8.367 1.00 17.61 ? 98 PHE A CZ 1 ATOM 1553 H H . PHE A 1 104 ? 9.236 -7.493 13.648 1.00 24.08 ? 98 PHE A H 1 ATOM 1554 H HA . PHE A 1 104 ? 11.723 -6.572 13.110 1.00 21.43 ? 98 PHE A HA 1 ATOM 1555 H HB2 . PHE A 1 104 ? 9.239 -5.283 12.829 1.00 22.46 ? 98 PHE A HB2 1 ATOM 1556 H HB3 . PHE A 1 104 ? 10.618 -4.521 12.646 1.00 22.46 ? 98 PHE A HB3 1 ATOM 1557 H HD1 . PHE A 1 104 ? 12.004 -5.014 10.655 1.00 27.32 ? 98 PHE A HD1 1 ATOM 1558 H HD2 . PHE A 1 104 ? 8.348 -6.611 11.025 1.00 21.59 ? 98 PHE A HD2 1 ATOM 1559 H HE1 . PHE A 1 104 ? 12.015 -5.584 8.403 1.00 24.88 ? 98 PHE A HE1 1 ATOM 1560 H HE2 . PHE A 1 104 ? 8.372 -7.177 8.767 1.00 19.60 ? 98 PHE A HE2 1 ATOM 1561 H HZ . PHE A 1 104 ? 10.162 -6.680 7.466 1.00 20.93 ? 98 PHE A HZ 1 ATOM 1562 N N . GLY A 1 105 ? 12.087 -4.951 14.945 1.00 22.68 ? 99 GLY A N 1 ATOM 1563 C CA . GLY A 1 105 ? 12.164 -3.977 16.002 1.00 23.92 ? 99 GLY A CA 1 ATOM 1564 C C . GLY A 1 105 ? 11.251 -2.804 15.707 1.00 23.97 ? 99 GLY A C 1 ATOM 1565 O O . GLY A 1 105 ? 10.711 -2.641 14.601 1.00 20.59 ? 99 GLY A O 1 ATOM 1566 H H . GLY A 1 105 ? 12.771 -4.972 14.424 1.00 26.05 ? 99 GLY A H 1 ATOM 1567 H HA2 . GLY A 1 105 ? 11.895 -4.380 16.843 1.00 28.41 ? 99 GLY A HA2 1 ATOM 1568 H HA3 . GLY A 1 105 ? 13.074 -3.653 16.087 1.00 28.41 ? 99 GLY A HA3 1 ATOM 1569 N N . GLY A 1 106 ? 11.112 -1.951 16.722 1.00 25.34 ? 100 GLY A N 1 ATOM 1570 C CA . GLY A 1 106 ? 10.162 -0.857 16.675 1.00 22.86 ? 100 GLY A CA 1 ATOM 1571 C C . GLY A 1 106 ? 10.548 0.263 15.756 1.00 25.20 ? 100 GLY A C 1 ATOM 1572 O O . GLY A 1 106 ? 9.686 1.099 15.463 1.00 23.19 ? 100 GLY A O 1 ATOM 1573 H H . GLY A 1 106 ? 11.564 -1.990 17.453 1.00 30.46 ? 100 GLY A H 1 ATOM 1574 H HA2 . GLY A 1 106 ? 9.301 -1.199 16.386 1.00 26.51 ? 100 GLY A HA2 1 ATOM 1575 H HA3 . GLY A 1 106 ? 10.057 -0.491 17.567 1.00 26.51 ? 100 GLY A HA3 1 ATOM 1576 N N . GLY A 1 107 ? 11.798 0.317 15.310 1.00 24.22 ? 101 GLY A N 1 ATOM 1577 C CA . GLY A 1 107 ? 12.249 1.353 14.408 1.00 19.53 ? 101 GLY A CA 1 ATOM 1578 C C . GLY A 1 107 ? 12.927 2.514 15.128 1.00 23.03 ? 101 GLY A C 1 ATOM 1579 O O . GLY A 1 107 ? 12.598 2.856 16.266 1.00 24.03 ? 101 GLY A O 1 ATOM 1580 H H . GLY A 1 107 ? 12.411 -0.247 15.524 1.00 30.54 ? 101 GLY A H 1 ATOM 1581 H HA2 . GLY A 1 107 ? 12.880 0.975 13.775 1.00 20.81 ? 101 GLY A HA2 1 ATOM 1582 H HA3 . GLY A 1 107 ? 11.491 1.701 13.913 1.00 20.81 ? 101 GLY A HA3 1 ATOM 1583 N N . THR A 1 108 ? 13.904 3.119 14.457 1.00 19.89 ? 102 THR A N 1 ATOM 1584 C CA . THR A 1 108 ? 14.544 4.339 14.931 1.00 21.66 ? 102 THR A CA 1 ATOM 1585 C C . THR A 1 108 ? 14.513 5.379 13.816 1.00 22.08 ? 102 THR A C 1 ATOM 1586 O O . THR A 1 108 ? 15.030 5.136 12.725 1.00 22.19 ? 102 THR A O 1 ATOM 1587 C CB . THR A 1 108 ? 15.991 4.069 15.350 1.00 21.40 ? 102 THR A CB 1 ATOM 1588 O OG1 . THR A 1 108 ? 16.009 3.082 16.397 1.00 22.34 ? 102 THR A OG1 1 ATOM 1589 C CG2 . THR A 1 108 ? 16.663 5.377 15.811 1.00 27.46 ? 102 THR A CG2 1 ATOM 1590 H H . THR A 1 108 ? 14.219 2.834 13.709 1.00 23.20 ? 102 THR A H 1 ATOM 1591 H HA . THR A 1 108 ? 14.058 4.688 15.695 1.00 25.69 ? 102 THR A HA 1 ATOM 1592 H HB . THR A 1 108 ? 16.484 3.730 14.586 1.00 23.25 ? 102 THR A HB 1 ATOM 1593 H HG1 . THR A 1 108 ? 15.575 3.359 17.060 1.00 24.73 ? 102 THR A HG1 1 ATOM 1594 H HG21 . THR A 1 108 ? 17.580 5.203 16.076 1.00 35.09 ? 102 THR A HG21 1 ATOM 1595 H HG22 . THR A 1 108 ? 16.662 6.023 15.087 1.00 35.09 ? 102 THR A HG22 1 ATOM 1596 H HG23 . THR A 1 108 ? 16.182 5.748 16.567 1.00 35.09 ? 102 THR A HG23 1 ATOM 1597 N N . GLU A 1 109 ? 13.979 6.557 14.113 1.00 23.26 ? 103 GLU A N 1 ATOM 1598 C CA . GLU A 1 109 ? 14.001 7.660 13.163 1.00 22.51 ? 103 GLU A CA 1 ATOM 1599 C C . GLU A 1 109 ? 15.316 8.418 13.298 1.00 25.98 ? 103 GLU A C 1 ATOM 1600 O O . GLU A 1 109 ? 15.746 8.762 14.401 1.00 26.81 ? 103 GLU A O 1 ATOM 1601 C CB . GLU A 1 109 ? 12.828 8.602 13.407 1.00 24.79 ? 103 GLU A CB 1 ATOM 1602 C CG . GLU A 1 109 ? 12.735 9.729 12.409 1.00 41.49 ? 103 GLU A CG 1 ATOM 1603 C CD . GLU A 1 109 ? 11.413 10.472 12.505 1.00 64.19 ? 103 GLU A CD 1 ATOM 1604 O OE1 . GLU A 1 109 ? 10.902 10.908 11.455 1.00 66.78 ? 103 GLU A OE1 1 ATOM 1605 O OE2 . GLU A 1 109 ? 10.880 10.605 13.627 1.00 87.22 ? 103 GLU A OE2 1 ATOM 1606 H H . GLU A 1 109 ? 13.597 6.743 14.860 1.00 26.37 ? 103 GLU A H 1 ATOM 1607 H HA . GLU A 1 109 ? 13.935 7.312 12.260 1.00 25.22 ? 103 GLU A HA 1 ATOM 1608 H HB2 . GLU A 1 109 ? 12.004 8.093 13.358 1.00 30.73 ? 103 GLU A HB2 1 ATOM 1609 H HB3 . GLU A 1 109 ? 12.921 8.994 14.289 1.00 30.73 ? 103 GLU A HB3 1 ATOM 1610 H HG2 . GLU A 1 109 ? 13.450 10.362 12.578 1.00 66.78 ? 103 GLU A HG2 1 ATOM 1611 H HG3 . GLU A 1 109 ? 12.813 9.367 11.513 1.00 66.78 ? 103 GLU A HG3 1 ATOM 1612 N N . VAL A 1 110 ? 15.944 8.693 12.171 1.00 24.45 ? 104 VAL A N 1 ATOM 1613 C CA . VAL A 1 110 ? 17.162 9.488 12.127 1.00 23.70 ? 104 VAL A CA 1 ATOM 1614 C C . VAL A 1 110 ? 16.833 10.806 11.461 1.00 26.74 ? 104 VAL A C 1 ATOM 1615 O O . VAL A 1 110 ? 16.398 10.827 10.300 1.00 24.62 ? 104 VAL A O 1 ATOM 1616 C CB . VAL A 1 110 ? 18.287 8.782 11.371 1.00 24.29 ? 104 VAL A CB 1 ATOM 1617 C CG1 . VAL A 1 110 ? 19.421 9.748 11.135 1.00 25.73 ? 104 VAL A CG1 1 ATOM 1618 C CG2 . VAL A 1 110 ? 18.758 7.561 12.150 1.00 26.69 ? 104 VAL A CG2 1 ATOM 1619 H H . VAL A 1 110 ? 15.680 8.424 11.398 1.00 29.74 ? 104 VAL A H 1 ATOM 1620 H HA . VAL A 1 110 ? 17.464 9.668 13.031 1.00 27.03 ? 104 VAL A HA 1 ATOM 1621 H HB . VAL A 1 110 ? 17.957 8.485 10.509 1.00 29.06 ? 104 VAL A HB 1 ATOM 1622 H HG11 . VAL A 1 110 ? 20.130 9.292 10.655 1.00 31.66 ? 104 VAL A HG11 1 ATOM 1623 H HG12 . VAL A 1 110 ? 19.095 10.496 10.611 1.00 31.66 ? 104 VAL A HG12 1 ATOM 1624 H HG13 . VAL A 1 110 ? 19.751 10.063 11.992 1.00 31.66 ? 104 VAL A HG13 1 ATOM 1625 H HG21 . VAL A 1 110 ? 19.471 7.127 11.655 1.00 33.40 ? 104 VAL A HG21 1 ATOM 1626 H HG22 . VAL A 1 110 ? 19.083 7.847 13.018 1.00 33.40 ? 104 VAL A HG22 1 ATOM 1627 H HG23 . VAL A 1 110 ? 18.012 6.951 12.260 1.00 33.40 ? 104 VAL A HG23 1 ATOM 1628 N N . VAL A 1 111 ? 17.076 11.904 12.186 1.00 25.52 ? 105 VAL A N 1 ATOM 1629 C CA . VAL A 1 111 ? 16.938 13.261 11.679 1.00 25.74 ? 105 VAL A CA 1 ATOM 1630 C C . VAL A 1 111 ? 18.343 13.785 11.434 1.00 29.78 ? 105 VAL A C 1 ATOM 1631 O O . VAL A 1 111 ? 19.227 13.605 12.280 1.00 25.34 ? 105 VAL A O 1 ATOM 1632 C CB . VAL A 1 111 ? 16.170 14.152 12.672 1.00 25.94 ? 105 VAL A CB 1 ATOM 1633 C CG1 . VAL A 1 111 ? 16.168 15.619 12.215 1.00 27.23 ? 105 VAL A CG1 1 ATOM 1634 C CG2 . VAL A 1 111 ? 14.776 13.649 12.825 1.00 28.03 ? 105 VAL A CG2 1 ATOM 1635 H H . VAL A 1 111 ? 17.333 11.878 13.007 1.00 31.06 ? 105 VAL A H 1 ATOM 1636 H HA . VAL A 1 111 ? 16.458 13.248 10.836 1.00 31.41 ? 105 VAL A HA 1 ATOM 1637 H HB . VAL A 1 111 ? 16.603 14.107 13.539 1.00 30.63 ? 105 VAL A HB 1 ATOM 1638 H HG11 . VAL A 1 111 ? 15.678 16.150 12.861 1.00 32.87 ? 105 VAL A HG11 1 ATOM 1639 H HG12 . VAL A 1 111 ? 17.084 15.932 12.156 1.00 32.87 ? 105 VAL A HG12 1 ATOM 1640 H HG13 . VAL A 1 111 ? 15.742 15.678 11.346 1.00 32.87 ? 105 VAL A HG13 1 ATOM 1641 H HG21 . VAL A 1 111 ? 14.302 14.217 13.452 1.00 36.38 ? 105 VAL A HG21 1 ATOM 1642 H HG22 . VAL A 1 111 ? 14.336 13.671 11.960 1.00 36.38 ? 105 VAL A HG22 1 ATOM 1643 H HG23 . VAL A 1 111 ? 14.804 12.738 13.159 1.00 36.38 ? 105 VAL A HG23 1 ATOM 1644 N N . VAL A 1 112 ? 18.570 14.414 10.280 1.00 23.35 ? 106 VAL A N 1 ATOM 1645 C CA . VAL A 1 112 ? 19.902 14.899 9.937 1.00 24.08 ? 106 VAL A CA 1 ATOM 1646 C C . VAL A 1 112 ? 19.960 16.413 10.115 1.00 25.92 ? 106 VAL A C 1 ATOM 1647 O O . VAL A 1 112 ? 19.163 17.153 9.519 1.00 25.85 ? 106 VAL A O 1 ATOM 1648 C CB . VAL A 1 112 ? 20.294 14.484 8.514 1.00 23.40 ? 106 VAL A CB 1 ATOM 1649 C CG1 . VAL A 1 112 ? 21.730 14.885 8.213 1.00 24.78 ? 106 VAL A CG1 1 ATOM 1650 C CG2 . VAL A 1 112 ? 20.107 12.994 8.340 1.00 22.40 ? 106 VAL A CG2 1 ATOM 1651 H H . VAL A 1 112 ? 17.971 14.571 9.683 1.00 26.66 ? 106 VAL A H 1 ATOM 1652 H HA . VAL A 1 112 ? 20.544 14.505 10.548 1.00 28.04 ? 106 VAL A HA 1 ATOM 1653 H HB . VAL A 1 112 ? 19.716 14.936 7.881 1.00 26.86 ? 106 VAL A HB 1 ATOM 1654 H HG11 . VAL A 1 112 ? 21.951 14.611 7.309 1.00 28.05 ? 106 VAL A HG11 1 ATOM 1655 H HG12 . VAL A 1 112 ? 21.812 15.848 8.297 1.00 28.05 ? 106 VAL A HG12 1 ATOM 1656 H HG13 . VAL A 1 112 ? 22.319 14.446 8.846 1.00 28.05 ? 106 VAL A HG13 1 ATOM 1657 H HG21 . VAL A 1 112 ? 20.359 12.748 7.436 1.00 26.58 ? 106 VAL A HG21 1 ATOM 1658 H HG22 . VAL A 1 112 ? 20.669 12.529 8.979 1.00 26.58 ? 106 VAL A HG22 1 ATOM 1659 H HG23 . VAL A 1 112 ? 19.175 12.773 8.496 1.00 26.58 ? 106 VAL A HG23 1 ATOM 1660 N N . LYS A 1 113 ? 20.935 16.873 10.911 1.00 29.97 ? 107 LYS A N 1 ATOM 1661 C CA . LYS A 1 113 ? 21.148 18.302 11.159 1.00 32.33 ? 107 LYS A CA 1 ATOM 1662 C C . LYS A 1 113 ? 22.006 18.874 10.037 1.00 28.10 ? 107 LYS A C 1 ATOM 1663 O O . LYS A 1 113 ? 23.224 18.685 10.015 1.00 32.02 ? 107 LYS A O 1 ATOM 1664 C CB . LYS A 1 113 ? 21.825 18.543 12.505 1.00 38.43 ? 107 LYS A CB 1 ATOM 1665 C CG . LYS A 1 113 ? 20.920 18.664 13.708 1.00 48.59 ? 107 LYS A CG 1 ATOM 1666 C CD . LYS A 1 113 ? 21.660 19.218 14.933 1.00 52.57 ? 107 LYS A CD 1 ATOM 1667 H H . LYS A 1 113 ? 21.493 16.366 11.325 1.00 36.06 ? 107 LYS A H 1 ATOM 1668 H HA . LYS A 1 113 ? 20.294 18.762 11.157 1.00 40.16 ? 107 LYS A HA 1 ATOM 1669 H HB2 . LYS A 1 113 ? 22.432 17.806 12.675 1.00 52.12 ? 107 LYS A HB2 1 ATOM 1670 H HB3 . LYS A 1 113 ? 22.333 19.368 12.445 1.00 52.12 ? 107 LYS A HB3 1 ATOM 1671 H HG2 . LYS A 1 113 ? 20.190 19.267 13.498 1.00 73.04 ? 107 LYS A HG2 1 ATOM 1672 H HG3 . LYS A 1 113 ? 20.574 17.787 13.935 1.00 73.04 ? 107 LYS A HG3 1 ATOM 1673 H HD2 . LYS A 1 113 ? 22.551 18.836 14.963 1.00 80.92 ? 107 LYS A HD2 1 ATOM 1674 H HD3 . LYS A 1 113 ? 21.715 20.183 14.859 1.00 80.92 ? 107 LYS A HD3 1 ATOM 1675 N N . GLY A 1 114 ? 21.380 19.600 9.114 1.00 34.68 ? 108 GLY A N 1 ATOM 1676 C CA . GLY A 1 114 ? 22.093 20.276 8.056 1.00 38.36 ? 108 GLY A CA 1 ATOM 1677 C C . GLY A 1 114 ? 22.296 21.747 8.369 1.00 34.47 ? 108 GLY A C 1 ATOM 1678 O O . GLY A 1 114 ? 22.053 22.219 9.478 1.00 34.62 ? 108 GLY A O 1 ATOM 1679 H H . GLY A 1 114 ? 20.528 19.712 9.086 1.00 41.71 ? 108 GLY A H 1 ATOM 1680 H HA2 . GLY A 1 114 ? 22.961 19.863 7.933 1.00 49.80 ? 108 GLY A HA2 1 ATOM 1681 H HA3 . GLY A 1 114 ? 21.593 20.202 7.228 1.00 49.80 ? 108 GLY A HA3 1 ATOM 1682 N N . ASP A 1 115 ? 22.736 22.481 7.356 1.00 40.03 ? 109 ASP A N 1 ATOM 1683 C CA . ASP A 1 115 ? 22.911 23.916 7.532 1.00 42.06 ? 109 ASP A CA 1 ATOM 1684 C C . ASP A 1 115 ? 21.558 24.604 7.686 1.00 47.16 ? 109 ASP A C 1 ATOM 1685 O O . ASP A 1 115 ? 20.615 24.305 6.939 1.00 45.45 ? 109 ASP A O 1 ATOM 1686 C CB . ASP A 1 115 ? 23.666 24.521 6.358 1.00 52.59 ? 109 ASP A CB 1 ATOM 1687 C CG . ASP A 1 115 ? 25.080 24.034 6.285 1.00 57.65 ? 109 ASP A CG 1 ATOM 1688 O OD1 . ASP A 1 115 ? 25.663 23.729 7.347 1.00 53.23 ? 109 ASP A OD1 1 ATOM 1689 O OD2 . ASP A 1 115 ? 25.606 23.948 5.167 1.00 51.76 ? 109 ASP A OD2 1 ATOM 1690 H H . ASP A 1 115 ? 22.935 22.183 6.574 1.00 41.80 ? 109 ASP A H 1 ATOM 1691 H HA . ASP A 1 115 ? 23.426 24.077 8.338 1.00 45.09 ? 109 ASP A HA 1 ATOM 1692 H HB2 . ASP A 1 115 ? 23.220 24.277 5.532 1.00 67.58 ? 109 ASP A HB2 1 ATOM 1693 H HB3 . ASP A 1 115 ? 23.684 25.486 6.455 1.00 67.58 ? 109 ASP A HB3 1 ATOM 1694 N N . PRO A 1 116 ? 21.439 25.546 8.616 1.00 45.34 ? 110 PRO A N 1 ATOM 1695 C CA . PRO A 1 116 ? 20.143 26.171 8.859 1.00 47.69 ? 110 PRO A CA 1 ATOM 1696 C C . PRO A 1 116 ? 19.752 27.093 7.726 1.00 43.79 ? 110 PRO A C 1 ATOM 1697 O O . PRO A 1 116 ? 20.587 27.759 7.104 1.00 38.12 ? 110 PRO A O 1 ATOM 1698 C CB . PRO A 1 116 ? 20.357 26.956 10.159 1.00 50.20 ? 110 PRO A CB 1 ATOM 1699 C CG . PRO A 1 116 ? 21.809 26.898 10.453 1.00 42.09 ? 110 PRO A CG 1 ATOM 1700 C CD . PRO A 1 116 ? 22.506 26.306 9.268 1.00 45.87 ? 110 PRO A CD 1 ATOM 1701 H HA . PRO A 1 116 ? 19.456 25.500 8.990 1.00 63.53 ? 110 PRO A HA 1 ATOM 1702 H HB2 . PRO A 1 116 ? 20.074 27.875 10.031 1.00 68.12 ? 110 PRO A HB2 1 ATOM 1703 H HB3 . PRO A 1 116 ? 19.850 26.542 10.874 1.00 68.12 ? 110 PRO A HB3 1 ATOM 1704 H HG2 . PRO A 1 116 ? 22.136 27.796 10.618 1.00 50.69 ? 110 PRO A HG2 1 ATOM 1705 H HG3 . PRO A 1 116 ? 21.952 26.343 11.235 1.00 50.69 ? 110 PRO A HG3 1 ATOM 1706 H HD2 . PRO A 1 116 ? 22.832 27.006 8.681 1.00 59.38 ? 110 PRO A HD2 1 ATOM 1707 H HD3 . PRO A 1 116 ? 23.220 25.715 9.553 1.00 59.38 ? 110 PRO A HD3 1 ATOM 1708 N N . VAL A 1 117 ? 18.447 27.123 7.479 1.00 38.76 ? 111 VAL A N 1 ATOM 1709 C CA . VAL A 1 117 ? 17.840 27.878 6.395 1.00 37.89 ? 111 VAL A CA 1 ATOM 1710 C C . VAL A 1 117 ? 16.504 28.395 6.903 1.00 45.52 ? 111 VAL A C 1 ATOM 1711 O O . VAL A 1 117 ? 15.658 27.602 7.336 1.00 36.05 ? 111 VAL A O 1 ATOM 1712 C CB . VAL A 1 117 ? 17.616 27.009 5.141 1.00 38.63 ? 111 VAL A CB 1 ATOM 1713 C CG1 . VAL A 1 117 ? 17.023 27.846 4.060 1.00 41.08 ? 111 VAL A CG1 1 ATOM 1714 C CG2 . VAL A 1 117 ? 18.897 26.357 4.670 1.00 39.65 ? 111 VAL A CG2 1 ATOM 1715 H H . VAL A 1 117 ? 17.870 26.692 7.950 1.00 47.42 ? 111 VAL A H 1 ATOM 1716 H HA . VAL A 1 117 ? 18.403 28.633 6.160 1.00 45.42 ? 111 VAL A HA 1 ATOM 1717 H HB . VAL A 1 117 ? 16.983 26.305 5.355 1.00 47.94 ? 111 VAL A HB 1 ATOM 1718 H HG11 . VAL A 1 117 ? 16.884 27.294 3.275 1.00 52.87 ? 111 VAL A HG11 1 ATOM 1719 H HG12 . VAL A 1 117 ? 16.176 28.204 4.368 1.00 52.87 ? 111 VAL A HG12 1 ATOM 1720 H HG13 . VAL A 1 117 ? 17.633 28.571 3.853 1.00 52.87 ? 111 VAL A HG13 1 ATOM 1721 H HG21 . VAL A 1 117 ? 18.708 25.823 3.882 1.00 50.81 ? 111 VAL A HG21 1 ATOM 1722 H HG22 . VAL A 1 117 ? 19.542 27.049 4.454 1.00 50.81 ? 111 VAL A HG22 1 ATOM 1723 H HG23 . VAL A 1 117 ? 19.242 25.792 5.378 1.00 50.81 ? 111 VAL A HG23 1 ATOM 1724 N N . ALA A 1 118 ? 16.291 29.720 6.818 1.00 45.54 ? 112 ALA A N 1 ATOM 1725 C CA . ALA A 1 118 ? 15.059 30.336 7.288 1.00 43.27 ? 112 ALA A CA 1 ATOM 1726 C C . ALA A 1 118 ? 13.952 30.095 6.276 1.00 37.63 ? 112 ALA A C 1 ATOM 1727 O O . ALA A 1 118 ? 14.197 30.153 5.070 1.00 41.11 ? 112 ALA A O 1 ATOM 1728 C CB . ALA A 1 118 ? 15.217 31.843 7.485 1.00 42.57 ? 112 ALA A CB 1 ATOM 1729 H H . ALA A 1 118 ? 16.855 30.279 6.488 1.00 58.59 ? 112 ALA A H 1 ATOM 1730 H HA . ALA A 1 118 ? 14.798 29.939 8.133 1.00 53.42 ? 112 ALA A HA 1 ATOM 1731 H HB1 . ALA A 1 118 ? 14.375 32.210 7.797 1.00 51.43 ? 112 ALA A HB1 1 ATOM 1732 H HB2 . ALA A 1 118 ? 15.912 32.004 8.142 1.00 51.43 ? 112 ALA A HB2 1 ATOM 1733 H HB3 . ALA A 1 118 ? 15.461 32.248 6.638 1.00 51.43 ? 112 ALA A HB3 1 ATOM 1734 N N . PRO A 1 119 ? 12.730 29.847 6.738 1.00 37.79 ? 113 PRO A N 1 ATOM 1735 C CA . PRO A 1 119 ? 11.632 29.620 5.806 1.00 40.23 ? 113 PRO A CA 1 ATOM 1736 C C . PRO A 1 119 ? 11.108 30.918 5.229 1.00 40.43 ? 113 PRO A C 1 ATOM 1737 O O . PRO A 1 119 ? 11.041 31.944 5.906 1.00 42.89 ? 113 PRO A O 1 ATOM 1738 C CB . PRO A 1 119 ? 10.563 28.956 6.677 1.00 37.15 ? 113 PRO A CB 1 ATOM 1739 C CG . PRO A 1 119 ? 10.804 29.520 8.013 1.00 40.53 ? 113 PRO A CG 1 ATOM 1740 C CD . PRO A 1 119 ? 12.298 29.637 8.129 1.00 36.53 ? 113 PRO A CD 1 ATOM 1741 H HA . PRO A 1 119 ? 11.899 29.020 5.092 1.00 48.65 ? 113 PRO A HA 1 ATOM 1742 H HB2 . PRO A 1 119 ? 9.679 29.192 6.355 1.00 42.78 ? 113 PRO A HB2 1 ATOM 1743 H HB3 . PRO A 1 119 ? 10.688 27.994 6.679 1.00 42.78 ? 113 PRO A HB3 1 ATOM 1744 H HG2 . PRO A 1 119 ? 10.386 30.393 8.079 1.00 50.27 ? 113 PRO A HG2 1 ATOM 1745 H HG3 . PRO A 1 119 ? 10.453 28.920 8.690 1.00 50.27 ? 113 PRO A HG3 1 ATOM 1746 H HD2 . PRO A 1 119 ? 12.536 30.400 8.677 1.00 41.22 ? 113 PRO A HD2 1 ATOM 1747 H HD3 . PRO A 1 119 ? 12.675 28.815 8.480 1.00 41.22 ? 113 PRO A HD3 1 ATOM 1748 N N . SER A 1 120 ? 10.744 30.852 3.962 1.00 35.58 ? 114 SER A N 1 ATOM 1749 C CA . SER A 1 120 ? 9.802 31.777 3.375 1.00 37.82 ? 114 SER A CA 1 ATOM 1750 C C . SER A 1 120 ? 8.405 31.176 3.522 1.00 39.05 ? 114 SER A C 1 ATOM 1751 O O . SER A 1 120 ? 8.244 29.960 3.658 1.00 39.43 ? 114 SER A O 1 ATOM 1752 C CB . SER A 1 120 ? 10.153 32.016 1.912 1.00 37.75 ? 114 SER A CB 1 ATOM 1753 O OG . SER A 1 120 ? 10.098 30.822 1.167 1.00 42.29 ? 114 SER A OG 1 ATOM 1754 H H . SER A 1 120 ? 11.038 30.263 3.408 1.00 40.13 ? 114 SER A H 1 ATOM 1755 H HA . SER A 1 120 ? 9.831 32.623 3.848 1.00 44.50 ? 114 SER A HA 1 ATOM 1756 H HB2 . SER A 1 120 ? 9.521 32.649 1.537 1.00 44.01 ? 114 SER A HB2 1 ATOM 1757 H HB3 . SER A 1 120 ? 11.052 32.377 1.860 1.00 44.01 ? 114 SER A HB3 1 ATOM 1758 H HG . SER A 1 120 ? 10.295 30.974 0.365 1.00 54.16 ? 114 SER A HG 1 ATOM 1759 N N . VAL A 1 121 ? 7.388 32.034 3.510 1.00 35.00 ? 115 VAL A N 1 ATOM 1760 C CA . VAL A 1 121 ? 6.031 31.621 3.849 1.00 31.03 ? 115 VAL A CA 1 ATOM 1761 C C . VAL A 1 121 ? 5.033 32.137 2.811 1.00 33.35 ? 115 VAL A C 1 ATOM 1762 O O . VAL A 1 121 ? 5.139 33.280 2.350 1.00 34.63 ? 115 VAL A O 1 ATOM 1763 C CB . VAL A 1 121 ? 5.678 32.122 5.260 1.00 34.09 ? 115 VAL A CB 1 ATOM 1764 C CG1 . VAL A 1 121 ? 4.262 31.722 5.653 1.00 37.08 ? 115 VAL A CG1 1 ATOM 1765 C CG2 . VAL A 1 121 ? 6.683 31.561 6.260 1.00 36.41 ? 115 VAL A CG2 1 ATOM 1766 H H . VAL A 1 121 ? 7.460 32.867 3.308 1.00 43.53 ? 115 VAL A H 1 ATOM 1767 H HA . VAL A 1 121 ? 5.987 30.652 3.853 1.00 35.87 ? 115 VAL A HA 1 ATOM 1768 H HB . VAL A 1 121 ? 5.737 33.090 5.280 1.00 43.18 ? 115 VAL A HB 1 ATOM 1769 H HG11 . VAL A 1 121 ? 4.077 32.054 6.545 1.00 50.60 ? 115 VAL A HG11 1 ATOM 1770 H HG12 . VAL A 1 121 ? 3.638 32.108 5.019 1.00 50.60 ? 115 VAL A HG12 1 ATOM 1771 H HG13 . VAL A 1 121 ? 4.193 30.754 5.638 1.00 50.60 ? 115 VAL A HG13 1 ATOM 1772 H HG21 . VAL A 1 121 ? 6.456 31.880 7.147 1.00 48.49 ? 115 VAL A HG21 1 ATOM 1773 H HG22 . VAL A 1 121 ? 6.645 30.592 6.236 1.00 48.49 ? 115 VAL A HG22 1 ATOM 1774 H HG23 . VAL A 1 121 ? 7.572 31.864 6.017 1.00 48.49 ? 115 VAL A HG23 1 ATOM 1775 N N . LEU A 1 122 ? 4.055 31.292 2.448 1.00 28.59 ? 116 LEU A N 1 ATOM 1776 C CA . LEU A 1 122 ? 2.959 31.682 1.564 1.00 31.79 ? 116 LEU A CA 1 ATOM 1777 C C . LEU A 1 122 ? 1.614 31.347 2.202 1.00 28.95 ? 116 LEU A C 1 ATOM 1778 O O . LEU A 1 122 ? 1.468 30.318 2.858 1.00 27.05 ? 116 LEU A O 1 ATOM 1779 C CB . LEU A 1 122 ? 3.073 30.961 0.213 1.00 36.16 ? 116 LEU A CB 1 ATOM 1780 C CG . LEU A 1 122 ? 4.444 31.107 -0.455 1.00 34.85 ? 116 LEU A CG 1 ATOM 1781 C CD1 . LEU A 1 122 ? 4.661 30.052 -1.536 1.00 40.20 ? 116 LEU A CD1 1 ATOM 1782 C CD2 . LEU A 1 122 ? 4.528 32.475 -1.024 1.00 40.88 ? 116 LEU A CD2 1 ATOM 1783 H H . LEU A 1 122 ? 4.010 30.473 2.709 1.00 32.77 ? 116 LEU A H 1 ATOM 1784 H HA . LEU A 1 122 ? 2.995 32.638 1.407 1.00 39.17 ? 116 LEU A HA 1 ATOM 1785 H HB2 . LEU A 1 122 ? 2.909 30.014 0.350 1.00 47.70 ? 116 LEU A HB2 1 ATOM 1786 H HB3 . LEU A 1 122 ? 2.408 31.325 -0.392 1.00 47.70 ? 116 LEU A HB3 1 ATOM 1787 H HG . LEU A 1 122 ? 5.140 31.010 0.213 1.00 44.05 ? 116 LEU A HG 1 ATOM 1788 H HD11 . LEU A 1 122 ? 5.538 30.182 -1.930 1.00 55.25 ? 116 LEU A HD11 1 ATOM 1789 H HD12 . LEU A 1 122 ? 4.606 29.172 -1.132 1.00 55.25 ? 116 LEU A HD12 1 ATOM 1790 H HD13 . LEU A 1 122 ? 3.975 30.150 -2.214 1.00 55.25 ? 116 LEU A HD13 1 ATOM 1791 H HD21 . LEU A 1 122 ? 5.392 32.585 -1.452 1.00 56.20 ? 116 LEU A HD21 1 ATOM 1792 H HD22 . LEU A 1 122 ? 3.819 32.589 -1.675 1.00 56.20 ? 116 LEU A HD22 1 ATOM 1793 H HD23 . LEU A 1 122 ? 4.428 33.121 -0.308 1.00 56.20 ? 116 LEU A HD23 1 ATOM 1794 N N . ILE A 1 123 ? 0.614 32.185 1.984 1.00 27.07 ? 117 ILE A N 1 ATOM 1795 C CA . ILE A 1 123 ? -0.735 31.865 2.422 1.00 26.64 ? 117 ILE A CA 1 ATOM 1796 C C . ILE A 1 123 ? -1.645 31.871 1.201 1.00 27.60 ? 117 ILE A C 1 ATOM 1797 O O . ILE A 1 123 ? -1.553 32.758 0.342 1.00 28.39 ? 117 ILE A O 1 ATOM 1798 C CB . ILE A 1 123 ? -1.234 32.828 3.521 1.00 27.38 ? 117 ILE A CB 1 ATOM 1799 C CG1 . ILE A 1 123 ? -2.515 32.230 4.147 1.00 29.22 ? 117 ILE A CG1 1 ATOM 1800 C CG2 . ILE A 1 123 ? -1.432 34.276 2.953 1.00 29.90 ? 117 ILE A CG2 1 ATOM 1801 C CD1 . ILE A 1 123 ? -2.938 32.797 5.488 1.00 29.53 ? 117 ILE A CD1 1 ATOM 1802 H H . ILE A 1 123 ? 0.689 32.944 1.586 1.00 31.17 ? 117 ILE A H 1 ATOM 1803 H HA . ILE A 1 123 ? -0.739 30.968 2.790 1.00 29.66 ? 117 ILE A HA 1 ATOM 1804 H HB . ILE A 1 123 ? -0.555 32.870 4.213 1.00 31.41 ? 117 ILE A HB 1 ATOM 1805 H HG12 . ILE A 1 123 ? -3.250 32.372 3.530 1.00 38.39 ? 117 ILE A HG12 1 ATOM 1806 H HG13 . ILE A 1 123 ? -2.378 31.277 4.268 1.00 38.39 ? 117 ILE A HG13 1 ATOM 1807 H HG21 . ILE A 1 123 ? -1.745 34.855 3.666 1.00 37.70 ? 117 ILE A HG21 1 ATOM 1808 H HG22 . ILE A 1 123 ? -0.584 34.600 2.612 1.00 37.70 ? 117 ILE A HG22 1 ATOM 1809 H HG23 . ILE A 1 123 ? -2.088 34.248 2.238 1.00 37.70 ? 117 ILE A HG23 1 ATOM 1810 H HD11 . ILE A 1 123 ? -3.747 32.348 5.779 1.00 39.79 ? 117 ILE A HD11 1 ATOM 1811 H HD12 . ILE A 1 123 ? -2.227 32.648 6.131 1.00 39.79 ? 117 ILE A HD12 1 ATOM 1812 H HD13 . ILE A 1 123 ? -3.103 33.748 5.390 1.00 39.79 ? 117 ILE A HD13 1 ATOM 1813 N N . PHE A 1 124 ? -2.530 30.881 1.143 1.00 26.33 ? 118 PHE A N 1 ATOM 1814 C CA . PHE A 1 124 ? -3.458 30.699 0.033 1.00 26.20 ? 118 PHE A CA 1 ATOM 1815 C C . PHE A 1 124 ? -4.878 30.885 0.533 1.00 26.76 ? 118 PHE A C 1 ATOM 1816 O O . PHE A 1 124 ? -5.397 30.004 1.244 1.00 26.27 ? 118 PHE A O 1 ATOM 1817 C CB . PHE A 1 124 ? -3.290 29.320 -0.595 1.00 25.34 ? 118 PHE A CB 1 ATOM 1818 C CG . PHE A 1 124 ? -1.942 29.116 -1.177 1.00 26.77 ? 118 PHE A CG 1 ATOM 1819 C CD1 . PHE A 1 124 ? -1.620 29.629 -2.423 1.00 29.11 ? 118 PHE A CD1 1 ATOM 1820 C CD2 . PHE A 1 124 ? -0.978 28.442 -0.474 1.00 32.78 ? 118 PHE A CD2 1 ATOM 1821 C CE1 . PHE A 1 124 ? -0.352 29.446 -2.952 1.00 27.53 ? 118 PHE A CE1 1 ATOM 1822 C CE2 . PHE A 1 124 ? 0.293 28.260 -1.001 1.00 33.47 ? 118 PHE A CE2 1 ATOM 1823 C CZ . PHE A 1 124 ? 0.600 28.759 -2.243 1.00 28.14 ? 118 PHE A CZ 1 ATOM 1824 H H . PHE A 1 124 ? -2.614 30.283 1.756 1.00 31.53 ? 118 PHE A H 1 ATOM 1825 H HA . PHE A 1 124 ? -3.282 31.369 -0.647 1.00 29.58 ? 118 PHE A HA 1 ATOM 1826 H HB2 . PHE A 1 124 ? -3.428 28.644 0.087 1.00 27.66 ? 118 PHE A HB2 1 ATOM 1827 H HB3 . PHE A 1 124 ? -3.943 29.214 -1.304 1.00 27.66 ? 118 PHE A HB3 1 ATOM 1828 H HD1 . PHE A 1 124 ? -2.261 30.093 -2.911 1.00 34.28 ? 118 PHE A HD1 1 ATOM 1829 H HD2 . PHE A 1 124 ? -1.179 28.098 0.367 1.00 44.81 ? 118 PHE A HD2 1 ATOM 1830 H HE1 . PHE A 1 124 ? -0.147 29.787 -3.793 1.00 30.16 ? 118 PHE A HE1 1 ATOM 1831 H HE2 . PHE A 1 124 ? 0.935 27.793 -0.517 1.00 45.47 ? 118 PHE A HE2 1 ATOM 1832 H HZ . PHE A 1 124 ? 1.451 28.638 -2.599 1.00 32.29 ? 118 PHE A HZ 1 ATOM 1833 N N . PRO A 1 125 ? -5.542 31.987 0.213 1.00 27.44 ? 119 PRO A N 1 ATOM 1834 C CA . PRO A 1 125 ? -6.913 32.150 0.633 1.00 32.05 ? 119 PRO A CA 1 ATOM 1835 C C . PRO A 1 125 ? -7.779 31.138 -0.083 1.00 31.39 ? 119 PRO A C 1 ATOM 1836 O O . PRO A 1 125 ? -7.394 30.623 -1.140 1.00 29.68 ? 119 PRO A O 1 ATOM 1837 C CB . PRO A 1 125 ? -7.246 33.581 0.196 1.00 32.72 ? 119 PRO A CB 1 ATOM 1838 C CG . PRO A 1 125 ? -6.489 33.726 -1.028 1.00 37.11 ? 119 PRO A CG 1 ATOM 1839 C CD . PRO A 1 125 ? -5.183 33.016 -0.780 1.00 32.69 ? 119 PRO A CD 1 ATOM 1840 H HA . PRO A 1 125 ? -7.004 32.058 1.594 1.00 41.97 ? 119 PRO A HA 1 ATOM 1841 H HB2 . PRO A 1 125 ? -8.198 33.667 0.031 1.00 42.45 ? 119 PRO A HB2 1 ATOM 1842 H HB3 . PRO A 1 125 ? -6.947 34.213 0.869 1.00 42.45 ? 119 PRO A HB3 1 ATOM 1843 H HG2 . PRO A 1 125 ? -6.970 33.309 -1.760 1.00 50.50 ? 119 PRO A HG2 1 ATOM 1844 H HG3 . PRO A 1 125 ? -6.338 34.667 -1.208 1.00 50.50 ? 119 PRO A HG3 1 ATOM 1845 H HD2 . PRO A 1 125 ? -4.861 32.603 -1.596 1.00 41.35 ? 119 PRO A HD2 1 ATOM 1846 H HD3 . PRO A 1 125 ? -4.529 33.630 -0.410 1.00 41.35 ? 119 PRO A HD3 1 ATOM 1847 N N . PRO A 1 126 ? -8.927 30.797 0.472 1.00 34.65 ? 120 PRO A N 1 ATOM 1848 C CA . PRO A 1 126 ? -9.727 29.725 -0.123 1.00 38.10 ? 120 PRO A CA 1 ATOM 1849 C C . PRO A 1 126 ? -10.319 30.160 -1.446 1.00 29.47 ? 120 PRO A C 1 ATOM 1850 O O . PRO A 1 126 ? -10.859 31.261 -1.572 1.00 31.60 ? 120 PRO A O 1 ATOM 1851 C CB . PRO A 1 126 ? -10.815 29.478 0.926 1.00 47.46 ? 120 PRO A CB 1 ATOM 1852 C CG . PRO A 1 126 ? -10.907 30.789 1.674 1.00 47.74 ? 120 PRO A CG 1 ATOM 1853 C CD . PRO A 1 126 ? -9.513 31.308 1.718 1.00 40.33 ? 120 PRO A CD 1 ATOM 1854 H HA . PRO A 1 126 ? -9.196 28.923 -0.244 1.00 51.98 ? 120 PRO A HA 1 ATOM 1855 H HB2 . PRO A 1 126 ? -11.655 29.269 0.488 1.00 73.06 ? 120 PRO A HB2 1 ATOM 1856 H HB3 . PRO A 1 126 ? -10.544 28.759 1.519 1.00 73.06 ? 120 PRO A HB3 1 ATOM 1857 H HG2 . PRO A 1 126 ? -11.486 31.400 1.192 1.00 73.74 ? 120 PRO A HG2 1 ATOM 1858 H HG3 . PRO A 1 126 ? -11.243 30.632 2.570 1.00 73.74 ? 120 PRO A HG3 1 ATOM 1859 H HD2 . PRO A 1 126 ? -9.513 32.278 1.720 1.00 57.77 ? 120 PRO A HD2 1 ATOM 1860 H HD3 . PRO A 1 126 ? -9.042 30.949 2.487 1.00 57.77 ? 120 PRO A HD3 1 ATOM 1861 N N . ALA A 1 127 ? -10.228 29.277 -2.440 1.00 32.30 ? 121 ALA A N 1 ATOM 1862 C CA . ALA A 1 127 ? -10.879 29.534 -3.716 1.00 30.78 ? 121 ALA A CA 1 ATOM 1863 C C . ALA A 1 127 ? -12.357 29.821 -3.499 1.00 32.50 ? 121 ALA A C 1 ATOM 1864 O O . ALA A 1 127 ? -12.976 29.321 -2.558 1.00 34.16 ? 121 ALA A O 1 ATOM 1865 C CB . ALA A 1 127 ? -10.726 28.339 -4.657 1.00 29.77 ? 121 ALA A CB 1 ATOM 1866 H H . ALA A 1 127 ? -9.801 28.532 -2.399 1.00 38.38 ? 121 ALA A H 1 ATOM 1867 H HA . ALA A 1 127 ? -10.474 30.309 -4.135 1.00 33.58 ? 121 ALA A HA 1 ATOM 1868 H HB1 . ALA A 1 127 ? -11.169 28.540 -5.496 1.00 30.66 ? 121 ALA A HB1 1 ATOM 1869 H HB2 . ALA A 1 127 ? -9.782 28.178 -4.810 1.00 30.66 ? 121 ALA A HB2 1 ATOM 1870 H HB3 . ALA A 1 127 ? -11.133 27.560 -4.246 1.00 30.66 ? 121 ALA A HB3 1 ATOM 1871 N N . ALA A 1 128 ? -12.932 30.603 -4.418 1.00 38.02 ? 122 ALA A N 1 ATOM 1872 C CA . ALA A 1 128 ? -14.282 31.129 -4.239 1.00 43.51 ? 122 ALA A CA 1 ATOM 1873 C C . ALA A 1 128 ? -15.333 30.029 -4.095 1.00 37.62 ? 122 ALA A C 1 ATOM 1874 O O . ALA A 1 128 ? -16.336 30.227 -3.398 1.00 38.81 ? 122 ALA A O 1 ATOM 1875 C CB . ALA A 1 128 ? -14.628 32.042 -5.420 1.00 46.43 ? 122 ALA A CB 1 ATOM 1876 H H . ALA A 1 128 ? -12.558 30.843 -5.154 1.00 44.61 ? 122 ALA A H 1 ATOM 1877 H HA . ALA A 1 128 ? -14.304 31.666 -3.432 1.00 56.36 ? 122 ALA A HA 1 ATOM 1878 H HB1 . ALA A 1 128 ? -15.526 32.389 -5.298 1.00 61.10 ? 122 ALA A HB1 1 ATOM 1879 H HB2 . ALA A 1 128 ? -13.991 32.773 -5.450 1.00 61.10 ? 122 ALA A HB2 1 ATOM 1880 H HB3 . ALA A 1 128 ? -14.581 31.528 -6.241 1.00 61.10 ? 122 ALA A HB3 1 ATOM 1881 N N . ASP A 1 129 ? -15.137 28.872 -4.743 1.00 35.48 ? 123 ASP A N 1 ATOM 1882 C CA . ASP A 1 129 ? -16.155 27.826 -4.706 1.00 35.35 ? 123 ASP A CA 1 ATOM 1883 C C . ASP A 1 129 ? -16.066 26.934 -3.476 1.00 36.23 ? 123 ASP A C 1 ATOM 1884 O O . ASP A 1 129 ? -16.898 26.032 -3.324 1.00 36.35 ? 123 ASP A O 1 ATOM 1885 C CB . ASP A 1 129 ? -16.123 26.989 -6.001 1.00 39.53 ? 123 ASP A CB 1 ATOM 1886 C CG . ASP A 1 129 ? -14.722 26.542 -6.415 1.00 43.63 ? 123 ASP A CG 1 ATOM 1887 O OD1 . ASP A 1 129 ? -13.730 27.232 -6.096 1.00 41.54 ? 123 ASP A OD1 1 ATOM 1888 O OD2 . ASP A 1 129 ? -14.627 25.498 -7.108 1.00 41.75 ? 123 ASP A OD2 1 ATOM 1889 H H . ASP A 1 129 ? -14.436 28.675 -5.201 1.00 38.82 ? 123 ASP A H 1 ATOM 1890 H HA . ASP A 1 129 ? -17.022 28.260 -4.674 1.00 38.67 ? 123 ASP A HA 1 ATOM 1891 H HB2 . ASP A 1 129 ? -16.662 26.193 -5.871 1.00 46.30 ? 123 ASP A HB2 1 ATOM 1892 H HB3 . ASP A 1 129 ? -16.490 27.520 -6.725 1.00 46.30 ? 123 ASP A HB3 1 ATOM 1893 N N . GLN A 1 130 ? -15.122 27.176 -2.561 1.00 34.90 ? 124 GLN A N 1 ATOM 1894 C CA . GLN A 1 130 ? -15.088 26.372 -1.348 1.00 37.24 ? 124 GLN A CA 1 ATOM 1895 C C . GLN A 1 130 ? -16.287 26.668 -0.463 1.00 34.64 ? 124 GLN A C 1 ATOM 1896 O O . GLN A 1 130 ? -16.864 25.762 0.143 1.00 39.04 ? 124 GLN A O 1 ATOM 1897 C CB . GLN A 1 130 ? -13.808 26.635 -0.552 1.00 30.79 ? 124 GLN A CB 1 ATOM 1898 C CG . GLN A 1 130 ? -12.584 26.015 -1.059 1.00 32.78 ? 124 GLN A CG 1 ATOM 1899 C CD . GLN A 1 130 ? -11.588 25.749 0.067 1.00 34.18 ? 124 GLN A CD 1 ATOM 1900 O OE1 . GLN A 1 130 ? -11.967 25.279 1.147 1.00 33.41 ? 124 GLN A OE1 1 ATOM 1901 N NE2 . GLN A 1 130 ? -10.309 26.033 -0.185 1.00 33.77 ? 124 GLN A NE2 1 ATOM 1902 H H . GLN A 1 130 ? -14.512 27.779 -2.619 1.00 37.87 ? 124 GLN A H 1 ATOM 1903 H HA . GLN A 1 130 ? -15.111 25.432 -1.586 1.00 44.42 ? 124 GLN A HA 1 ATOM 1904 H HB2 . GLN A 1 130 ? -13.656 27.593 -0.529 1.00 31.67 ? 124 GLN A HB2 1 ATOM 1905 H HB3 . GLN A 1 130 ? -13.941 26.310 0.352 1.00 31.67 ? 124 GLN A HB3 1 ATOM 1906 H HG2 . GLN A 1 130 ? -12.804 25.167 -1.477 1.00 35.84 ? 124 GLN A HG2 1 ATOM 1907 H HG3 . GLN A 1 130 ? -12.166 26.609 -1.702 1.00 35.84 ? 124 GLN A HG3 1 ATOM 1908 H HE21 . GLN A 1 130 ? -10.081 26.349 -0.952 1.00 39.27 ? 124 GLN A HE21 1 ATOM 1909 H HE22 . GLN A 1 130 ? -9.712 25.899 0.419 1.00 39.27 ? 124 GLN A HE22 1 ATOM 1910 N N . VAL A 1 131 ? -16.684 27.931 -0.395 1.00 33.07 ? 125 VAL A N 1 ATOM 1911 C CA . VAL A 1 131 ? -17.549 28.378 0.690 1.00 43.36 ? 125 VAL A CA 1 ATOM 1912 C C . VAL A 1 131 ? -18.945 27.792 0.551 1.00 42.74 ? 125 VAL A C 1 ATOM 1913 O O . VAL A 1 131 ? -19.620 27.547 1.557 1.00 41.91 ? 125 VAL A O 1 ATOM 1914 C CB . VAL A 1 131 ? -17.585 29.917 0.752 1.00 49.95 ? 125 VAL A CB 1 ATOM 1915 C CG1 . VAL A 1 131 ? -18.200 30.382 2.060 1.00 47.37 ? 125 VAL A CG1 1 ATOM 1916 C CG2 . VAL A 1 131 ? -16.180 30.499 0.615 1.00 58.87 ? 125 VAL A CG2 1 ATOM 1917 H H . VAL A 1 131 ? -16.469 28.546 -0.958 1.00 33.11 ? 125 VAL A H 1 ATOM 1918 H HA . VAL A 1 131 ? -17.181 28.060 1.530 1.00 56.57 ? 125 VAL A HA 1 ATOM 1919 H HB . VAL A 1 131 ? -18.128 30.255 0.022 1.00 70.23 ? 125 VAL A HB 1 ATOM 1920 H HG11 . VAL A 1 131 ? -18.212 31.352 2.075 1.00 65.40 ? 125 VAL A HG11 1 ATOM 1921 H HG12 . VAL A 1 131 ? -19.105 30.038 2.122 1.00 65.40 ? 125 VAL A HG12 1 ATOM 1922 H HG13 . VAL A 1 131 ? -17.666 30.045 2.796 1.00 65.40 ? 125 VAL A HG13 1 ATOM 1923 H HG21 . VAL A 1 131 ? -16.234 31.466 0.657 1.00 89.31 ? 125 VAL A HG21 1 ATOM 1924 H HG22 . VAL A 1 131 ? -15.629 30.166 1.340 1.00 89.31 ? 125 VAL A HG22 1 ATOM 1925 H HG23 . VAL A 1 131 ? -15.807 30.225 -0.237 1.00 89.31 ? 125 VAL A HG23 1 ATOM 1926 N N . ALA A 1 132 ? -19.400 27.528 -0.678 1.00 47.38 ? 126 ALA A N 1 ATOM 1927 C CA . ALA A 1 132 ? -20.726 26.950 -0.852 1.00 50.77 ? 126 ALA A CA 1 ATOM 1928 C C . ALA A 1 132 ? -20.792 25.503 -0.392 1.00 51.80 ? 126 ALA A C 1 ATOM 1929 O O . ALA A 1 132 ? -21.893 24.966 -0.250 1.00 57.50 ? 126 ALA A O 1 ATOM 1930 C CB . ALA A 1 132 ? -21.161 27.066 -2.316 1.00 47.20 ? 126 ALA A CB 1 ATOM 1931 H H . ALA A 1 132 ? -18.969 27.672 -1.408 1.00 51.80 ? 126 ALA A H 1 ATOM 1932 H HA . ALA A 1 132 ? -21.357 27.457 -0.316 1.00 58.53 ? 126 ALA A HA 1 ATOM 1933 H HB1 . ALA A 1 132 ? -22.045 26.677 -2.414 1.00 49.41 ? 126 ALA A HB1 1 ATOM 1934 H HB2 . ALA A 1 132 ? -21.182 28.003 -2.565 1.00 49.41 ? 126 ALA A HB2 1 ATOM 1935 H HB3 . ALA A 1 132 ? -20.526 26.589 -2.872 1.00 49.41 ? 126 ALA A HB3 1 ATOM 1936 N N . THR A 1 133 ? -19.651 24.874 -0.123 1.00 48.15 ? 127 THR A N 1 ATOM 1937 C CA . THR A 1 133 ? -19.614 23.491 0.331 1.00 48.91 ? 127 THR A CA 1 ATOM 1938 C C . THR A 1 133 ? -19.914 23.339 1.813 1.00 44.85 ? 127 THR A C 1 ATOM 1939 O O . THR A 1 133 ? -20.062 22.209 2.278 1.00 52.18 ? 127 THR A O 1 ATOM 1940 C CB . THR A 1 133 ? -18.238 22.873 0.066 1.00 50.04 ? 127 THR A CB 1 ATOM 1941 O OG1 . THR A 1 133 ? -17.281 23.420 0.985 1.00 42.34 ? 127 THR A OG1 1 ATOM 1942 C CG2 . THR A 1 133 ? -17.774 23.145 -1.345 1.00 44.99 ? 127 THR A CG2 1 ATOM 1943 H H . THR A 1 133 ? -18.874 25.234 -0.198 1.00 55.51 ? 127 THR A H 1 ATOM 1944 H HA . THR A 1 133 ? -20.273 22.978 -0.163 1.00 57.86 ? 127 THR A HA 1 ATOM 1945 H HB . THR A 1 133 ? -18.288 21.913 0.191 1.00 60.79 ? 127 THR A HB 1 ATOM 1946 H HG1 . THR A 1 133 ? -17.233 24.253 0.888 1.00 45.48 ? 127 THR A HG1 1 ATOM 1947 H HG21 . THR A 1 133 ? -16.902 22.745 -1.490 1.00 48.74 ? 127 THR A HG21 1 ATOM 1948 H HG22 . THR A 1 133 ? -18.403 22.766 -1.979 1.00 48.74 ? 127 THR A HG22 1 ATOM 1949 H HG23 . THR A 1 133 ? -17.711 24.101 -1.495 1.00 48.74 ? 127 THR A HG23 1 ATOM 1950 N N . GLY A 1 134 ? -19.959 24.428 2.570 1.00 43.34 ? 128 GLY A N 1 ATOM 1951 C CA . GLY A 1 134 ? -20.128 24.357 4.006 1.00 47.75 ? 128 GLY A CA 1 ATOM 1952 C C . GLY A 1 134 ? -18.848 24.413 4.826 1.00 41.30 ? 128 GLY A C 1 ATOM 1953 O O . GLY A 1 134 ? -18.925 24.696 6.034 1.00 41.30 ? 128 GLY A O 1 ATOM 1954 H H . GLY A 1 134 ? -19.893 25.230 2.267 1.00 49.08 ? 128 GLY A H 1 ATOM 1955 H HA2 . GLY A 1 134 ? -20.693 25.093 4.289 1.00 59.35 ? 128 GLY A HA2 1 ATOM 1956 H HA3 . GLY A 1 134 ? -20.584 23.530 4.226 1.00 59.35 ? 128 GLY A HA3 1 ATOM 1957 N N A THR A 1 135 ? -17.689 24.200 4.200 0.40 35.28 ? 129 THR A N 1 ATOM 1958 N N B THR A 1 135 ? -17.687 24.112 4.246 0.60 31.77 ? 129 THR A N 1 ATOM 1959 C CA A THR A 1 135 ? -16.401 24.201 4.882 0.40 36.12 ? 129 THR A CA 1 ATOM 1960 C CA B THR A 1 135 ? -16.428 24.319 4.953 0.60 35.60 ? 129 THR A CA 1 ATOM 1961 C C A THR A 1 135 ? -15.373 24.935 4.028 0.40 36.26 ? 129 THR A C 1 ATOM 1962 C C B THR A 1 135 ? -15.413 24.994 4.046 0.60 37.76 ? 129 THR A C 1 ATOM 1963 O O A THR A 1 135 ? -15.444 24.915 2.796 0.40 34.74 ? 129 THR A O 1 ATOM 1964 O O B THR A 1 135 ? -15.530 24.993 2.816 0.60 32.81 ? 129 THR A O 1 ATOM 1965 C CB A THR A 1 135 ? -15.922 22.771 5.160 0.40 38.11 ? 129 THR A CB 1 ATOM 1966 C CB B THR A 1 135 ? -15.791 23.030 5.500 0.60 37.68 ? 129 THR A CB 1 ATOM 1967 O OG1 A THR A 1 135 ? -16.891 22.086 5.962 0.40 42.45 ? 129 THR A OG1 1 ATOM 1968 O OG1 B THR A 1 135 ? -15.417 22.173 4.418 0.60 36.19 ? 129 THR A OG1 1 ATOM 1969 C CG2 A THR A 1 135 ? -14.597 22.772 5.890 0.40 29.50 ? 129 THR A CG2 1 ATOM 1970 C CG2 B THR A 1 135 ? -16.718 22.314 6.478 0.60 39.45 ? 129 THR A CG2 1 ATOM 1971 H H A THR A 1 135 ? -17.626 24.048 3.356 0.40 42.63 ? 129 THR A H 1 ATOM 1972 H H B THR A 1 135 ? -17.603 23.790 3.453 0.60 35.07 ? 129 THR A H 1 ATOM 1973 H HA A THR A 1 135 ? -16.485 24.666 5.729 0.40 45.17 ? 129 THR A HA 1 ATOM 1974 H HA B THR A 1 135 ? -16.590 24.910 5.706 0.60 44.12 ? 129 THR A HA 1 ATOM 1975 H HB A THR A 1 135 ? -15.808 22.299 4.320 0.40 48.33 ? 129 THR A HB 1 ATOM 1976 H HB B THR A 1 135 ? -14.988 23.271 5.988 0.60 47.67 ? 129 THR A HB 1 ATOM 1977 H HG1 A THR A 1 135 ? -16.633 21.302 6.118 0.40 55.79 ? 129 THR A HG1 1 ATOM 1978 H HG1 B THR A 1 135 ? -15.069 21.469 4.716 0.60 44.09 ? 129 THR A HG1 1 ATOM 1979 H HG21 A THR A 1 135 ? -14.311 21.860 6.058 0.40 30.50 ? 129 THR A HG21 1 ATOM 1980 H HG21 B THR A 1 135 ? -16.918 22.894 7.229 0.60 49.52 ? 129 THR A HG21 1 ATOM 1981 H HG22 A THR A 1 135 ? -13.924 23.221 5.355 0.40 30.50 ? 129 THR A HG22 1 ATOM 1982 H HG22 B THR A 1 135 ? -17.547 22.076 6.034 0.60 49.52 ? 129 THR A HG22 1 ATOM 1983 H HG23 A THR A 1 135 ? -14.687 23.235 6.738 0.40 30.50 ? 129 THR A HG23 1 ATOM 1984 H HG23 B THR A 1 135 ? -16.292 21.507 6.806 0.60 49.52 ? 129 THR A HG23 1 ATOM 1985 N N . VAL A 1 136 ? -14.408 25.578 4.691 1.00 30.85 ? 130 VAL A N 1 ATOM 1986 C CA . VAL A 1 136 ? -13.396 26.376 4.015 1.00 28.89 ? 130 VAL A CA 1 ATOM 1987 C C . VAL A 1 136 ? -12.030 26.040 4.602 1.00 27.14 ? 130 VAL A C 1 ATOM 1988 O O . VAL A 1 136 ? -11.859 26.008 5.824 1.00 30.95 ? 130 VAL A O 1 ATOM 1989 C CB . VAL A 1 136 ? -13.704 27.887 4.155 1.00 34.69 ? 130 VAL A CB 1 ATOM 1990 C CG1 . VAL A 1 136 ? -12.730 28.709 3.357 1.00 46.85 ? 130 VAL A CG1 1 ATOM 1991 C CG2 . VAL A 1 136 ? -15.127 28.213 3.693 1.00 34.11 ? 130 VAL A CG2 1 ATOM 1992 H H . VAL A 1 136 ? -14.304 25.545 5.544 1.00 37.96 ? 130 VAL A H 1 ATOM 1993 H HA . VAL A 1 136 ? -13.387 26.152 3.072 1.00 34.72 ? 130 VAL A HA 1 ATOM 1994 H HB . VAL A 1 136 ? -13.622 28.143 5.087 1.00 47.29 ? 130 VAL A HB 1 ATOM 1995 H HG11 . VAL A 1 136 ? -12.948 29.648 3.465 1.00 73.60 ? 130 VAL A HG11 1 ATOM 1996 H HG12 . VAL A 1 136 ? -11.832 28.538 3.682 1.00 73.60 ? 130 VAL A HG12 1 ATOM 1997 H HG13 . VAL A 1 136 ? -12.797 28.458 2.423 1.00 73.60 ? 130 VAL A HG13 1 ATOM 1998 H HG21 . VAL A 1 136 ? -15.281 29.165 3.796 1.00 45.59 ? 130 VAL A HG21 1 ATOM 1999 H HG22 . VAL A 1 136 ? -15.222 27.960 2.762 1.00 45.59 ? 130 VAL A HG22 1 ATOM 2000 H HG23 . VAL A 1 136 ? -15.757 27.715 4.237 1.00 45.59 ? 130 VAL A HG23 1 ATOM 2001 N N . THR A 1 137 ? -11.070 25.765 3.731 1.00 29.69 ? 131 THR A N 1 ATOM 2002 C CA . THR A 1 137 ? -9.734 25.357 4.126 1.00 27.31 ? 131 THR A CA 1 ATOM 2003 C C . THR A 1 137 ? -8.754 26.396 3.610 1.00 28.05 ? 131 THR A C 1 ATOM 2004 O O . THR A 1 137 ? -8.679 26.632 2.399 1.00 27.90 ? 131 THR A O 1 ATOM 2005 C CB . THR A 1 137 ? -9.382 23.977 3.568 1.00 25.63 ? 131 THR A CB 1 ATOM 2006 O OG1 . THR A 1 137 ? -10.243 22.969 4.127 1.00 32.11 ? 131 THR A OG1 1 ATOM 2007 C CG2 . THR A 1 137 ? -7.916 23.629 3.829 1.00 30.28 ? 131 THR A CG2 1 ATOM 2008 H H . THR A 1 137 ? -11.173 25.810 2.879 1.00 37.53 ? 131 THR A H 1 ATOM 2009 H HA . THR A 1 137 ? -9.674 25.326 5.093 1.00 32.85 ? 131 THR A HA 1 ATOM 2010 H HB . THR A 1 137 ? -9.511 23.992 2.606 1.00 28.87 ? 131 THR A HB 1 ATOM 2011 H HG1 . THR A 1 137 ? -10.158 22.950 4.962 1.00 41.71 ? 131 THR A HG1 1 ATOM 2012 H HG21 . THR A 1 137 ? -7.714 22.752 3.468 1.00 39.32 ? 131 THR A HG21 1 ATOM 2013 H HG22 . THR A 1 137 ? -7.340 24.285 3.406 1.00 39.32 ? 131 THR A HG22 1 ATOM 2014 H HG23 . THR A 1 137 ? -7.742 23.625 4.783 1.00 39.32 ? 131 THR A HG23 1 ATOM 2015 N N . ILE A 1 138 ? -8.007 26.994 4.524 1.00 26.24 ? 132 ILE A N 1 ATOM 2016 C CA . ILE A 1 138 ? -6.955 27.942 4.208 1.00 30.08 ? 132 ILE A CA 1 ATOM 2017 C C . ILE A 1 138 ? -5.623 27.225 4.336 1.00 27.55 ? 132 ILE A C 1 ATOM 2018 O O . ILE A 1 138 ? -5.395 26.474 5.299 1.00 28.91 ? 132 ILE A O 1 ATOM 2019 C CB . ILE A 1 138 ? -7.004 29.161 5.137 1.00 29.67 ? 132 ILE A CB 1 ATOM 2020 C CG1 . ILE A 1 138 ? -8.432 29.690 5.242 1.00 43.54 ? 132 ILE A CG1 1 ATOM 2021 C CG2 . ILE A 1 138 ? -6.043 30.215 4.606 1.00 29.42 ? 132 ILE A CG2 1 ATOM 2022 C CD1 . ILE A 1 138 ? -8.612 30.697 6.337 1.00 58.88 ? 132 ILE A CD1 1 ATOM 2023 H H . ILE A 1 138 ? -8.097 26.860 5.368 1.00 31.07 ? 132 ILE A H 1 ATOM 2024 H HA . ILE A 1 138 ? -7.055 28.246 3.293 1.00 39.29 ? 132 ILE A HA 1 ATOM 2025 H HB . ILE A 1 138 ? -6.708 28.890 6.020 1.00 37.79 ? 132 ILE A HB 1 ATOM 2026 H HG12 . ILE A 1 138 ? -8.673 30.115 4.404 1.00 67.05 ? 132 ILE A HG12 1 ATOM 2027 H HG13 . ILE A 1 138 ? -9.030 28.947 5.419 1.00 67.05 ? 132 ILE A HG13 1 ATOM 2028 H HG21 . ILE A 1 138 ? -6.070 30.989 5.190 1.00 36.82 ? 132 ILE A HG21 1 ATOM 2029 H HG22 . ILE A 1 138 ? -5.147 29.844 4.589 1.00 36.82 ? 132 ILE A HG22 1 ATOM 2030 H HG23 . ILE A 1 138 ? -6.315 30.466 3.710 1.00 36.82 ? 132 ILE A HG23 1 ATOM 2031 H HD11 . ILE A 1 138 ? -9.537 30.989 6.347 1.00 98.78 ? 132 ILE A HD11 1 ATOM 2032 H HD12 . ILE A 1 138 ? -8.385 30.285 7.185 1.00 98.78 ? 132 ILE A HD12 1 ATOM 2033 H HD13 . ILE A 1 138 ? -8.028 31.453 6.169 1.00 98.78 ? 132 ILE A HD13 1 ATOM 2034 N N . VAL A 1 139 ? -4.739 27.453 3.371 1.00 25.42 ? 133 VAL A N 1 ATOM 2035 C CA . VAL A 1 139 ? -3.478 26.735 3.277 1.00 23.95 ? 133 VAL A CA 1 ATOM 2036 C C . VAL A 1 139 ? -2.336 27.717 3.492 1.00 27.05 ? 133 VAL A C 1 ATOM 2037 O O . VAL A 1 139 ? -2.298 28.795 2.883 1.00 27.68 ? 133 VAL A O 1 ATOM 2038 C CB . VAL A 1 139 ? -3.299 26.032 1.923 1.00 24.96 ? 133 VAL A CB 1 ATOM 2039 C CG1 . VAL A 1 139 ? -1.977 25.209 1.937 1.00 25.97 ? 133 VAL A CG1 1 ATOM 2040 C CG2 . VAL A 1 139 ? -4.521 25.201 1.553 1.00 29.38 ? 133 VAL A CG2 1 ATOM 2041 H H . VAL A 1 139 ? -4.852 28.033 2.746 1.00 29.07 ? 133 VAL A H 1 ATOM 2042 H HA . VAL A 1 139 ? -3.439 26.064 3.976 1.00 26.03 ? 133 VAL A HA 1 ATOM 2043 H HB . VAL A 1 139 ? -3.202 26.714 1.240 1.00 28.15 ? 133 VAL A HB 1 ATOM 2044 H HG11 . VAL A 1 139 ? -1.871 24.768 1.079 1.00 30.63 ? 133 VAL A HG11 1 ATOM 2045 H HG12 . VAL A 1 139 ? -1.232 25.810 2.095 1.00 30.63 ? 133 VAL A HG12 1 ATOM 2046 H HG13 . VAL A 1 139 ? -2.025 24.548 2.645 1.00 30.63 ? 133 VAL A HG13 1 ATOM 2047 H HG21 . VAL A 1 139 ? -4.366 24.776 0.695 1.00 37.33 ? 133 VAL A HG21 1 ATOM 2048 H HG22 . VAL A 1 139 ? -4.662 24.526 2.236 1.00 37.33 ? 133 VAL A HG22 1 ATOM 2049 H HG23 . VAL A 1 139 ? -5.295 25.784 1.499 1.00 37.33 ? 133 VAL A HG23 1 ATOM 2050 N N . CYS A 1 140 ? -1.403 27.330 4.343 1.00 27.39 ? 134 CYS A N 1 ATOM 2051 C CA . CYS A 1 140 ? -0.187 28.091 4.562 1.00 26.71 ? 134 CYS A CA 1 ATOM 2052 C C . CYS A 1 140 ? 1.000 27.168 4.318 1.00 24.51 ? 134 CYS A C 1 ATOM 2053 O O . CYS A 1 140 ? 1.015 26.034 4.811 1.00 26.96 ? 134 CYS A O 1 ATOM 2054 C CB . CYS A 1 140 ? -0.156 28.641 5.978 1.00 29.19 ? 134 CYS A CB 1 ATOM 2055 S SG . CYS A 1 140 ? 1.333 29.607 6.306 1.00 31.41 ? 134 CYS A SG 1 ATOM 2056 H H . CYS A 1 140 ? -1.452 26.614 4.817 1.00 32.65 ? 134 CYS A H 1 ATOM 2057 H HA . CYS A 1 140 ? -0.143 28.831 3.936 1.00 30.54 ? 134 CYS A HA 1 ATOM 2058 H HB2 . CYS A 1 140 ? -0.925 29.217 6.111 1.00 35.00 ? 134 CYS A HB2 1 ATOM 2059 H HB3 . CYS A 1 140 ? -0.181 27.902 6.606 1.00 35.00 ? 134 CYS A HB3 1 ATOM 2060 N N . VAL A 1 141 ? 1.975 27.634 3.540 1.00 26.84 ? 135 VAL A N 1 ATOM 2061 C CA . VAL A 1 141 ? 3.158 26.849 3.207 1.00 26.64 ? 135 VAL A CA 1 ATOM 2062 C C . VAL A 1 141 ? 4.404 27.542 3.733 1.00 25.22 ? 135 VAL A C 1 ATOM 2063 O O . VAL A 1 141 ? 4.612 28.742 3.502 1.00 27.07 ? 135 VAL A O 1 ATOM 2064 C CB . VAL A 1 141 ? 3.266 26.622 1.687 1.00 25.94 ? 135 VAL A CB 1 ATOM 2065 C CG1 . VAL A 1 141 ? 4.620 26.041 1.310 1.00 31.32 ? 135 VAL A CG1 1 ATOM 2066 C CG2 . VAL A 1 141 ? 2.180 25.701 1.263 1.00 25.19 ? 135 VAL A CG2 1 ATOM 2067 H H . VAL A 1 141 ? 1.972 28.418 3.186 1.00 31.94 ? 135 VAL A H 1 ATOM 2068 H HA . VAL A 1 141 ? 3.093 25.982 3.637 1.00 31.74 ? 135 VAL A HA 1 ATOM 2069 H HB . VAL A 1 141 ? 3.152 27.466 1.223 1.00 30.13 ? 135 VAL A HB 1 ATOM 2070 H HG11 . VAL A 1 141 ? 4.651 25.912 0.349 1.00 41.76 ? 135 VAL A HG11 1 ATOM 2071 H HG12 . VAL A 1 141 ? 5.315 26.659 1.584 1.00 41.76 ? 135 VAL A HG12 1 ATOM 2072 H HG13 . VAL A 1 141 ? 4.735 25.191 1.763 1.00 41.76 ? 135 VAL A HG13 1 ATOM 2073 H HG21 . VAL A 1 141 ? 2.246 25.555 0.307 1.00 29.15 ? 135 VAL A HG21 1 ATOM 2074 H HG22 . VAL A 1 141 ? 2.280 24.858 1.734 1.00 29.15 ? 135 VAL A HG22 1 ATOM 2075 H HG23 . VAL A 1 141 ? 1.324 26.102 1.480 1.00 29.15 ? 135 VAL A HG23 1 ATOM 2076 N N . ALA A 1 142 ? 5.261 26.760 4.380 1.00 25.00 ? 136 ALA A N 1 ATOM 2077 C CA . ALA A 1 142 ? 6.607 27.176 4.736 1.00 29.46 ? 136 ALA A CA 1 ATOM 2078 C C . ALA A 1 142 ? 7.575 26.409 3.851 1.00 26.04 ? 136 ALA A C 1 ATOM 2079 O O . ALA A 1 142 ? 7.597 25.174 3.885 1.00 22.86 ? 136 ALA A O 1 ATOM 2080 C CB . ALA A 1 142 ? 6.896 26.920 6.221 1.00 28.97 ? 136 ALA A CB 1 ATOM 2081 H H . ALA A 1 142 ? 5.077 25.959 4.630 1.00 29.47 ? 136 ALA A H 1 ATOM 2082 H HA . ALA A 1 142 ? 6.712 28.124 4.560 1.00 38.05 ? 136 ALA A HA 1 ATOM 2083 H HB1 . ALA A 1 142 ? 7.800 27.208 6.420 1.00 36.36 ? 136 ALA A HB1 1 ATOM 2084 H HB2 . ALA A 1 142 ? 6.262 27.422 6.756 1.00 36.36 ? 136 ALA A HB2 1 ATOM 2085 H HB3 . ALA A 1 142 ? 6.804 25.971 6.401 1.00 36.36 ? 136 ALA A HB3 1 ATOM 2086 N N . ASN A 1 143 ? 8.370 27.146 3.073 1.00 31.09 ? 137 ASN A N 1 ATOM 2087 C CA . ASN A 1 143 ? 9.254 26.590 2.052 1.00 34.41 ? 137 ASN A CA 1 ATOM 2088 C C . ASN A 1 143 ? 10.676 26.408 2.559 1.00 33.80 ? 137 ASN A C 1 ATOM 2089 O O . ASN A 1 143 ? 11.228 27.300 3.206 1.00 34.47 ? 137 ASN A O 1 ATOM 2090 C CB . ASN A 1 143 ? 9.351 27.502 0.833 1.00 38.94 ? 137 ASN A CB 1 ATOM 2091 C CG . ASN A 1 143 ? 8.022 27.968 0.353 1.00 45.76 ? 137 ASN A CG 1 ATOM 2092 O OD1 . ASN A 1 143 ? 7.271 27.200 -0.237 1.00 44.84 ? 137 ASN A OD1 1 ATOM 2093 N ND2 . ASN A 1 143 ? 7.723 29.240 0.580 1.00 55.92 ? 137 ASN A ND2 1 ATOM 2094 H H . ASN A 1 143 ? 8.415 28.004 3.122 1.00 33.80 ? 137 ASN A H 1 ATOM 2095 H HA . ASN A 1 143 ? 8.916 25.727 1.766 1.00 42.40 ? 137 ASN A HA 1 ATOM 2096 H HB2 . ASN A 1 143 ? 9.877 28.283 1.065 1.00 51.83 ? 137 ASN A HB2 1 ATOM 2097 H HB3 . ASN A 1 143 ? 9.778 27.017 0.110 1.00 51.83 ? 137 ASN A HB3 1 ATOM 2098 H HD21 . ASN A 1 143 ? 6.966 29.556 0.321 1.00 85.58 ? 137 ASN A HD21 1 ATOM 2099 H HD22 . ASN A 1 143 ? 8.285 29.748 0.986 1.00 85.58 ? 137 ASN A HD22 1 ATOM 2100 N N . LYS A 1 144 ? 11.277 25.272 2.194 1.00 31.64 ? 138 LYS A N 1 ATOM 2101 C CA . LYS A 1 144 ? 12.731 25.067 2.211 1.00 27.73 ? 138 LYS A CA 1 ATOM 2102 C C . LYS A 1 144 ? 13.416 25.631 3.442 1.00 30.80 ? 138 LYS A C 1 ATOM 2103 O O . LYS A 1 144 ? 14.048 26.692 3.385 1.00 35.92 ? 138 LYS A O 1 ATOM 2104 C CB . LYS A 1 144 ? 13.360 25.697 0.955 1.00 35.04 ? 138 LYS A CB 1 ATOM 2105 C CG . LYS A 1 144 ? 14.767 25.209 0.634 1.00 34.45 ? 138 LYS A CG 1 ATOM 2106 C CD . LYS A 1 144 ? 15.368 25.919 -0.588 1.00 36.52 ? 138 LYS A CD 1 ATOM 2107 H H . LYS A 1 144 ? 10.846 24.579 1.922 1.00 35.42 ? 138 LYS A H 1 ATOM 2108 H HA . LYS A 1 144 ? 12.910 24.114 2.185 1.00 27.66 ? 138 LYS A HA 1 ATOM 2109 H HB2 . LYS A 1 144 ? 12.797 25.493 0.192 1.00 43.95 ? 138 LYS A HB2 1 ATOM 2110 H HB3 . LYS A 1 144 ? 13.404 26.658 1.080 1.00 43.95 ? 138 LYS A HB3 1 ATOM 2111 H HG2 . LYS A 1 144 ? 15.343 25.380 1.395 1.00 43.77 ? 138 LYS A HG2 1 ATOM 2112 H HG3 . LYS A 1 144 ? 14.737 24.258 0.445 1.00 43.77 ? 138 LYS A HG3 1 ATOM 2113 H HD2 . LYS A 1 144 ? 14.934 25.589 -1.390 1.00 48.20 ? 138 LYS A HD2 1 ATOM 2114 H HD3 . LYS A 1 144 ? 15.223 26.874 -0.501 1.00 48.20 ? 138 LYS A HD3 1 ATOM 2115 N N . TYR A 1 145 ? 13.350 24.907 4.547 1.00 26.03 ? 139 TYR A N 1 ATOM 2116 C CA . TYR A 1 145 ? 13.821 25.423 5.819 1.00 32.94 ? 139 TYR A CA 1 ATOM 2117 C C . TYR A 1 145 ? 14.420 24.291 6.632 1.00 30.72 ? 139 TYR A C 1 ATOM 2118 O O . TYR A 1 145 ? 14.103 23.114 6.428 1.00 26.17 ? 139 TYR A O 1 ATOM 2119 C CB . TYR A 1 145 ? 12.678 26.091 6.601 1.00 30.94 ? 139 TYR A CB 1 ATOM 2120 C CG . TYR A 1 145 ? 11.585 25.128 7.017 1.00 26.62 ? 139 TYR A CG 1 ATOM 2121 C CD1 . TYR A 1 145 ? 11.676 24.437 8.208 1.00 28.93 ? 139 TYR A CD1 1 ATOM 2122 C CD2 . TYR A 1 145 ? 10.471 24.917 6.220 1.00 26.00 ? 139 TYR A CD2 1 ATOM 2123 C CE1 . TYR A 1 145 ? 10.708 23.540 8.605 1.00 33.08 ? 139 TYR A CE1 1 ATOM 2124 C CE2 . TYR A 1 145 ? 9.459 24.028 6.615 1.00 28.55 ? 139 TYR A CE2 1 ATOM 2125 C CZ . TYR A 1 145 ? 9.597 23.347 7.820 1.00 33.05 ? 139 TYR A CZ 1 ATOM 2126 O OH . TYR A 1 145 ? 8.654 22.456 8.265 1.00 27.98 ? 139 TYR A OH 1 ATOM 2127 H H . TYR A 1 145 ? 13.036 24.108 4.587 1.00 31.66 ? 139 TYR A H 1 ATOM 2128 H HA . TYR A 1 145 ? 14.512 26.086 5.662 1.00 44.42 ? 139 TYR A HA 1 ATOM 2129 H HB2 . TYR A 1 145 ? 13.042 26.493 7.405 1.00 37.99 ? 139 TYR A HB2 1 ATOM 2130 H HB3 . TYR A 1 145 ? 12.275 26.775 6.044 1.00 37.99 ? 139 TYR A HB3 1 ATOM 2131 H HD1 . TYR A 1 145 ? 12.424 24.562 8.747 1.00 32.74 ? 139 TYR A HD1 1 ATOM 2132 H HD2 . TYR A 1 145 ? 10.388 25.380 5.418 1.00 28.95 ? 139 TYR A HD2 1 ATOM 2133 H HE1 . TYR A 1 145 ? 10.792 23.090 9.415 1.00 41.85 ? 139 TYR A HE1 1 ATOM 2134 H HE2 . TYR A 1 145 ? 8.714 23.890 6.076 1.00 34.86 ? 139 TYR A HE2 1 ATOM 2135 H HH . TYR A 1 145 ? 8.894 22.127 9.000 1.00 32.47 ? 139 TYR A HH 1 ATOM 2136 N N . PHE A 1 146 ? 15.295 24.675 7.559 1.00 31.62 ? 140 PHE A N 1 ATOM 2137 C CA . PHE A 1 146 ? 15.798 23.797 8.587 1.00 30.53 ? 140 PHE A CA 1 ATOM 2138 C C . PHE A 1 146 ? 16.405 24.662 9.682 1.00 30.04 ? 140 PHE A C 1 ATOM 2139 O O . PHE A 1 146 ? 17.058 25.665 9.362 1.00 32.70 ? 140 PHE A O 1 ATOM 2140 C CB . PHE A 1 146 ? 16.839 22.818 8.036 1.00 31.69 ? 140 PHE A CB 1 ATOM 2141 C CG . PHE A 1 146 ? 17.273 21.837 9.043 1.00 36.73 ? 140 PHE A CG 1 ATOM 2142 C CD1 . PHE A 1 146 ? 16.593 20.648 9.184 1.00 29.18 ? 140 PHE A CD1 1 ATOM 2143 C CD2 . PHE A 1 146 ? 18.317 22.133 9.910 1.00 36.49 ? 140 PHE A CD2 1 ATOM 2144 C CE1 . PHE A 1 146 ? 16.951 19.749 10.148 1.00 31.88 ? 140 PHE A CE1 1 ATOM 2145 C CE2 . PHE A 1 146 ? 18.681 21.244 10.868 1.00 36.02 ? 140 PHE A CE2 1 ATOM 2146 C CZ . PHE A 1 146 ? 17.994 20.063 11.003 1.00 31.68 ? 140 PHE A CZ 1 ATOM 2147 H H . PHE A 1 146 ? 15.617 25.471 7.607 1.00 39.05 ? 140 PHE A H 1 ATOM 2148 H HA . PHE A 1 146 ? 15.066 23.287 8.967 1.00 35.35 ? 140 PHE A HA 1 ATOM 2149 H HB2 . PHE A 1 146 ? 16.454 22.333 7.289 1.00 39.61 ? 140 PHE A HB2 1 ATOM 2150 H HB3 . PHE A 1 146 ? 17.619 23.315 7.744 1.00 39.61 ? 140 PHE A HB3 1 ATOM 2151 H HD1 . PHE A 1 146 ? 15.881 20.455 8.617 1.00 31.95 ? 140 PHE A HD1 1 ATOM 2152 H HD2 . PHE A 1 146 ? 18.771 22.941 9.831 1.00 46.76 ? 140 PHE A HD2 1 ATOM 2153 H HE1 . PHE A 1 146 ? 16.495 18.943 10.235 1.00 35.45 ? 140 PHE A HE1 1 ATOM 2154 H HE2 . PHE A 1 146 ? 19.386 21.440 11.442 1.00 43.75 ? 140 PHE A HE2 1 ATOM 2155 H HZ . PHE A 1 146 ? 18.258 19.449 11.649 1.00 33.52 ? 140 PHE A HZ 1 ATOM 2156 N N . PRO A 1 147 ? 16.196 24.341 10.965 1.00 31.19 ? 141 PRO A N 1 ATOM 2157 C CA . PRO A 1 147 ? 15.465 23.214 11.551 1.00 33.59 ? 141 PRO A CA 1 ATOM 2158 C C . PRO A 1 147 ? 13.956 23.442 11.578 1.00 29.44 ? 141 PRO A C 1 ATOM 2159 O O . PRO A 1 147 ? 13.481 24.375 10.906 1.00 31.28 ? 141 PRO A O 1 ATOM 2160 C CB . PRO A 1 147 ? 16.016 23.156 12.970 1.00 37.57 ? 141 PRO A CB 1 ATOM 2161 C CG . PRO A 1 147 ? 16.239 24.632 13.289 1.00 40.16 ? 141 PRO A CG 1 ATOM 2162 C CD . PRO A 1 147 ? 16.680 25.278 12.006 1.00 33.90 ? 141 PRO A CD 1 ATOM 2163 H HA . PRO A 1 147 ? 15.667 22.388 11.084 1.00 39.40 ? 141 PRO A HA 1 ATOM 2164 H HB2 . PRO A 1 147 ? 15.362 22.762 13.568 1.00 45.53 ? 141 PRO A HB2 1 ATOM 2165 H HB3 . PRO A 1 147 ? 16.851 22.663 12.985 1.00 45.53 ? 141 PRO A HB3 1 ATOM 2166 H HG2 . PRO A 1 147 ? 15.408 25.026 13.599 1.00 50.55 ? 141 PRO A HG2 1 ATOM 2167 H HG3 . PRO A 1 147 ? 16.928 24.717 13.966 1.00 50.55 ? 141 PRO A HG3 1 ATOM 2168 H HD2 . PRO A 1 147 ? 16.259 26.145 11.902 1.00 39.39 ? 141 PRO A HD2 1 ATOM 2169 H HD3 . PRO A 1 147 ? 17.647 25.346 11.977 1.00 39.39 ? 141 PRO A HD3 1 ATOM 2170 N N . ASP A 1 148 ? 13.251 22.601 12.341 1.00 36.08 ? 142 ASP A N 1 ATOM 2171 C CA . ASP A 1 148 ? 11.791 22.588 12.371 1.00 38.74 ? 142 ASP A CA 1 ATOM 2172 C C . ASP A 1 148 ? 11.235 23.929 12.811 1.00 36.75 ? 142 ASP A C 1 ATOM 2173 O O . ASP A 1 148 ? 11.902 24.740 13.462 1.00 40.48 ? 142 ASP A O 1 ATOM 2174 C CB . ASP A 1 148 ? 11.258 21.505 13.315 1.00 35.14 ? 142 ASP A CB 1 ATOM 2175 C CG . ASP A 1 148 ? 11.213 20.148 12.673 1.00 38.77 ? 142 ASP A CG 1 ATOM 2176 O OD1 . ASP A 1 148 ? 10.805 20.055 11.492 1.00 33.00 ? 142 ASP A OD1 1 ATOM 2177 O OD2 . ASP A 1 148 ? 11.587 19.161 13.343 1.00 39.05 ? 142 ASP A OD2 1 ATOM 2178 H H . ASP A 1 148 ? 13.608 22.017 12.860 1.00 42.33 ? 142 ASP A H 1 ATOM 2179 H HA . ASP A 1 148 ? 11.458 22.401 11.480 1.00 48.45 ? 142 ASP A HA 1 ATOM 2180 H HB2 . ASP A 1 148 ? 11.836 21.450 14.092 1.00 39.00 ? 142 ASP A HB2 1 ATOM 2181 H HB3 . ASP A 1 148 ? 10.357 21.739 13.588 1.00 39.00 ? 142 ASP A HB3 1 ATOM 2182 N N . VAL A 1 149 ? 9.992 24.166 12.401 1.00 33.46 ? 143 VAL A N 1 ATOM 2183 C CA . VAL A 1 149 ? 9.276 25.380 12.726 1.00 34.51 ? 143 VAL A CA 1 ATOM 2184 C C . VAL A 1 149 ? 8.079 24.981 13.572 1.00 36.91 ? 143 VAL A C 1 ATOM 2185 O O . VAL A 1 149 ? 7.767 23.802 13.748 1.00 41.78 ? 143 VAL A O 1 ATOM 2186 C CB . VAL A 1 149 ? 8.838 26.156 11.470 1.00 42.91 ? 143 VAL A CB 1 ATOM 2187 C CG1 . VAL A 1 149 ? 10.047 26.493 10.624 1.00 37.48 ? 143 VAL A CG1 1 ATOM 2188 C CG2 . VAL A 1 149 ? 7.811 25.348 10.647 1.00 34.42 ? 143 VAL A CG2 1 ATOM 2189 H H . VAL A 1 149 ? 9.535 23.619 11.920 1.00 34.30 ? 143 VAL A H 1 ATOM 2190 H HA . VAL A 1 149 ? 9.847 25.957 13.257 1.00 36.07 ? 143 VAL A HA 1 ATOM 2191 H HB . VAL A 1 149 ? 8.419 26.988 11.741 1.00 55.96 ? 143 VAL A HB 1 ATOM 2192 H HG11 . VAL A 1 149 ? 9.755 26.981 9.838 1.00 45.01 ? 143 VAL A HG11 1 ATOM 2193 H HG12 . VAL A 1 149 ? 10.655 27.039 11.146 1.00 45.01 ? 143 VAL A HG12 1 ATOM 2194 H HG13 . VAL A 1 149 ? 10.486 25.670 10.359 1.00 45.01 ? 143 VAL A HG13 1 ATOM 2195 H HG21 . VAL A 1 149 ? 7.557 25.864 9.865 1.00 39.71 ? 143 VAL A HG21 1 ATOM 2196 H HG22 . VAL A 1 149 ? 8.216 24.510 10.373 1.00 39.71 ? 143 VAL A HG22 1 ATOM 2197 H HG23 . VAL A 1 149 ? 7.031 25.176 11.197 1.00 39.71 ? 143 VAL A HG23 1 ATOM 2198 N N . THR A 1 150 ? 7.408 25.986 14.098 1.00 43.52 ? 144 THR A N 1 ATOM 2199 C CA . THR A 1 150 ? 6.076 25.817 14.643 1.00 41.75 ? 144 THR A CA 1 ATOM 2200 C C . THR A 1 150 ? 5.198 26.816 13.914 1.00 42.30 ? 144 THR A C 1 ATOM 2201 O O . THR A 1 150 ? 5.655 27.913 13.581 1.00 42.43 ? 144 THR A O 1 ATOM 2202 C CB . THR A 1 150 ? 6.052 26.086 16.136 1.00 50.34 ? 144 THR A CB 1 ATOM 2203 O OG1 . THR A 1 150 ? 6.683 27.347 16.365 1.00 53.62 ? 144 THR A OG1 1 ATOM 2204 C CG2 . THR A 1 150 ? 6.764 24.983 16.895 1.00 53.25 ? 144 THR A CG2 1 ATOM 2205 H H . THR A 1 150 ? 7.707 26.791 14.153 1.00 48.22 ? 144 THR A H 1 ATOM 2206 H HA . THR A 1 150 ? 5.753 24.919 14.472 1.00 43.88 ? 144 THR A HA 1 ATOM 2207 H HB . THR A 1 150 ? 5.132 26.125 16.443 1.00 58.87 ? 144 THR A HB 1 ATOM 2208 H HG1 . THR A 1 150 ? 6.684 27.523 17.187 1.00 64.70 ? 144 THR A HG1 1 ATOM 2209 H HG21 . THR A 1 150 ? 6.741 25.167 17.847 1.00 63.23 ? 144 THR A HG21 1 ATOM 2210 H HG22 . THR A 1 150 ? 6.330 24.132 16.727 1.00 63.23 ? 144 THR A HG22 1 ATOM 2211 H HG23 . THR A 1 150 ? 7.689 24.927 16.607 1.00 63.23 ? 144 THR A HG23 1 ATOM 2212 N N . VAL A 1 151 ? 3.949 26.444 13.663 1.00 43.93 ? 145 VAL A N 1 ATOM 2213 C CA . VAL A 1 151 ? 3.007 27.313 12.969 1.00 39.63 ? 145 VAL A CA 1 ATOM 2214 C C . VAL A 1 151 ? 1.918 27.716 13.947 1.00 37.95 ? 145 VAL A C 1 ATOM 2215 O O . VAL A 1 151 ? 1.423 26.892 14.721 1.00 41.71 ? 145 VAL A O 1 ATOM 2216 C CB . VAL A 1 151 ? 2.376 26.640 11.734 1.00 34.30 ? 145 VAL A CB 1 ATOM 2217 C CG1 . VAL A 1 151 ? 1.548 27.669 10.936 1.00 33.60 ? 145 VAL A CG1 1 ATOM 2218 C CG2 . VAL A 1 151 ? 3.407 26.058 10.850 1.00 41.67 ? 145 VAL A CG2 1 ATOM 2219 H H . VAL A 1 151 ? 3.618 25.682 13.887 1.00 53.19 ? 145 VAL A H 1 ATOM 2220 H HA . VAL A 1 151 ? 3.466 28.115 12.677 1.00 45.25 ? 145 VAL A HA 1 ATOM 2221 H HB . VAL A 1 151 ? 1.783 25.929 12.022 1.00 36.44 ? 145 VAL A HB 1 ATOM 2222 H HG11 . VAL A 1 151 ? 1.159 27.230 10.163 1.00 35.94 ? 145 VAL A HG11 1 ATOM 2223 H HG12 . VAL A 1 151 ? 0.846 28.019 11.506 1.00 35.94 ? 145 VAL A HG12 1 ATOM 2224 H HG13 . VAL A 1 151 ? 2.131 28.389 10.649 1.00 35.94 ? 145 VAL A HG13 1 ATOM 2225 H HG21 . VAL A 1 151 ? 2.972 25.646 10.087 1.00 53.41 ? 145 VAL A HG21 1 ATOM 2226 H HG22 . VAL A 1 151 ? 4.002 26.763 10.551 1.00 53.41 ? 145 VAL A HG22 1 ATOM 2227 H HG23 . VAL A 1 151 ? 3.907 25.391 11.346 1.00 53.41 ? 145 VAL A HG23 1 ATOM 2228 N N . THR A 1 152 ? 1.530 28.976 13.877 1.00 40.82 ? 146 THR A N 1 ATOM 2229 C CA . THR A 1 152 ? 0.452 29.521 14.677 1.00 43.34 ? 146 THR A CA 1 ATOM 2230 C C . THR A 1 152 ? -0.526 30.181 13.721 1.00 42.31 ? 146 THR A C 1 ATOM 2231 O O . THR A 1 152 ? -0.121 30.980 12.875 1.00 44.90 ? 146 THR A O 1 ATOM 2232 C CB . THR A 1 152 ? 0.956 30.539 15.695 1.00 42.26 ? 146 THR A CB 1 ATOM 2233 O OG1 . THR A 1 152 ? 1.903 29.919 16.570 1.00 48.53 ? 146 THR A OG1 1 ATOM 2234 C CG2 . THR A 1 152 ? -0.187 31.055 16.531 1.00 49.68 ? 146 THR A CG2 1 ATOM 2235 H H . THR A 1 152 ? 1.891 29.555 13.354 1.00 43.92 ? 146 THR A H 1 ATOM 2236 H HA . THR A 1 152 ? -0.004 28.806 15.147 1.00 47.61 ? 146 THR A HA 1 ATOM 2237 H HB . THR A 1 152 ? 1.371 31.286 15.237 1.00 42.22 ? 146 THR A HB 1 ATOM 2238 H HG1 . THR A 1 152 ? 2.183 30.477 17.133 1.00 53.77 ? 146 THR A HG1 1 ATOM 2239 H HG21 . THR A 1 152 ? 0.140 31.701 17.177 1.00 55.98 ? 146 THR A HG21 1 ATOM 2240 H HG22 . THR A 1 152 ? -0.846 31.483 15.963 1.00 55.98 ? 146 THR A HG22 1 ATOM 2241 H HG23 . THR A 1 152 ? -0.608 30.321 17.005 1.00 55.98 ? 146 THR A HG23 1 ATOM 2242 N N . TRP A 1 153 ? -1.800 29.840 13.856 1.00 39.63 ? 147 TRP A N 1 ATOM 2243 C CA . TRP A 1 153 ? -2.869 30.517 13.139 1.00 40.02 ? 147 TRP A CA 1 ATOM 2244 C C . TRP A 1 153 ? -3.604 31.455 14.092 1.00 42.26 ? 147 TRP A C 1 ATOM 2245 O O . TRP A 1 153 ? -3.967 31.057 15.206 1.00 44.28 ? 147 TRP A O 1 ATOM 2246 C CB . TRP A 1 153 ? -3.850 29.505 12.561 1.00 37.50 ? 147 TRP A CB 1 ATOM 2247 C CG . TRP A 1 153 ? -3.373 28.724 11.379 1.00 37.84 ? 147 TRP A CG 1 ATOM 2248 C CD1 . TRP A 1 153 ? -2.706 27.532 11.399 1.00 38.51 ? 147 TRP A CD1 1 ATOM 2249 C CD2 . TRP A 1 153 ? -3.573 29.050 9.993 1.00 34.19 ? 147 TRP A CD2 1 ATOM 2250 N NE1 . TRP A 1 153 ? -2.472 27.095 10.109 1.00 36.34 ? 147 TRP A NE1 1 ATOM 2251 C CE2 . TRP A 1 153 ? -2.995 28.011 9.230 1.00 33.29 ? 147 TRP A CE2 1 ATOM 2252 C CE3 . TRP A 1 153 ? -4.180 30.118 9.327 1.00 33.17 ? 147 TRP A CE3 1 ATOM 2253 C CZ2 . TRP A 1 153 ? -3.006 28.014 7.819 1.00 32.52 ? 147 TRP A CZ2 1 ATOM 2254 C CZ3 . TRP A 1 153 ? -4.191 30.118 7.937 1.00 32.00 ? 147 TRP A CZ3 1 ATOM 2255 C CH2 . TRP A 1 153 ? -3.609 29.072 7.199 1.00 31.47 ? 147 TRP A CH2 1 ATOM 2256 H H . TRP A 1 153 ? -2.076 29.206 14.368 1.00 43.79 ? 147 TRP A H 1 ATOM 2257 H HA . TRP A 1 153 ? -2.497 31.040 12.412 1.00 45.67 ? 147 TRP A HA 1 ATOM 2258 H HB2 . TRP A 1 153 ? -4.074 28.868 13.256 1.00 42.13 ? 147 TRP A HB2 1 ATOM 2259 H HB3 . TRP A 1 153 ? -4.651 29.980 12.289 1.00 42.13 ? 147 TRP A HB3 1 ATOM 2260 H HD1 . TRP A 1 153 ? -2.455 27.076 12.169 1.00 47.03 ? 147 TRP A HD1 1 ATOM 2261 H HE1 . TRP A 1 153 ? -2.062 26.371 9.892 1.00 44.35 ? 147 TRP A HE1 1 ATOM 2262 H HE3 . TRP A 1 153 ? -4.577 30.811 9.804 1.00 37.17 ? 147 TRP A HE3 1 ATOM 2263 H HZ2 . TRP A 1 153 ? -2.614 27.326 7.331 1.00 38.34 ? 147 TRP A HZ2 1 ATOM 2264 H HZ3 . TRP A 1 153 ? -4.594 30.824 7.486 1.00 36.03 ? 147 TRP A HZ3 1 ATOM 2265 H HH2 . TRP A 1 153 ? -3.626 29.106 6.270 1.00 36.09 ? 147 TRP A HH2 1 ATOM 2266 N N . GLU A 1 154 ? -3.806 32.699 13.669 1.00 37.72 ? 148 GLU A N 1 ATOM 2267 C CA . GLU A 1 154 ? -4.674 33.623 14.391 1.00 45.01 ? 148 GLU A CA 1 ATOM 2268 C C . GLU A 1 154 ? -5.800 34.059 13.462 1.00 43.33 ? 148 GLU A C 1 ATOM 2269 O O . GLU A 1 154 ? -5.576 34.294 12.270 1.00 35.48 ? 148 GLU A O 1 ATOM 2270 C CB . GLU A 1 154 ? -3.921 34.851 14.901 1.00 64.39 ? 148 GLU A CB 1 ATOM 2271 C CG . GLU A 1 154 ? -2.716 34.536 15.754 1.00 82.73 ? 148 GLU A CG 1 ATOM 2272 C CD . GLU A 1 154 ? -1.751 35.692 15.816 1.00 84.36 ? 148 GLU A CD 1 ATOM 2273 O OE1 . GLU A 1 154 ? -2.165 36.818 15.467 1.00 78.37 ? 148 GLU A OE1 1 ATOM 2274 O OE2 . GLU A 1 154 ? -0.581 35.474 16.198 1.00 85.12 ? 148 GLU A OE2 1 ATOM 2275 H H . GLU A 1 154 ? -3.451 33.034 12.961 1.00 42.45 ? 148 GLU A H 1 ATOM 2276 H HA . GLU A 1 154 ? -5.066 33.167 15.152 1.00 55.71 ? 148 GLU A HA 1 ATOM 2277 H HB2 . GLU A 1 154 ? -3.616 35.367 14.139 1.00 94.28 ? 148 GLU A HB2 1 ATOM 2278 H HB3 . GLU A 1 154 ? -4.528 35.387 15.436 1.00 94.28 ? 148 GLU A HB3 1 ATOM 2279 H HG2 . GLU A 1 154 ? -3.008 34.336 16.657 1.00 131.66 ? 148 GLU A HG2 1 ATOM 2280 H HG3 . GLU A 1 154 ? -2.250 33.773 15.377 1.00 131.66 ? 148 GLU A HG3 1 ATOM 2281 N N . VAL A 1 155 ? -7.010 34.146 14.000 1.00 40.22 ? 149 VAL A N 1 ATOM 2282 C CA . VAL A 1 155 ? -8.160 34.656 13.262 1.00 37.63 ? 149 VAL A CA 1 ATOM 2283 C C . VAL A 1 155 ? -8.660 35.880 13.998 1.00 40.55 ? 149 VAL A C 1 ATOM 2284 O O . VAL A 1 155 ? -9.075 35.782 15.160 1.00 42.71 ? 149 VAL A O 1 ATOM 2285 C CB . VAL A 1 155 ? -9.271 33.607 13.132 1.00 36.76 ? 149 VAL A CB 1 ATOM 2286 C CG1 . VAL A 1 155 ? -10.499 34.224 12.424 1.00 36.84 ? 149 VAL A CG1 1 ATOM 2287 C CG2 . VAL A 1 155 ? -8.779 32.391 12.405 1.00 34.23 ? 149 VAL A CG2 1 ATOM 2288 H H . VAL A 1 155 ? -7.195 33.910 14.806 1.00 50.48 ? 149 VAL A H 1 ATOM 2289 H HA . VAL A 1 155 ? -7.882 34.923 12.372 1.00 43.89 ? 149 VAL A HA 1 ATOM 2290 H HB . VAL A 1 155 ? -9.547 33.331 14.020 1.00 38.41 ? 149 VAL A HB 1 ATOM 2291 H HG11 . VAL A 1 155 ? -11.192 33.550 12.350 1.00 39.00 ? 149 VAL A HG11 1 ATOM 2292 H HG12 . VAL A 1 155 ? -10.821 34.974 12.949 1.00 39.00 ? 149 VAL A HG12 1 ATOM 2293 H HG13 . VAL A 1 155 ? -10.235 34.527 11.541 1.00 39.00 ? 149 VAL A HG13 1 ATOM 2294 H HG21 . VAL A 1 155 ? -9.502 31.748 12.339 1.00 37.21 ? 149 VAL A HG21 1 ATOM 2295 H HG22 . VAL A 1 155 ? -8.486 32.651 11.518 1.00 37.21 ? 149 VAL A HG22 1 ATOM 2296 H HG23 . VAL A 1 155 ? -8.038 32.006 12.899 1.00 37.21 ? 149 VAL A HG23 1 ATOM 2297 N N . ASP A 1 156 ? -8.594 37.038 13.343 1.00 33.16 ? 150 ASP A N 1 ATOM 2298 C CA . ASP A 1 156 ? -8.949 38.287 14.000 1.00 35.11 ? 150 ASP A CA 1 ATOM 2299 C C . ASP A 1 156 ? -8.210 38.382 15.334 1.00 44.28 ? 150 ASP A C 1 ATOM 2300 O O . ASP A 1 156 ? -8.768 38.767 16.363 1.00 41.15 ? 150 ASP A O 1 ATOM 2301 C CB . ASP A 1 156 ? -10.456 38.394 14.211 1.00 36.26 ? 150 ASP A CB 1 ATOM 2302 C CG . ASP A 1 156 ? -11.223 38.626 12.914 1.00 38.85 ? 150 ASP A CG 1 ATOM 2303 O OD1 . ASP A 1 156 ? -10.645 39.127 11.926 1.00 39.90 ? 150 ASP A OD1 1 ATOM 2304 O OD2 . ASP A 1 156 ? -12.421 38.274 12.880 1.00 38.85 ? 150 ASP A OD2 1 ATOM 2305 H H . ASP A 1 156 ? -8.348 37.124 12.524 1.00 34.15 ? 150 ASP A H 1 ATOM 2306 H HA . ASP A 1 156 ? -8.668 39.031 13.445 1.00 39.42 ? 150 ASP A HA 1 ATOM 2307 H HB2 . ASP A 1 156 ? -10.778 37.569 14.606 1.00 37.19 ? 150 ASP A HB2 1 ATOM 2308 H HB3 . ASP A 1 156 ? -10.639 39.139 14.804 1.00 37.19 ? 150 ASP A HB3 1 ATOM 2309 N N . GLY A 1 157 ? -6.948 37.977 15.321 1.00 49.25 ? 151 GLY A N 1 ATOM 2310 C CA . GLY A 1 157 ? -6.085 38.092 16.475 1.00 49.76 ? 151 GLY A CA 1 ATOM 2311 C C . GLY A 1 157 ? -6.217 36.993 17.503 1.00 55.64 ? 151 GLY A C 1 ATOM 2312 O O . GLY A 1 157 ? -5.415 36.954 18.446 1.00 65.78 ? 151 GLY A O 1 ATOM 2313 H H . GLY A 1 157 ? -6.564 37.625 14.637 1.00 55.10 ? 151 GLY A H 1 ATOM 2314 H HA2 . GLY A 1 157 ? -5.163 38.108 16.175 1.00 55.09 ? 151 GLY A HA2 1 ATOM 2315 H HA3 . GLY A 1 157 ? -6.268 38.936 16.918 1.00 55.09 ? 151 GLY A HA3 1 ATOM 2316 N N . THR A 1 158 ? -7.196 36.104 17.370 1.00 49.93 ? 152 THR A N 1 ATOM 2317 C CA . THR A 1 158 ? -7.370 35.013 18.320 1.00 49.55 ? 152 THR A CA 1 ATOM 2318 C C . THR A 1 158 ? -6.628 33.780 17.823 1.00 47.42 ? 152 THR A C 1 ATOM 2319 O O . THR A 1 158 ? -6.877 33.304 16.711 1.00 40.40 ? 152 THR A O 1 ATOM 2320 C CB . THR A 1 158 ? -8.851 34.697 18.519 1.00 48.53 ? 152 THR A CB 1 ATOM 2321 O OG1 . THR A 1 158 ? -9.492 35.799 19.162 1.00 58.24 ? 152 THR A OG1 1 ATOM 2322 C CG2 . THR A 1 158 ? -9.012 33.452 19.379 1.00 48.77 ? 152 THR A CG2 1 ATOM 2323 H H . THR A 1 158 ? -7.775 36.111 16.735 1.00 63.03 ? 152 THR A H 1 ATOM 2324 H HA . THR A 1 158 ? -6.995 35.271 19.177 1.00 61.59 ? 152 THR A HA 1 ATOM 2325 H HB . THR A 1 158 ? -9.268 34.534 17.659 1.00 59.21 ? 152 THR A HB 1 ATOM 2326 H HG1 . THR A 1 158 ? -10.307 35.631 19.274 1.00 78.90 ? 152 THR A HG1 1 ATOM 2327 H HG21 . THR A 1 158 ? -9.954 33.255 19.503 1.00 59.09 ? 152 THR A HG21 1 ATOM 2328 H HG22 . THR A 1 158 ? -8.586 32.695 18.950 1.00 59.09 ? 152 THR A HG22 1 ATOM 2329 H HG23 . THR A 1 158 ? -8.603 33.594 20.247 1.00 59.09 ? 152 THR A HG23 1 ATOM 2330 N N . THR A 1 159 ? -5.729 33.258 18.653 1.00 44.70 ? 153 THR A N 1 ATOM 2331 C CA . THR A 1 159 ? -5.023 32.039 18.311 1.00 46.50 ? 153 THR A CA 1 ATOM 2332 C C . THR A 1 159 ? -6.013 30.900 18.135 1.00 46.80 ? 153 THR A C 1 ATOM 2333 O O . THR A 1 159 ? -6.940 30.739 18.923 1.00 45.27 ? 153 THR A O 1 ATOM 2334 C CB . THR A 1 159 ? -3.995 31.704 19.396 1.00 50.52 ? 153 THR A CB 1 ATOM 2335 O OG1 . THR A 1 159 ? -2.941 32.669 19.349 1.00 54.24 ? 153 THR A OG1 1 ATOM 2336 C CG2 . THR A 1 159 ? -3.390 30.314 19.193 1.00 45.82 ? 153 THR A CG2 1 ATOM 2337 H H . THR A 1 159 ? -5.514 33.593 19.415 1.00 51.88 ? 153 THR A H 1 ATOM 2338 H HA . THR A 1 159 ? -4.551 32.165 17.473 1.00 56.28 ? 153 THR A HA 1 ATOM 2339 H HB . THR A 1 159 ? -4.421 31.731 20.267 1.00 63.74 ? 153 THR A HB 1 ATOM 2340 H HG1 . THR A 1 159 ? -2.368 32.499 19.939 1.00 71.46 ? 153 THR A HG1 1 ATOM 2341 H HG21 . THR A 1 159 ? -2.744 30.128 19.893 1.00 54.09 ? 153 THR A HG21 1 ATOM 2342 H HG22 . THR A 1 159 ? -4.088 29.641 19.223 1.00 54.09 ? 153 THR A HG22 1 ATOM 2343 H HG23 . THR A 1 159 ? -2.944 30.268 18.333 1.00 54.09 ? 153 THR A HG23 1 ATOM 2344 N N . GLN A 1 160 ? -5.844 30.142 17.066 1.00 39.72 ? 154 GLN A N 1 ATOM 2345 C CA . GLN A 1 160 ? -6.651 28.966 16.837 1.00 39.21 ? 154 GLN A CA 1 ATOM 2346 C C . GLN A 1 160 ? -5.997 27.762 17.491 1.00 44.47 ? 154 GLN A C 1 ATOM 2347 O O . GLN A 1 160 ? -4.771 27.659 17.550 1.00 45.61 ? 154 GLN A O 1 ATOM 2348 C CB . GLN A 1 160 ? -6.819 28.737 15.340 1.00 39.49 ? 154 GLN A CB 1 ATOM 2349 C CG . GLN A 1 160 ? -7.453 29.913 14.644 1.00 36.82 ? 154 GLN A CG 1 ATOM 2350 C CD . GLN A 1 160 ? -8.875 30.175 15.125 1.00 39.89 ? 154 GLN A CD 1 ATOM 2351 O OE1 . GLN A 1 160 ? -9.788 29.394 14.837 1.00 39.04 ? 154 GLN A OE1 1 ATOM 2352 N NE2 . GLN A 1 160 ? -9.065 31.264 15.865 1.00 45.49 ? 154 GLN A NE2 1 ATOM 2353 H H . GLN A 1 160 ? -5.261 30.292 16.452 1.00 45.70 ? 154 GLN A H 1 ATOM 2354 H HA . GLN A 1 160 ? -7.529 29.092 17.230 1.00 44.95 ? 154 GLN A HA 1 ATOM 2355 H HB2 . GLN A 1 160 ? -5.948 28.586 14.942 1.00 46.98 ? 154 GLN A HB2 1 ATOM 2356 H HB3 . GLN A 1 160 ? -7.387 27.963 15.199 1.00 46.98 ? 154 GLN A HB3 1 ATOM 2357 H HG2 . GLN A 1 160 ? -6.925 30.708 14.819 1.00 41.75 ? 154 GLN A HG2 1 ATOM 2358 H HG3 . GLN A 1 160 ? -7.486 29.738 13.690 1.00 41.75 ? 154 GLN A HG3 1 ATOM 2359 H HE21 . GLN A 1 160 ? -8.402 31.781 16.049 1.00 58.84 ? 154 GLN A HE21 1 ATOM 2360 H HE22 . GLN A 1 160 ? -9.851 31.453 16.159 1.00 58.84 ? 154 GLN A HE22 1 ATOM 2361 N N . THR A 1 161 ? -6.830 26.865 17.995 1.00 44.27 ? 155 THR A N 1 ATOM 2362 C CA . THR A 1 161 ? -6.377 25.662 18.664 1.00 50.97 ? 155 THR A CA 1 ATOM 2363 C C . THR A 1 161 ? -7.055 24.429 18.117 1.00 49.95 ? 155 THR A C 1 ATOM 2364 O O . THR A 1 161 ? -6.855 23.342 18.664 1.00 53.01 ? 155 THR A O 1 ATOM 2365 C CB . THR A 1 161 ? -6.660 25.741 20.162 1.00 50.15 ? 155 THR A CB 1 ATOM 2366 O OG1 . THR A 1 161 ? -8.068 25.917 20.347 1.00 47.28 ? 155 THR A OG1 1 ATOM 2367 C CG2 . THR A 1 161 ? -5.933 26.901 20.761 1.00 50.25 ? 155 THR A CG2 1 ATOM 2368 H H . THR A 1 161 ? -7.686 26.936 17.960 1.00 49.53 ? 155 THR A H 1 ATOM 2369 H HA . THR A 1 161 ? -5.420 25.566 18.539 1.00 63.21 ? 155 THR A HA 1 ATOM 2370 H HB . THR A 1 161 ? -6.368 24.925 20.598 1.00 59.78 ? 155 THR A HB 1 ATOM 2371 H HG1 . THR A 1 161 ? -8.247 25.963 21.166 1.00 53.26 ? 155 THR A HG1 1 ATOM 2372 H HG21 . THR A 1 161 ? -6.114 26.949 21.713 1.00 59.29 ? 155 THR A HG21 1 ATOM 2373 H HG22 . THR A 1 161 ? -4.978 26.798 20.627 1.00 59.29 ? 155 THR A HG22 1 ATOM 2374 H HG23 . THR A 1 161 ? -6.223 27.726 20.343 1.00 59.29 ? 155 THR A HG23 1 ATOM 2375 N N . THR A 1 162 ? -7.880 24.573 17.086 1.00 56.81 ? 156 THR A N 1 ATOM 2376 C CA . THR A 1 162 ? -8.544 23.438 16.472 1.00 57.40 ? 156 THR A CA 1 ATOM 2377 C C . THR A 1 162 ? -8.762 23.738 14.991 1.00 47.24 ? 156 THR A C 1 ATOM 2378 O O . THR A 1 162 ? -8.612 24.875 14.538 1.00 40.22 ? 156 THR A O 1 ATOM 2379 C CB . THR A 1 162 ? -9.855 23.125 17.195 1.00 53.61 ? 156 THR A CB 1 ATOM 2380 O OG1 . THR A 1 162 ? -10.450 21.957 16.621 1.00 57.21 ? 156 THR A OG1 1 ATOM 2381 C CG2 . THR A 1 162 ? -10.814 24.296 17.118 1.00 45.42 ? 156 THR A CG2 1 ATOM 2382 H H . THR A 1 162 ? -8.073 25.328 16.722 1.00 76.82 ? 156 THR A H 1 ATOM 2383 H HA . THR A 1 162 ? -7.970 22.660 16.540 1.00 78.56 ? 156 THR A HA 1 ATOM 2384 H HB . THR A 1 162 ? -9.666 22.954 18.131 1.00 69.37 ? 156 THR A HB 1 ATOM 2385 H HG1 . THR A 1 162 ? -11.171 21.780 17.014 1.00 77.29 ? 156 THR A HG1 1 ATOM 2386 H HG21 . THR A 1 162 ? -11.639 24.080 17.581 1.00 51.79 ? 156 THR A HG21 1 ATOM 2387 H HG22 . THR A 1 162 ? -10.416 25.078 17.532 1.00 51.79 ? 156 THR A HG22 1 ATOM 2388 H HG23 . THR A 1 162 ? -11.017 24.499 16.192 1.00 51.79 ? 156 THR A HG23 1 ATOM 2389 N N . GLY A 1 163 ? -9.056 22.685 14.232 1.00 39.52 ? 157 GLY A N 1 ATOM 2390 C CA . GLY A 1 163 ? -9.196 22.777 12.794 1.00 42.56 ? 157 GLY A CA 1 ATOM 2391 C C . GLY A 1 163 ? -7.897 22.812 12.021 1.00 41.23 ? 157 GLY A C 1 ATOM 2392 O O . GLY A 1 163 ? -7.920 23.119 10.820 1.00 33.29 ? 157 GLY A O 1 ATOM 2393 H H . GLY A 1 163 ? -9.181 21.892 14.540 1.00 47.38 ? 157 GLY A H 1 ATOM 2394 H HA2 . GLY A 1 163 ? -9.708 22.015 12.480 1.00 55.08 ? 157 GLY A HA2 1 ATOM 2395 H HA3 . GLY A 1 163 ? -9.693 23.581 12.578 1.00 55.08 ? 157 GLY A HA3 1 ATOM 2396 N N . ILE A 1 164 ? -6.764 22.504 12.657 1.00 36.44 ? 158 ILE A N 1 ATOM 2397 C CA . ILE A 1 164 ? -5.451 22.700 12.054 1.00 36.07 ? 158 ILE A CA 1 ATOM 2398 C C . ILE A 1 164 ? -4.794 21.352 11.814 1.00 36.62 ? 158 ILE A C 1 ATOM 2399 O O . ILE A 1 164 ? -4.769 20.489 12.703 1.00 34.05 ? 158 ILE A O 1 ATOM 2400 C CB . ILE A 1 164 ? -4.565 23.594 12.929 1.00 36.63 ? 158 ILE A CB 1 ATOM 2401 C CG1 . ILE A 1 164 ? -5.214 24.979 13.082 1.00 41.39 ? 158 ILE A CG1 1 ATOM 2402 C CG2 . ILE A 1 164 ? -3.199 23.731 12.302 1.00 33.06 ? 158 ILE A CG2 1 ATOM 2403 C CD1 . ILE A 1 164 ? -4.513 25.890 14.051 1.00 55.31 ? 158 ILE A CD1 1 ATOM 2404 H H . ILE A 1 164 ? -6.734 22.175 13.452 1.00 45.86 ? 158 ILE A H 1 ATOM 2405 H HA . ILE A 1 164 ? -5.561 23.136 11.195 1.00 45.83 ? 158 ILE A HA 1 ATOM 2406 H HB . ILE A 1 164 ? -4.472 23.188 13.805 1.00 46.25 ? 158 ILE A HB 1 ATOM 2407 H HG12 . ILE A 1 164 ? -5.219 25.417 12.217 1.00 56.08 ? 158 ILE A HG12 1 ATOM 2408 H HG13 . ILE A 1 164 ? -6.125 24.862 13.395 1.00 56.08 ? 158 ILE A HG13 1 ATOM 2409 H HG21 . ILE A 1 164 ? -2.650 24.299 12.865 1.00 39.21 ? 158 ILE A HG21 1 ATOM 2410 H HG22 . ILE A 1 164 ? -2.798 22.852 12.226 1.00 39.21 ? 158 ILE A HG22 1 ATOM 2411 H HG23 . ILE A 1 164 ? -3.295 24.130 11.423 1.00 39.21 ? 158 ILE A HG23 1 ATOM 2412 H HD11 . ILE A 1 164 ? -4.986 26.736 14.087 1.00 84.79 ? 158 ILE A HD11 1 ATOM 2413 H HD12 . ILE A 1 164 ? -4.510 25.475 14.928 1.00 84.79 ? 158 ILE A HD12 1 ATOM 2414 H HD13 . ILE A 1 164 ? -3.603 26.032 13.748 1.00 84.79 ? 158 ILE A HD13 1 ATOM 2415 N N . GLU A 1 165 ? -4.251 21.178 10.611 1.00 30.07 ? 159 GLU A N 1 ATOM 2416 C CA . GLU A 1 165 ? -3.481 19.999 10.280 1.00 30.90 ? 159 GLU A CA 1 ATOM 2417 C C . GLU A 1 165 ? -2.177 20.446 9.653 1.00 32.46 ? 159 GLU A C 1 ATOM 2418 O O . GLU A 1 165 ? -2.122 21.450 8.944 1.00 34.06 ? 159 GLU A O 1 ATOM 2419 C CB . GLU A 1 165 ? -4.215 19.073 9.325 1.00 31.29 ? 159 GLU A CB 1 ATOM 2420 C CG . GLU A 1 165 ? -5.562 18.508 9.842 1.00 39.84 ? 159 GLU A CG 1 ATOM 2421 C CD . GLU A 1 165 ? -5.417 17.537 10.997 1.00 45.99 ? 159 GLU A CD 1 ATOM 2422 O OE1 . GLU A 1 165 ? -4.279 17.293 11.440 1.00 50.81 ? 159 GLU A OE1 1 ATOM 2423 O OE2 . GLU A 1 165 ? -6.446 17.005 11.463 1.00 48.57 ? 159 GLU A OE2 1 ATOM 2424 H H . GLU A 1 165 ? -4.319 21.741 9.965 1.00 31.47 ? 159 GLU A H 1 ATOM 2425 H HA . GLU A 1 165 ? -3.279 19.507 11.092 1.00 33.77 ? 159 GLU A HA 1 ATOM 2426 H HB2 . GLU A 1 165 ? -4.399 19.560 8.506 1.00 35.14 ? 159 GLU A HB2 1 ATOM 2427 H HB3 . GLU A 1 165 ? -3.639 18.317 9.129 1.00 35.14 ? 159 GLU A HB3 1 ATOM 2428 H HG2 . GLU A 1 165 ? -6.115 19.246 10.142 1.00 52.45 ? 159 GLU A HG2 1 ATOM 2429 H HG3 . GLU A 1 165 ? -6.004 18.041 9.115 1.00 52.45 ? 159 GLU A HG3 1 ATOM 2430 N N . ASN A 1 166 ? -1.132 19.685 9.923 1.00 32.27 ? 160 ASN A N 1 ATOM 2431 C CA . ASN A 1 166 ? 0.207 20.017 9.474 1.00 29.97 ? 160 ASN A CA 1 ATOM 2432 C C . ASN A 1 166 ? 0.767 18.822 8.728 1.00 27.67 ? 160 ASN A C 1 ATOM 2433 O O . ASN A 1 166 ? 0.609 17.674 9.161 1.00 31.33 ? 160 ASN A O 1 ATOM 2434 C CB . ASN A 1 166 ? 1.125 20.401 10.659 1.00 30.80 ? 160 ASN A CB 1 ATOM 2435 C CG . ASN A 1 166 ? 0.769 21.760 11.262 1.00 34.17 ? 160 ASN A CG 1 ATOM 2436 O OD1 . ASN A 1 166 ? 0.506 22.720 10.545 1.00 35.98 ? 160 ASN A OD1 1 ATOM 2437 N ND2 . ASN A 1 166 ? 0.808 21.854 12.586 1.00 39.60 ? 160 ASN A ND2 1 ATOM 2438 H H . ASN A 1 166 ? -1.174 18.954 10.375 1.00 38.97 ? 160 ASN A H 1 ATOM 2439 H HA . ASN A 1 166 ? 0.165 20.769 8.863 1.00 34.63 ? 160 ASN A HA 1 ATOM 2440 H HB2 . ASN A 1 166 ? 1.038 19.732 11.355 1.00 35.13 ? 160 ASN A HB2 1 ATOM 2441 H HB3 . ASN A 1 166 ? 2.042 20.441 10.348 1.00 35.13 ? 160 ASN A HB3 1 ATOM 2442 H HD21 . ASN A 1 166 ? 0.615 22.599 12.970 1.00 51.26 ? 160 ASN A HD21 1 ATOM 2443 H HD22 . ASN A 1 166 ? 1.025 21.170 13.059 1.00 51.26 ? 160 ASN A HD22 1 ATOM 2444 N N . SER A 1 167 ? 1.410 19.092 7.595 1.00 27.93 ? 161 SER A N 1 ATOM 2445 C CA . SER A 1 167 ? 2.032 18.045 6.815 1.00 26.14 ? 161 SER A CA 1 ATOM 2446 C C . SER A 1 167 ? 3.405 18.498 6.343 1.00 26.32 ? 161 SER A C 1 ATOM 2447 O O . SER A 1 167 ? 3.527 19.557 5.738 1.00 27.17 ? 161 SER A O 1 ATOM 2448 C CB . SER A 1 167 ? 1.140 17.699 5.616 1.00 28.84 ? 161 SER A CB 1 ATOM 2449 O OG . SER A 1 167 ? 1.715 16.666 4.849 1.00 30.45 ? 161 SER A OG 1 ATOM 2450 H H . SER A 1 167 ? 1.497 19.880 7.260 1.00 31.46 ? 161 SER A H 1 ATOM 2451 H HA . SER A 1 167 ? 2.139 17.250 7.362 1.00 28.51 ? 161 SER A HA 1 ATOM 2452 H HB2 . SER A 1 167 ? 0.274 17.408 5.940 1.00 34.54 ? 161 SER A HB2 1 ATOM 2453 H HB3 . SER A 1 167 ? 1.039 18.487 5.059 1.00 34.54 ? 161 SER A HB3 1 ATOM 2454 H HG . SER A 1 167 ? 1.219 16.484 4.195 1.00 38.26 ? 161 SER A HG 1 ATOM 2455 N N . LYS A 1 168 ? 4.426 17.706 6.620 1.00 29.91 ? 162 LYS A N 1 ATOM 2456 C CA . LYS A 1 168 ? 5.803 18.090 6.359 1.00 29.50 ? 162 LYS A CA 1 ATOM 2457 C C . LYS A 1 168 ? 6.368 17.120 5.334 1.00 25.32 ? 162 LYS A C 1 ATOM 2458 O O . LYS A 1 168 ? 6.184 15.910 5.482 1.00 26.21 ? 162 LYS A O 1 ATOM 2459 C CB . LYS A 1 168 ? 6.595 18.070 7.680 1.00 31.74 ? 162 LYS A CB 1 ATOM 2460 C CG . LYS A 1 168 ? 7.938 18.763 7.672 1.00 32.39 ? 162 LYS A CG 1 ATOM 2461 C CD . LYS A 1 168 ? 8.542 18.909 9.102 1.00 29.28 ? 162 LYS A CD 1 ATOM 2462 C CE . LYS A 1 168 ? 8.787 17.565 9.797 1.00 33.12 ? 162 LYS A CE 1 ATOM 2463 N NZ . LYS A 1 168 ? 9.457 17.710 11.146 1.00 35.37 ? 162 LYS A NZ 1 ATOM 2464 H H . LYS A 1 168 ? 4.346 16.924 6.968 1.00 37.55 ? 162 LYS A H 1 ATOM 2465 H HA . LYS A 1 168 ? 5.831 18.987 5.990 1.00 37.17 ? 162 LYS A HA 1 ATOM 2466 H HB2 . LYS A 1 168 ? 6.056 18.497 8.363 1.00 41.13 ? 162 LYS A HB2 1 ATOM 2467 H HB3 . LYS A 1 168 ? 6.751 17.145 7.926 1.00 41.13 ? 162 LYS A HB3 1 ATOM 2468 H HG2 . LYS A 1 168 ? 8.558 18.247 7.134 1.00 42.61 ? 162 LYS A HG2 1 ATOM 2469 H HG3 . LYS A 1 168 ? 7.834 19.652 7.298 1.00 42.61 ? 162 LYS A HG3 1 ATOM 2470 H HD2 . LYS A 1 168 ? 9.393 19.371 9.039 1.00 34.50 ? 162 LYS A HD2 1 ATOM 2471 H HD3 . LYS A 1 168 ? 7.929 19.421 9.652 1.00 34.50 ? 162 LYS A HD3 1 ATOM 2472 H HE2 . LYS A 1 168 ? 7.936 17.120 9.932 1.00 42.28 ? 162 LYS A HE2 1 ATOM 2473 H HE3 . LYS A 1 168 ? 9.360 17.019 9.236 1.00 42.28 ? 162 LYS A HE3 1 ATOM 2474 H HZ1 . LYS A 1 168 ? 8.948 18.201 11.687 1.00 45.37 ? 162 LYS A HZ1 1 ATOM 2475 H HZ2 . LYS A 1 168 ? 9.580 16.908 11.512 1.00 45.37 ? 162 LYS A HZ2 1 ATOM 2476 H HZ3 . LYS A 1 168 ? 10.247 18.109 11.051 1.00 45.37 ? 162 LYS A HZ3 1 ATOM 2477 N N . THR A 1 169 ? 7.022 17.644 4.280 1.00 28.07 ? 163 THR A N 1 ATOM 2478 C CA . THR A 1 169 ? 7.720 16.767 3.347 1.00 26.14 ? 163 THR A CA 1 ATOM 2479 C C . THR A 1 169 ? 8.962 16.178 4.002 1.00 26.19 ? 163 THR A C 1 ATOM 2480 O O . THR A 1 169 ? 9.570 16.803 4.869 1.00 29.16 ? 163 THR A O 1 ATOM 2481 C CB . THR A 1 169 ? 8.153 17.480 2.075 1.00 27.62 ? 163 THR A CB 1 ATOM 2482 O OG1 . THR A 1 169 ? 8.986 18.609 2.394 1.00 30.91 ? 163 THR A OG1 1 ATOM 2483 C CG2 . THR A 1 169 ? 6.979 17.925 1.269 1.00 29.56 ? 163 THR A CG2 1 ATOM 2484 H H . THR A 1 169 ? 7.071 18.482 4.094 1.00 33.30 ? 163 THR A H 1 ATOM 2485 H HA . THR A 1 169 ? 7.133 16.035 3.099 1.00 28.85 ? 163 THR A HA 1 ATOM 2486 H HB . THR A 1 169 ? 8.665 16.860 1.531 1.00 31.59 ? 163 THR A HB 1 ATOM 2487 H HG1 . THR A 1 169 ? 9.671 18.353 2.808 1.00 38.83 ? 163 THR A HG1 1 ATOM 2488 H HG21 . THR A 1 169 ? 7.281 18.376 0.465 1.00 35.55 ? 163 THR A HG21 1 ATOM 2489 H HG22 . THR A 1 169 ? 6.440 17.159 1.017 1.00 35.55 ? 163 THR A HG22 1 ATOM 2490 H HG23 . THR A 1 169 ? 6.435 18.537 1.788 1.00 35.55 ? 163 THR A HG23 1 ATOM 2491 N N . PRO A 1 170 ? 9.369 14.979 3.588 1.00 30.84 ? 164 PRO A N 1 ATOM 2492 C CA . PRO A 1 170 ? 10.610 14.394 4.121 1.00 29.31 ? 164 PRO A CA 1 ATOM 2493 C C . PRO A 1 170 ? 11.795 15.311 3.871 1.00 22.01 ? 164 PRO A C 1 ATOM 2494 O O . PRO A 1 170 ? 11.843 16.030 2.880 1.00 26.20 ? 164 PRO A O 1 ATOM 2495 C CB . PRO A 1 170 ? 10.759 13.082 3.335 1.00 30.26 ? 164 PRO A CB 1 ATOM 2496 C CG . PRO A 1 170 ? 9.406 12.768 2.793 1.00 30.90 ? 164 PRO A CG 1 ATOM 2497 C CD . PRO A 1 170 ? 8.707 14.105 2.607 1.00 31.56 ? 164 PRO A CD 1 ATOM 2498 H HA . PRO A 1 170 ? 10.527 14.206 5.069 1.00 37.56 ? 164 PRO A HA 1 ATOM 2499 H HB2 . PRO A 1 170 ? 11.394 13.207 2.613 1.00 39.21 ? 164 PRO A HB2 1 ATOM 2500 H HB3 . PRO A 1 170 ? 11.057 12.378 3.933 1.00 39.21 ? 164 PRO A HB3 1 ATOM 2501 H HG2 . PRO A 1 170 ? 9.496 12.310 1.942 1.00 40.41 ? 164 PRO A HG2 1 ATOM 2502 H HG3 . PRO A 1 170 ? 8.922 12.216 3.427 1.00 40.41 ? 164 PRO A HG3 1 ATOM 2503 H HD2 . PRO A 1 170 ? 8.849 14.438 1.708 1.00 42.19 ? 164 PRO A HD2 1 ATOM 2504 H HD3 . PRO A 1 170 ? 7.762 14.023 2.811 1.00 42.19 ? 164 PRO A HD3 1 ATOM 2505 N N . GLN A 1 171 ? 12.796 15.245 4.756 1.00 21.11 ? 165 GLN A N 1 ATOM 2506 C CA . GLN A 1 171 ? 14.016 16.014 4.545 1.00 21.84 ? 165 GLN A CA 1 ATOM 2507 C C . GLN A 1 171 ? 14.599 15.777 3.162 1.00 26.84 ? 165 GLN A C 1 ATOM 2508 O O . GLN A 1 171 ? 14.693 14.639 2.684 1.00 23.45 ? 165 GLN A O 1 ATOM 2509 C CB . GLN A 1 171 ? 15.054 15.656 5.600 1.00 25.35 ? 165 GLN A CB 1 ATOM 2510 C CG . GLN A 1 171 ? 14.778 16.201 6.970 1.00 30.60 ? 165 GLN A CG 1 ATOM 2511 C CD . GLN A 1 171 ? 15.980 16.017 7.898 1.00 27.16 ? 165 GLN A CD 1 ATOM 2512 O OE1 . GLN A 1 171 ? 16.118 14.991 8.571 1.00 23.82 ? 165 GLN A OE1 1 ATOM 2513 N NE2 . GLN A 1 171 ? 16.853 17.008 7.923 1.00 25.00 ? 165 GLN A NE2 1 ATOM 2514 H H . GLN A 1 171 ? 12.790 14.769 5.472 1.00 22.69 ? 165 GLN A H 1 ATOM 2515 H HA . GLN A 1 171 ? 13.813 16.959 4.629 1.00 24.23 ? 165 GLN A HA 1 ATOM 2516 H HB2 . GLN A 1 171 ? 15.100 14.690 5.673 1.00 31.41 ? 165 GLN A HB2 1 ATOM 2517 H HB3 . GLN A 1 171 ? 15.915 16.002 5.316 1.00 31.41 ? 165 GLN A HB3 1 ATOM 2518 H HG2 . GLN A 1 171 ? 14.586 17.150 6.905 1.00 42.07 ? 165 GLN A HG2 1 ATOM 2519 H HG3 . GLN A 1 171 ? 14.022 15.731 7.355 1.00 42.07 ? 165 GLN A HG3 1 ATOM 2520 H HE21 . GLN A 1 171 ? 16.727 17.705 7.435 1.00 29.55 ? 165 GLN A HE21 1 ATOM 2521 H HE22 . GLN A 1 171 ? 17.548 16.956 8.428 1.00 29.55 ? 165 GLN A HE22 1 ATOM 2522 N N . ASN A 1 172 ? 15.019 16.870 2.531 1.00 29.86 ? 166 ASN A N 1 ATOM 2523 C CA . ASN A 1 172 ? 15.530 16.810 1.168 1.00 32.63 ? 166 ASN A CA 1 ATOM 2524 C C . ASN A 1 172 ? 16.892 16.116 1.152 1.00 29.23 ? 166 ASN A C 1 ATOM 2525 O O . ASN A 1 172 ? 17.741 16.417 1.987 1.00 29.33 ? 166 ASN A O 1 ATOM 2526 C CB . ASN A 1 172 ? 15.650 18.221 0.612 1.00 33.87 ? 166 ASN A CB 1 ATOM 2527 C CG . ASN A 1 172 ? 16.113 18.237 -0.816 1.00 29.78 ? 166 ASN A CG 1 ATOM 2528 O OD1 . ASN A 1 172 ? 17.304 18.214 -1.086 1.00 30.70 ? 166 ASN A OD1 1 ATOM 2529 N ND2 . ASN A 1 172 ? 15.178 18.239 -1.732 1.00 36.84 ? 166 ASN A ND2 1 ATOM 2530 H H . ASN A 1 172 ? 15.018 17.660 2.873 1.00 34.90 ? 166 ASN A H 1 ATOM 2531 H HA . ASN A 1 172 ? 14.917 16.306 0.610 1.00 40.65 ? 166 ASN A HA 1 ATOM 2532 H HB2 . ASN A 1 172 ? 14.782 18.652 0.652 1.00 43.09 ? 166 ASN A HB2 1 ATOM 2533 H HB3 . ASN A 1 172 ? 16.293 18.717 1.143 1.00 43.09 ? 166 ASN A HB3 1 ATOM 2534 H HD21 . ASN A 1 172 ? 15.393 18.248 -2.565 1.00 48.52 ? 166 ASN A HD21 1 ATOM 2535 H HD22 . ASN A 1 172 ? 14.350 18.231 -1.502 1.00 48.52 ? 166 ASN A HD22 1 ATOM 2536 N N . SER A 1 173 ? 17.101 15.186 0.205 1.00 31.37 ? 167 SER A N 1 ATOM 2537 C CA . SER A 1 173 ? 18.356 14.429 0.164 1.00 32.70 ? 167 SER A CA 1 ATOM 2538 C C . SER A 1 173 ? 19.572 15.308 -0.065 1.00 33.31 ? 167 SER A C 1 ATOM 2539 O O . SER A 1 173 ? 20.692 14.896 0.240 1.00 37.07 ? 167 SER A O 1 ATOM 2540 C CB . SER A 1 173 ? 18.323 13.387 -0.956 1.00 39.81 ? 167 SER A CB 1 ATOM 2541 O OG . SER A 1 173 ? 17.004 12.973 -1.244 1.00 48.63 ? 167 SER A OG 1 ATOM 2542 H H . SER A 1 173 ? 16.540 14.981 -0.413 1.00 33.25 ? 167 SER A H 1 ATOM 2543 H HA . SER A 1 173 ? 18.474 13.964 1.007 1.00 35.79 ? 167 SER A HA 1 ATOM 2544 H HB2 . SER A 1 173 ? 18.711 13.774 -1.756 1.00 50.39 ? 167 SER A HB2 1 ATOM 2545 H HB3 . SER A 1 173 ? 18.840 12.614 -0.680 1.00 50.39 ? 167 SER A HB3 1 ATOM 2546 H HG . SER A 1 173 ? 17.010 12.402 -1.860 1.00 69.31 ? 167 SER A HG 1 ATOM 2547 N N . ALA A 1 174 ? 19.401 16.476 -0.670 1.00 42.88 ? 168 ALA A N 1 ATOM 2548 C CA . ALA A 1 174 ? 20.553 17.298 -1.012 1.00 43.64 ? 168 ALA A CA 1 ATOM 2549 C C . ALA A 1 174 ? 20.922 18.295 0.073 1.00 41.98 ? 168 ALA A C 1 ATOM 2550 O O . ALA A 1 174 ? 22.106 18.503 0.340 1.00 45.47 ? 168 ALA A O 1 ATOM 2551 C CB . ALA A 1 174 ? 20.283 18.057 -2.312 1.00 42.71 ? 168 ALA A CB 1 ATOM 2552 H H . ALA A 1 174 ? 18.640 16.811 -0.891 1.00 51.04 ? 168 ALA A H 1 ATOM 2553 H HA . ALA A 1 174 ? 21.318 16.720 -1.158 1.00 52.17 ? 168 ALA A HA 1 ATOM 2554 H HB1 . ALA A 1 174 ? 21.057 18.599 -2.527 1.00 49.45 ? 168 ALA A HB1 1 ATOM 2555 H HB2 . ALA A 1 174 ? 20.119 17.417 -3.023 1.00 49.45 ? 168 ALA A HB2 1 ATOM 2556 H HB3 . ALA A 1 174 ? 19.505 18.623 -2.191 1.00 49.45 ? 168 ALA A HB3 1 ATOM 2557 N N . ASP A 1 175 ? 19.935 18.940 0.695 1.00 29.59 ? 169 ASP A N 1 ATOM 2558 C CA . ASP A 1 175 ? 20.230 20.047 1.581 1.00 32.89 ? 169 ASP A CA 1 ATOM 2559 C C . ASP A 1 175 ? 19.562 19.910 2.938 1.00 28.49 ? 169 ASP A C 1 ATOM 2560 O O . ASP A 1 175 ? 19.626 20.846 3.723 1.00 29.81 ? 169 ASP A O 1 ATOM 2561 C CB . ASP A 1 175 ? 19.851 21.386 0.923 1.00 32.97 ? 169 ASP A CB 1 ATOM 2562 C CG . ASP A 1 175 ? 18.389 21.507 0.607 1.00 31.89 ? 169 ASP A CG 1 ATOM 2563 O OD1 . ASP A 1 175 ? 17.560 20.761 1.172 1.00 31.68 ? 169 ASP A OD1 1 ATOM 2564 O OD2 . ASP A 1 175 ? 18.069 22.367 -0.243 1.00 34.11 ? 169 ASP A OD2 1 ATOM 2565 H H . ASP A 1 175 ? 19.099 18.754 0.618 1.00 33.93 ? 169 ASP A H 1 ATOM 2566 H HA . ASP A 1 175 ? 21.187 20.064 1.735 1.00 40.91 ? 169 ASP A HA 1 ATOM 2567 H HB2 . ASP A 1 175 ? 20.086 22.109 1.526 1.00 40.61 ? 169 ASP A HB2 1 ATOM 2568 H HB3 . ASP A 1 175 ? 20.343 21.478 0.092 1.00 40.61 ? 169 ASP A HB3 1 ATOM 2569 N N . CYS A 1 176 ? 18.944 18.769 3.231 1.00 29.03 ? 170 CYS A N 1 ATOM 2570 C CA . CYS A 1 176 ? 18.342 18.450 4.519 1.00 26.10 ? 170 CYS A CA 1 ATOM 2571 C C . CYS A 1 176 ? 17.062 19.249 4.796 1.00 25.49 ? 170 CYS A C 1 ATOM 2572 O O . CYS A 1 176 ? 16.473 19.116 5.882 1.00 29.30 ? 170 CYS A O 1 ATOM 2573 C CB . CYS A 1 176 ? 19.322 18.653 5.682 1.00 24.01 ? 170 CYS A CB 1 ATOM 2574 S SG . CYS A 1 176 ? 20.535 17.292 6.001 1.00 28.43 ? 170 CYS A SG 1 ATOM 2575 H H . CYS A 1 176 ? 18.857 18.130 2.663 1.00 35.38 ? 170 CYS A H 1 ATOM 2576 H HA . CYS A 1 176 ? 18.097 17.511 4.513 1.00 29.22 ? 170 CYS A HA 1 ATOM 2577 H HB2 . CYS A 1 176 ? 19.835 19.458 5.507 1.00 24.40 ? 170 CYS A HB2 1 ATOM 2578 H HB3 . CYS A 1 176 ? 18.807 18.774 6.495 1.00 24.40 ? 170 CYS A HB3 1 ATOM 2579 N N . THR A 1 177 ? 16.591 20.057 3.860 1.00 26.43 ? 171 THR A N 1 ATOM 2580 C CA . THR A 1 177 ? 15.492 20.941 4.241 1.00 27.94 ? 171 THR A CA 1 ATOM 2581 C C . THR A 1 177 ? 14.133 20.247 4.220 1.00 28.59 ? 171 THR A C 1 ATOM 2582 O O . THR A 1 177 ? 13.923 19.216 3.571 1.00 26.10 ? 171 THR A O 1 ATOM 2583 C CB . THR A 1 177 ? 15.431 22.184 3.352 1.00 25.36 ? 171 THR A CB 1 ATOM 2584 O OG1 . THR A 1 177 ? 15.254 21.813 1.978 1.00 27.84 ? 171 THR A OG1 1 ATOM 2585 C CG2 . THR A 1 177 ? 16.680 23.026 3.553 1.00 26.21 ? 171 THR A CG2 1 ATOM 2586 H H . THR A 1 177 ? 16.865 20.117 3.047 1.00 30.51 ? 171 THR A H 1 ATOM 2587 H HA . THR A 1 177 ? 15.646 21.243 5.150 1.00 33.90 ? 171 THR A HA 1 ATOM 2588 H HB . THR A 1 177 ? 14.670 22.721 3.626 1.00 28.24 ? 171 THR A HB 1 ATOM 2589 H HG1 . THR A 1 177 ? 15.895 21.333 1.725 1.00 33.35 ? 171 THR A HG1 1 ATOM 2590 H HG21 . THR A 1 177 ? 16.642 23.814 2.989 1.00 29.57 ? 171 THR A HG21 1 ATOM 2591 H HG22 . THR A 1 177 ? 16.747 23.303 4.480 1.00 29.57 ? 171 THR A HG22 1 ATOM 2592 H HG23 . THR A 1 177 ? 17.467 22.510 3.320 1.00 29.57 ? 171 THR A HG23 1 ATOM 2593 N N . TYR A 1 178 ? 13.204 20.860 4.954 1.00 26.91 ? 172 TYR A N 1 ATOM 2594 C CA . TYR A 1 178 ? 11.790 20.517 5.003 1.00 24.15 ? 172 TYR A CA 1 ATOM 2595 C C . TYR A 1 178 ? 10.973 21.520 4.198 1.00 25.41 ? 172 TYR A C 1 ATOM 2596 O O . TYR A 1 178 ? 11.421 22.621 3.870 1.00 25.17 ? 172 TYR A O 1 ATOM 2597 C CB . TYR A 1 178 ? 11.235 20.528 6.435 1.00 27.50 ? 172 TYR A CB 1 ATOM 2598 C CG . TYR A 1 178 ? 11.841 19.584 7.439 1.00 29.54 ? 172 TYR A CG 1 ATOM 2599 C CD1 . TYR A 1 178 ? 11.528 18.224 7.439 1.00 29.44 ? 172 TYR A CD1 1 ATOM 2600 C CD2 . TYR A 1 178 ? 12.689 20.062 8.428 1.00 30.99 ? 172 TYR A CD2 1 ATOM 2601 C CE1 . TYR A 1 178 ? 12.052 17.367 8.384 1.00 26.30 ? 172 TYR A CE1 1 ATOM 2602 C CE2 . TYR A 1 178 ? 13.223 19.216 9.372 1.00 30.04 ? 172 TYR A CE2 1 ATOM 2603 C CZ . TYR A 1 178 ? 12.915 17.878 9.345 1.00 31.97 ? 172 TYR A CZ 1 ATOM 2604 O OH . TYR A 1 178 ? 13.456 17.072 10.299 1.00 36.24 ? 172 TYR A OH 1 ATOM 2605 H H . TYR A 1 178 ? 13.390 21.525 5.467 1.00 31.87 ? 172 TYR A H 1 ATOM 2606 H HA . TYR A 1 178 ? 11.656 19.633 4.625 1.00 26.37 ? 172 TYR A HA 1 ATOM 2607 H HB2 . TYR A 1 178 ? 11.345 21.425 6.789 1.00 33.10 ? 172 TYR A HB2 1 ATOM 2608 H HB3 . TYR A 1 178 ? 10.289 20.321 6.389 1.00 33.10 ? 172 TYR A HB3 1 ATOM 2609 H HD1 . TYR A 1 178 ? 10.951 17.889 6.792 1.00 36.72 ? 172 TYR A HD1 1 ATOM 2610 H HD2 . TYR A 1 178 ? 12.903 20.967 8.451 1.00 38.83 ? 172 TYR A HD2 1 ATOM 2611 H HE1 . TYR A 1 178 ? 11.845 16.460 8.368 1.00 29.27 ? 172 TYR A HE1 1 ATOM 2612 H HE2 . TYR A 1 178 ? 13.797 19.548 10.024 1.00 35.82 ? 172 TYR A HE2 1 ATOM 2613 H HH . TYR A 1 178 ? 13.954 17.520 10.805 1.00 48.48 ? 172 TYR A HH 1 ATOM 2614 N N . ASN A 1 179 ? 9.753 21.111 3.891 1.00 23.90 ? 173 ASN A N 1 ATOM 2615 C CA . ASN A 1 179 ? 8.670 21.987 3.484 1.00 27.13 ? 173 ASN A CA 1 ATOM 2616 C C . ASN A 1 179 ? 7.461 21.571 4.287 1.00 24.24 ? 173 ASN A C 1 ATOM 2617 O O . ASN A 1 179 ? 7.322 20.407 4.658 1.00 23.97 ? 173 ASN A O 1 ATOM 2618 C CB . ASN A 1 179 ? 8.353 21.899 1.984 1.00 26.26 ? 173 ASN A CB 1 ATOM 2619 C CG . ASN A 1 179 ? 9.570 22.190 1.120 1.00 31.63 ? 173 ASN A CG 1 ATOM 2620 O OD1 . ASN A 1 179 ? 9.928 23.337 0.908 1.00 27.92 ? 173 ASN A OD1 1 ATOM 2621 N ND2 . ASN A 1 179 ? 10.228 21.148 0.657 1.00 33.14 ? 173 ASN A ND2 1 ATOM 2622 H H . ASN A 1 179 ? 9.519 20.284 3.913 1.00 26.86 ? 173 ASN A H 1 ATOM 2623 H HA . ASN A 1 179 ? 8.891 22.906 3.704 1.00 33.82 ? 173 ASN A HA 1 ATOM 2624 H HB2 . ASN A 1 179 ? 8.043 21.004 1.776 1.00 31.61 ? 173 ASN A HB2 1 ATOM 2625 H HB3 . ASN A 1 179 ? 7.667 22.549 1.765 1.00 31.61 ? 173 ASN A HB3 1 ATOM 2626 H HD21 . ASN A 1 179 ? 10.923 21.262 0.164 1.00 45.38 ? 173 ASN A HD21 1 ATOM 2627 H HD22 . ASN A 1 179 ? 9.962 20.352 0.848 1.00 45.38 ? 173 ASN A HD22 1 ATOM 2628 N N . LEU A 1 180 ? 6.574 22.524 4.517 1.00 25.54 ? 174 LEU A N 1 ATOM 2629 C CA . LEU A 1 180 ? 5.469 22.349 5.442 1.00 25.51 ? 174 LEU A CA 1 ATOM 2630 C C . LEU A 1 180 ? 4.216 22.935 4.814 1.00 27.94 ? 174 LEU A C 1 ATOM 2631 O O . LEU A 1 180 ? 4.247 24.053 4.291 1.00 25.54 ? 174 LEU A O 1 ATOM 2632 C CB . LEU A 1 180 ? 5.760 23.065 6.768 1.00 25.24 ? 174 LEU A CB 1 ATOM 2633 C CG . LEU A 1 180 ? 4.591 23.031 7.738 1.00 31.43 ? 174 LEU A CG 1 ATOM 2634 C CD1 . LEU A 1 180 ? 4.487 21.685 8.293 1.00 31.54 ? 174 LEU A CD1 1 ATOM 2635 C CD2 . LEU A 1 180 ? 4.821 24.055 8.818 1.00 40.72 ? 174 LEU A CD2 1 ATOM 2636 H H . LEU A 1 180 ? 6.591 23.297 4.142 1.00 29.78 ? 174 LEU A H 1 ATOM 2637 H HA . LEU A 1 180 ? 5.326 21.405 5.615 1.00 29.05 ? 174 LEU A HA 1 ATOM 2638 H HB2 . LEU A 1 180 ? 6.517 22.636 7.197 1.00 27.15 ? 174 LEU A HB2 1 ATOM 2639 H HB3 . LEU A 1 180 ? 5.968 23.994 6.583 1.00 27.15 ? 174 LEU A HB3 1 ATOM 2640 H HG . LEU A 1 180 ? 3.768 23.244 7.272 1.00 38.76 ? 174 LEU A HG 1 ATOM 2641 H HD11 . LEU A 1 180 ? 3.743 21.657 8.914 1.00 38.93 ? 174 LEU A HD11 1 ATOM 2642 H HD12 . LEU A 1 180 ? 4.340 21.057 7.569 1.00 38.93 ? 174 LEU A HD12 1 ATOM 2643 H HD13 . LEU A 1 180 ? 5.313 21.470 8.755 1.00 38.93 ? 174 LEU A HD13 1 ATOM 2644 H HD21 . LEU A 1 180 ? 4.075 24.033 9.437 1.00 56.73 ? 174 LEU A HD21 1 ATOM 2645 H HD22 . LEU A 1 180 ? 5.645 23.842 9.284 1.00 56.73 ? 174 LEU A HD22 1 ATOM 2646 H HD23 . LEU A 1 180 ? 4.888 24.933 8.411 1.00 56.73 ? 174 LEU A HD23 1 ATOM 2647 N N . SER A 1 181 ? 3.119 22.189 4.891 1.00 23.98 ? 175 SER A N 1 ATOM 2648 C CA . SER A 1 181 ? 1.798 22.669 4.513 1.00 26.80 ? 175 SER A CA 1 ATOM 2649 C C . SER A 1 181 ? 0.944 22.615 5.764 1.00 27.59 ? 175 SER A C 1 ATOM 2650 O O . SER A 1 181 ? 0.817 21.556 6.387 1.00 28.41 ? 175 SER A O 1 ATOM 2651 C CB . SER A 1 181 ? 1.195 21.820 3.394 1.00 29.56 ? 175 SER A CB 1 ATOM 2652 O OG . SER A 1 181 ? -0.081 22.296 3.051 1.00 30.12 ? 175 SER A OG 1 ATOM 2653 H H . SER A 1 181 ? 3.117 21.376 5.169 1.00 25.69 ? 175 SER A H 1 ATOM 2654 H HA . SER A 1 181 ? 1.855 23.590 4.212 1.00 31.19 ? 175 SER A HA 1 ATOM 2655 H HB2 . SER A 1 181 ? 1.771 21.867 2.615 1.00 37.53 ? 175 SER A HB2 1 ATOM 2656 H HB3 . SER A 1 181 ? 1.120 20.902 3.698 1.00 37.53 ? 175 SER A HB3 1 ATOM 2657 H HG . SER A 1 181 ? -0.408 21.826 2.436 1.00 38.26 ? 175 SER A HG 1 ATOM 2658 N N . SER A 1 182 ? 0.413 23.760 6.159 1.00 25.99 ? 176 SER A N 1 ATOM 2659 C CA . SER A 1 182 ? -0.469 23.868 7.304 1.00 28.97 ? 176 SER A CA 1 ATOM 2660 C C . SER A 1 182 ? -1.817 24.339 6.801 1.00 30.26 ? 176 SER A C 1 ATOM 2661 O O . SER A 1 182 ? -1.885 25.320 6.052 1.00 26.41 ? 176 SER A O 1 ATOM 2662 C CB . SER A 1 182 ? 0.072 24.859 8.334 1.00 30.32 ? 176 SER A CB 1 ATOM 2663 O OG . SER A 1 182 ? -0.698 24.834 9.536 1.00 29.63 ? 176 SER A OG 1 ATOM 2664 H H . SER A 1 182 ? 0.554 24.511 5.766 1.00 30.59 ? 176 SER A H 1 ATOM 2665 H HA . SER A 1 182 ? -0.575 23.000 7.725 1.00 36.06 ? 176 SER A HA 1 ATOM 2666 H HB2 . SER A 1 182 ? 0.989 24.624 8.543 1.00 37.82 ? 176 SER A HB2 1 ATOM 2667 H HB3 . SER A 1 182 ? 0.038 25.752 7.958 1.00 37.82 ? 176 SER A HB3 1 ATOM 2668 H HG . SER A 1 182 ? -0.676 24.065 9.874 1.00 35.33 ? 176 SER A HG 1 ATOM 2669 N N . THR A 1 183 ? -2.872 23.640 7.213 1.00 30.81 ? 177 THR A N 1 ATOM 2670 C CA . THR A 1 183 ? -4.235 23.965 6.830 1.00 27.75 ? 177 THR A CA 1 ATOM 2671 C C . THR A 1 183 ? -5.044 24.311 8.064 1.00 27.56 ? 177 THR A C 1 ATOM 2672 O O . THR A 1 183 ? -4.951 23.643 9.097 1.00 29.64 ? 177 THR A O 1 ATOM 2673 C CB . THR A 1 183 ? -4.917 22.820 6.099 1.00 28.14 ? 177 THR A CB 1 ATOM 2674 O OG1 . THR A 1 183 ? -4.802 21.634 6.886 1.00 31.42 ? 177 THR A OG1 1 ATOM 2675 C CG2 . THR A 1 183 ? -4.287 22.599 4.714 1.00 30.38 ? 177 THR A CG2 1 ATOM 2676 H H . THR A 1 183 ? -2.817 22.955 7.730 1.00 38.67 ? 177 THR A H 1 ATOM 2677 H HA . THR A 1 183 ? -4.227 24.738 6.244 1.00 32.14 ? 177 THR A HA 1 ATOM 2678 H HB . THR A 1 183 ? -5.855 23.033 5.976 1.00 33.27 ? 177 THR A HB 1 ATOM 2679 H HG1 . THR A 1 183 ? -5.169 21.748 7.633 1.00 39.90 ? 177 THR A HG1 1 ATOM 2680 H HG21 . THR A 1 183 ? -4.733 21.867 4.260 1.00 38.87 ? 177 THR A HG21 1 ATOM 2681 H HG22 . THR A 1 183 ? -4.376 23.403 4.177 1.00 38.87 ? 177 THR A HG22 1 ATOM 2682 H HG23 . THR A 1 183 ? -3.346 22.386 4.808 1.00 38.87 ? 177 THR A HG23 1 ATOM 2683 N N . LEU A 1 184 ? -5.849 25.355 7.921 1.00 29.71 ? 178 LEU A N 1 ATOM 2684 C CA . LEU A 1 184 ? -6.889 25.721 8.866 1.00 33.35 ? 178 LEU A CA 1 ATOM 2685 C C . LEU A 1 184 ? -8.227 25.506 8.177 1.00 35.34 ? 178 LEU A C 1 ATOM 2686 O O . LEU A 1 184 ? -8.489 26.099 7.121 1.00 28.99 ? 178 LEU A O 1 ATOM 2687 C CB . LEU A 1 184 ? -6.740 27.176 9.309 1.00 31.93 ? 178 LEU A CB 1 ATOM 2688 C CG . LEU A 1 184 ? -7.916 27.693 10.162 1.00 31.08 ? 178 LEU A CG 1 ATOM 2689 C CD1 . LEU A 1 184 ? -7.968 26.937 11.481 1.00 38.76 ? 178 LEU A CD1 1 ATOM 2690 C CD2 . LEU A 1 184 ? -7.789 29.192 10.391 1.00 31.90 ? 178 LEU A CD2 1 ATOM 2691 H H . LEU A 1 184 ? -5.807 25.891 7.250 1.00 35.24 ? 178 LEU A H 1 ATOM 2692 H HA . LEU A 1 184 ? -6.842 25.148 9.647 1.00 42.11 ? 178 LEU A HA 1 ATOM 2693 H HB2 . LEU A 1 184 ? -5.931 27.260 9.838 1.00 38.62 ? 178 LEU A HB2 1 ATOM 2694 H HB3 . LEU A 1 184 ? -6.677 27.738 8.521 1.00 38.62 ? 178 LEU A HB3 1 ATOM 2695 H HG . LEU A 1 184 ? -8.746 27.530 9.688 1.00 35.92 ? 178 LEU A HG 1 ATOM 2696 H HD11 . LEU A 1 184 ? -8.711 27.271 12.007 1.00 51.37 ? 178 LEU A HD11 1 ATOM 2697 H HD12 . LEU A 1 184 ? -8.090 25.992 11.298 1.00 51.37 ? 178 LEU A HD12 1 ATOM 2698 H HD13 . LEU A 1 184 ? -7.135 27.077 11.958 1.00 51.37 ? 178 LEU A HD13 1 ATOM 2699 H HD21 . LEU A 1 184 ? -8.538 29.493 10.928 1.00 37.30 ? 178 LEU A HD21 1 ATOM 2700 H HD22 . LEU A 1 184 ? -6.956 29.371 10.854 1.00 37.30 ? 178 LEU A HD22 1 ATOM 2701 H HD23 . LEU A 1 184 ? -7.795 29.644 9.532 1.00 37.30 ? 178 LEU A HD23 1 ATOM 2702 N N . THR A 1 185 ? -9.062 24.658 8.769 1.00 31.88 ? 179 THR A N 1 ATOM 2703 C CA . THR A 1 185 ? -10.385 24.352 8.245 1.00 30.19 ? 179 THR A CA 1 ATOM 2704 C C . THR A 1 185 ? -11.436 24.898 9.205 1.00 34.03 ? 179 THR A C 1 ATOM 2705 O O . THR A 1 185 ? -11.368 24.651 10.416 1.00 28.97 ? 179 THR A O 1 ATOM 2706 C CB . THR A 1 185 ? -10.558 22.841 8.043 1.00 34.32 ? 179 THR A CB 1 ATOM 2707 O OG1 . THR A 1 185 ? -9.594 22.361 7.097 1.00 32.66 ? 179 THR A OG1 1 ATOM 2708 C CG2 . THR A 1 185 ? -11.944 22.539 7.482 1.00 35.48 ? 179 THR A CG2 1 ATOM 2709 H H . THR A 1 185 ? -8.878 24.238 9.496 1.00 39.67 ? 179 THR A H 1 ATOM 2710 H HA . THR A 1 185 ? -10.499 24.790 7.387 1.00 35.85 ? 179 THR A HA 1 ATOM 2711 H HB . THR A 1 185 ? -10.452 22.379 8.889 1.00 44.50 ? 179 THR A HB 1 ATOM 2712 H HG1 . THR A 1 185 ? -9.688 21.534 6.986 1.00 41.80 ? 179 THR A HG1 1 ATOM 2713 H HG21 . THR A 1 185 ? -12.049 21.583 7.357 1.00 46.44 ? 179 THR A HG21 1 ATOM 2714 H HG22 . THR A 1 185 ? -12.626 22.853 8.097 1.00 46.44 ? 179 THR A HG22 1 ATOM 2715 H HG23 . THR A 1 185 ? -12.060 22.984 6.629 1.00 46.44 ? 179 THR A HG23 1 ATOM 2716 N N . LEU A 1 186 ? -12.403 25.624 8.658 1.00 32.91 ? 180 LEU A N 1 ATOM 2717 C CA . LEU A 1 186 ? -13.507 26.207 9.411 1.00 34.54 ? 180 LEU A CA 1 ATOM 2718 C C . LEU A 1 186 ? -14.807 25.952 8.664 1.00 30.45 ? 180 LEU A C 1 ATOM 2719 O O . LEU A 1 186 ? -14.796 25.688 7.460 1.00 31.64 ? 180 LEU A O 1 ATOM 2720 C CB . LEU A 1 186 ? -13.311 27.705 9.579 1.00 34.06 ? 180 LEU A CB 1 ATOM 2721 C CG . LEU A 1 186 ? -12.016 28.159 10.228 1.00 41.54 ? 180 LEU A CG 1 ATOM 2722 C CD1 . LEU A 1 186 ? -11.878 29.667 10.033 1.00 41.35 ? 180 LEU A CD1 1 ATOM 2723 C CD2 . LEU A 1 186 ? -12.010 27.781 11.708 1.00 50.95 ? 180 LEU A CD2 1 ATOM 2724 H H . LEU A 1 186 ? -12.442 25.800 7.817 1.00 40.05 ? 180 LEU A H 1 ATOM 2725 H HA . LEU A 1 186 ? -13.563 25.796 10.288 1.00 42.63 ? 180 LEU A HA 1 ATOM 2726 H HB2 . LEU A 1 186 ? -13.350 28.115 8.700 1.00 41.69 ? 180 LEU A HB2 1 ATOM 2727 H HB3 . LEU A 1 186 ? -14.039 28.046 10.122 1.00 41.69 ? 180 LEU A HB3 1 ATOM 2728 H HG . LEU A 1 186 ? -11.266 27.722 9.796 1.00 57.70 ? 180 LEU A HG 1 ATOM 2729 H HD11 . LEU A 1 186 ? -11.052 29.964 10.446 1.00 57.37 ? 180 LEU A HD11 1 ATOM 2730 H HD12 . LEU A 1 186 ? -11.862 29.861 9.083 1.00 57.37 ? 180 LEU A HD12 1 ATOM 2731 H HD13 . LEU A 1 186 ? -12.634 30.109 10.449 1.00 57.37 ? 180 LEU A HD13 1 ATOM 2732 H HD21 . LEU A 1 186 ? -11.177 28.078 12.106 1.00 76.76 ? 180 LEU A HD21 1 ATOM 2733 H HD22 . LEU A 1 186 ? -12.759 28.213 12.147 1.00 76.76 ? 180 LEU A HD22 1 ATOM 2734 H HD23 . LEU A 1 186 ? -12.090 26.817 11.788 1.00 76.76 ? 180 LEU A HD23 1 ATOM 2735 N N . THR A 1 187 ? -15.944 26.055 9.366 1.00 32.39 ? 181 THR A N 1 ATOM 2736 C CA . THR A 1 187 ? -17.206 26.060 8.626 1.00 38.77 ? 181 THR A CA 1 ATOM 2737 C C . THR A 1 187 ? -17.359 27.369 7.859 1.00 38.23 ? 181 THR A C 1 ATOM 2738 O O . THR A 1 187 ? -16.722 28.378 8.160 1.00 33.22 ? 181 THR A O 1 ATOM 2739 C CB . THR A 1 187 ? -18.422 25.861 9.532 1.00 41.56 ? 181 THR A CB 1 ATOM 2740 O OG1 . THR A 1 187 ? -18.636 27.037 10.327 1.00 38.87 ? 181 THR A OG1 1 ATOM 2741 C CG2 . THR A 1 187 ? -18.243 24.610 10.395 1.00 38.50 ? 181 THR A CG2 1 ATOM 2742 H H . THR A 1 187 ? -16.009 26.119 10.221 1.00 36.13 ? 181 THR A H 1 ATOM 2743 H HA . THR A 1 187 ? -17.194 25.336 7.981 1.00 49.33 ? 181 THR A HA 1 ATOM 2744 H HB . THR A 1 187 ? -19.202 25.721 8.973 1.00 53.97 ? 181 THR A HB 1 ATOM 2745 H HG1 . THR A 1 187 ? -19.303 26.929 10.826 1.00 47.95 ? 181 THR A HG1 1 ATOM 2746 H HG21 . THR A 1 187 ? -19.017 24.489 10.967 1.00 46.77 ? 181 THR A HG21 1 ATOM 2747 H HG22 . THR A 1 187 ? -18.143 23.828 9.830 1.00 46.77 ? 181 THR A HG22 1 ATOM 2748 H HG23 . THR A 1 187 ? -17.452 24.700 10.950 1.00 46.77 ? 181 THR A HG23 1 ATOM 2749 N N . SER A 1 188 ? -18.208 27.333 6.833 1.00 38.01 ? 182 SER A N 1 ATOM 2750 C CA . SER A 1 188 ? -18.465 28.533 6.044 1.00 33.15 ? 182 SER A CA 1 ATOM 2751 C C . SER A 1 188 ? -19.027 29.648 6.918 1.00 33.03 ? 182 SER A C 1 ATOM 2752 O O . SER A 1 188 ? -18.676 30.825 6.747 1.00 32.50 ? 182 SER A O 1 ATOM 2753 C CB . SER A 1 188 ? -19.418 28.181 4.902 1.00 34.32 ? 182 SER A CB 1 ATOM 2754 O OG . SER A 1 188 ? -18.784 27.231 4.039 1.00 36.90 ? 182 SER A OG 1 ATOM 2755 H H . SER A 1 188 ? -18.642 26.636 6.577 1.00 49.84 ? 182 SER A H 1 ATOM 2756 H HA . SER A 1 188 ? -17.631 28.844 5.657 1.00 39.76 ? 182 SER A HA 1 ATOM 2757 H HB2 . SER A 1 188 ? -20.228 27.792 5.268 1.00 41.79 ? 182 SER A HB2 1 ATOM 2758 H HB3 . SER A 1 188 ? -19.627 28.983 4.399 1.00 41.79 ? 182 SER A HB3 1 ATOM 2759 H HG . SER A 1 188 ? -19.299 27.030 3.406 1.00 47.73 ? 182 SER A HG 1 ATOM 2760 N N . THR A 1 189 ? -19.903 29.293 7.862 1.00 37.13 ? 183 THR A N 1 ATOM 2761 C CA . THR A 1 189 ? -20.406 30.272 8.827 1.00 38.67 ? 183 THR A CA 1 ATOM 2762 C C . THR A 1 189 ? -19.275 30.883 9.636 1.00 43.72 ? 183 THR A C 1 ATOM 2763 O O . THR A 1 189 ? -19.222 32.103 9.821 1.00 38.66 ? 183 THR A O 1 ATOM 2764 C CB . THR A 1 189 ? -21.431 29.628 9.766 1.00 41.16 ? 183 THR A CB 1 ATOM 2765 O OG1 . THR A 1 189 ? -22.523 29.121 9.003 1.00 46.99 ? 183 THR A OG1 1 ATOM 2766 C CG2 . THR A 1 189 ? -21.964 30.647 10.759 1.00 40.38 ? 183 THR A CG2 1 ATOM 2767 H H . THR A 1 189 ? -20.218 28.500 7.964 1.00 42.19 ? 183 THR A H 1 ATOM 2768 H HA . THR A 1 189 ? -20.850 30.988 8.346 1.00 44.84 ? 183 THR A HA 1 ATOM 2769 H HB . THR A 1 189 ? -21.014 28.904 10.259 1.00 48.93 ? 183 THR A HB 1 ATOM 2770 H HG1 . THR A 1 189 ? -22.248 28.544 8.457 1.00 60.82 ? 183 THR A HG1 1 ATOM 2771 H HG21 . THR A 1 189 ? -22.611 30.229 11.348 1.00 46.53 ? 183 THR A HG21 1 ATOM 2772 H HG22 . THR A 1 189 ? -21.235 31.002 11.293 1.00 46.53 ? 183 THR A HG22 1 ATOM 2773 H HG23 . THR A 1 189 ? -22.393 31.377 10.286 1.00 46.53 ? 183 THR A HG23 1 ATOM 2774 N N . GLN A 1 190 ? -18.358 30.054 10.141 1.00 37.87 ? 184 GLN A N 1 ATOM 2775 C CA . GLN A 1 190 ? -17.237 30.603 10.886 1.00 39.06 ? 184 GLN A CA 1 ATOM 2776 C C . GLN A 1 190 ? -16.386 31.484 9.986 1.00 37.00 ? 184 GLN A C 1 ATOM 2777 O O . GLN A 1 190 ? -16.069 32.626 10.339 1.00 36.04 ? 184 GLN A O 1 ATOM 2778 C CB . GLN A 1 190 ? -16.404 29.470 11.502 1.00 41.98 ? 184 GLN A CB 1 ATOM 2779 C CG . GLN A 1 190 ? -17.140 28.675 12.584 1.00 46.03 ? 184 GLN A CG 1 ATOM 2780 C CD . GLN A 1 190 ? -16.405 27.416 12.990 1.00 45.84 ? 184 GLN A CD 1 ATOM 2781 O OE1 . GLN A 1 190 ? -15.569 26.883 12.241 1.00 39.78 ? 184 GLN A OE1 1 ATOM 2782 N NE2 . GLN A 1 190 ? -16.696 26.935 14.196 1.00 55.15 ? 184 GLN A NE2 1 ATOM 2783 H H . GLN A 1 190 ? -18.364 29.197 10.066 1.00 44.10 ? 184 GLN A H 1 ATOM 2784 H HA . GLN A 1 190 ? -17.577 31.152 11.610 1.00 46.82 ? 184 GLN A HA 1 ATOM 2785 H HB2 . GLN A 1 190 ? -16.151 28.851 10.799 1.00 53.05 ? 184 GLN A HB2 1 ATOM 2786 H HB3 . GLN A 1 190 ? -15.608 29.852 11.904 1.00 53.05 ? 184 GLN A HB3 1 ATOM 2787 H HG2 . GLN A 1 190 ? -17.239 29.231 13.372 1.00 60.53 ? 184 GLN A HG2 1 ATOM 2788 H HG3 . GLN A 1 190 ? -18.012 28.417 12.248 1.00 60.53 ? 184 GLN A HG3 1 ATOM 2789 H HE21 . GLN A 1 190 ? -17.271 27.338 14.692 1.00 78.79 ? 184 GLN A HE21 1 ATOM 2790 H HE22 . GLN A 1 190 ? -16.308 26.222 14.479 1.00 78.79 ? 184 GLN A HE22 1 ATOM 2791 N N . TYR A 1 191 ? -16.037 30.986 8.793 1.00 34.57 ? 185 TYR A N 1 ATOM 2792 C CA . TYR A 1 191 ? -15.198 31.764 7.885 1.00 37.59 ? 185 TYR A CA 1 ATOM 2793 C C . TYR A 1 191 ? -15.829 33.117 7.569 1.00 33.99 ? 185 TYR A C 1 ATOM 2794 O O . TYR A 1 191 ? -15.140 34.138 7.519 1.00 34.83 ? 185 TYR A O 1 ATOM 2795 C CB . TYR A 1 191 ? -14.943 30.983 6.590 1.00 36.03 ? 185 TYR A CB 1 ATOM 2796 C CG . TYR A 1 191 ? -14.060 31.722 5.606 1.00 31.28 ? 185 TYR A CG 1 ATOM 2797 C CD1 . TYR A 1 191 ? -12.740 31.978 5.904 1.00 33.09 ? 185 TYR A CD1 1 ATOM 2798 C CD2 . TYR A 1 191 ? -14.544 32.167 4.401 1.00 29.97 ? 185 TYR A CD2 1 ATOM 2799 C CE1 . TYR A 1 191 ? -11.914 32.647 5.026 1.00 33.19 ? 185 TYR A CE1 1 ATOM 2800 C CE2 . TYR A 1 191 ? -13.715 32.844 3.496 1.00 31.89 ? 185 TYR A CE2 1 ATOM 2801 C CZ . TYR A 1 191 ? -12.389 33.071 3.823 1.00 32.41 ? 185 TYR A CZ 1 ATOM 2802 O OH . TYR A 1 191 ? -11.513 33.731 2.986 1.00 31.80 ? 185 TYR A OH 1 ATOM 2803 H H . TYR A 1 191 ? -16.270 30.214 8.494 1.00 39.96 ? 185 TYR A H 1 ATOM 2804 H HA . TYR A 1 191 ? -14.341 31.926 8.310 1.00 47.14 ? 185 TYR A HA 1 ATOM 2805 H HB2 . TYR A 1 191 ? -14.507 30.145 6.810 1.00 44.58 ? 185 TYR A HB2 1 ATOM 2806 H HB3 . TYR A 1 191 ? -15.792 30.809 6.156 1.00 44.58 ? 185 TYR A HB3 1 ATOM 2807 H HD1 . TYR A 1 191 ? -12.395 31.685 6.717 1.00 39.33 ? 185 TYR A HD1 1 ATOM 2808 H HD2 . TYR A 1 191 ? -15.432 32.005 4.176 1.00 32.47 ? 185 TYR A HD2 1 ATOM 2809 H HE1 . TYR A 1 191 ? -11.024 32.797 5.250 1.00 40.04 ? 185 TYR A HE1 1 ATOM 2810 H HE2 . TYR A 1 191 ? -14.052 33.134 2.679 1.00 37.06 ? 185 TYR A HE2 1 ATOM 2811 H HH . TYR A 1 191 ? -11.904 33.949 2.275 1.00 37.55 ? 185 TYR A HH 1 ATOM 2812 N N . ASN A 1 192 ? -17.132 33.148 7.314 1.00 38.07 ? 186 ASN A N 1 ATOM 2813 C CA . ASN A 1 192 ? -17.729 34.427 6.952 1.00 37.36 ? 186 ASN A CA 1 ATOM 2814 C C . ASN A 1 192 ? -17.861 35.363 8.138 1.00 41.22 ? 186 ASN A C 1 ATOM 2815 O O . ASN A 1 192 ? -18.178 36.544 7.937 1.00 42.24 ? 186 ASN A O 1 ATOM 2816 C CB . ASN A 1 192 ? -19.106 34.218 6.322 1.00 38.82 ? 186 ASN A CB 1 ATOM 2817 C CG . ASN A 1 192 ? -19.028 33.652 4.910 1.00 38.53 ? 186 ASN A CG 1 ATOM 2818 O OD1 . ASN A 1 192 ? -18.034 33.816 4.199 1.00 40.91 ? 186 ASN A OD1 1 ATOM 2819 N ND2 . ASN A 1 192 ? -20.089 32.964 4.508 1.00 48.02 ? 186 ASN A ND2 1 ATOM 2820 H H . ASN A 1 192 ? -17.670 32.478 7.342 1.00 42.73 ? 186 ASN A H 1 ATOM 2821 H HA . ASN A 1 192 ? -17.164 34.860 6.293 1.00 40.86 ? 186 ASN A HA 1 ATOM 2822 H HB2 . ASN A 1 192 ? -19.611 33.595 6.867 1.00 43.51 ? 186 ASN A HB2 1 ATOM 2823 H HB3 . ASN A 1 192 ? -19.566 35.071 6.278 1.00 43.51 ? 186 ASN A HB3 1 ATOM 2824 H HD21 . ASN A 1 192 ? -20.105 32.619 3.720 1.00 63.15 ? 186 ASN A HD21 1 ATOM 2825 H HD22 . ASN A 1 192 ? -20.761 32.863 5.035 1.00 63.15 ? 186 ASN A HD22 1 ATOM 2826 N N . SER A 1 193 ? -17.641 34.871 9.364 1.00 34.33 ? 187 SER A N 1 ATOM 2827 C CA . SER A 1 193 ? -17.835 35.684 10.558 1.00 36.53 ? 187 SER A CA 1 ATOM 2828 C C . SER A 1 193 ? -16.591 36.457 10.952 1.00 36.04 ? 187 SER A C 1 ATOM 2829 O O . SER A 1 193 ? -16.652 37.249 11.895 1.00 37.14 ? 187 SER A O 1 ATOM 2830 C CB . SER A 1 193 ? -18.269 34.810 11.736 1.00 38.61 ? 187 SER A CB 1 ATOM 2831 O OG . SER A 1 193 ? -19.560 34.265 11.534 1.00 42.77 ? 187 SER A OG 1 ATOM 2832 H H . SER A 1 193 ? -17.378 34.068 9.526 1.00 39.36 ? 187 SER A H 1 ATOM 2833 H HA . SER A 1 193 ? -18.543 36.326 10.387 1.00 43.87 ? 187 SER A HA 1 ATOM 2834 H HB2 . SER A 1 193 ? -17.634 34.083 11.836 1.00 47.56 ? 187 SER A HB2 1 ATOM 2835 H HB3 . SER A 1 193 ? -18.279 35.351 12.541 1.00 47.56 ? 187 SER A HB3 1 ATOM 2836 H HG . SER A 1 193 ? -19.567 33.791 10.841 1.00 56.05 ? 187 SER A HG 1 ATOM 2837 N N . HIS A 1 194 ? -15.472 36.238 10.269 1.00 37.62 ? 188 HIS A N 1 ATOM 2838 C CA . HIS A 1 194 ? -14.198 36.844 10.625 1.00 36.88 ? 188 HIS A CA 1 ATOM 2839 C C . HIS A 1 194 ? -13.548 37.379 9.369 1.00 37.44 ? 188 HIS A C 1 ATOM 2840 O O . HIS A 1 194 ? -13.974 37.074 8.254 1.00 35.77 ? 188 HIS A O 1 ATOM 2841 C CB . HIS A 1 194 ? -13.306 35.832 11.333 1.00 36.95 ? 188 HIS A CB 1 ATOM 2842 C CG . HIS A 1 194 ? -13.932 35.290 12.578 1.00 42.21 ? 188 HIS A CG 1 ATOM 2843 N ND1 . HIS A 1 194 ? -14.077 36.047 13.720 1.00 47.56 ? 188 HIS A ND1 1 ATOM 2844 C CD2 . HIS A 1 194 ? -14.544 34.109 12.829 1.00 45.54 ? 188 HIS A CD2 1 ATOM 2845 C CE1 . HIS A 1 194 ? -14.709 35.338 14.639 1.00 48.44 ? 188 HIS A CE1 1 ATOM 2846 N NE2 . HIS A 1 194 ? -15.002 34.157 14.125 1.00 47.09 ? 188 HIS A NE2 1 ATOM 2847 H H . HIS A 1 194 ? -15.427 35.728 9.578 1.00 42.43 ? 188 HIS A H 1 ATOM 2848 H HA . HIS A 1 194 ? -14.354 37.588 11.229 1.00 41.29 ? 188 HIS A HA 1 ATOM 2849 H HB2 . HIS A 1 194 ? -13.134 35.088 10.735 1.00 41.34 ? 188 HIS A HB2 1 ATOM 2850 H HB3 . HIS A 1 194 ? -12.472 36.262 11.578 1.00 41.34 ? 188 HIS A HB3 1 ATOM 2851 H HD1 . HIS A 1 194 ? -13.787 36.850 13.825 1.00 62.67 ? 188 HIS A HD1 1 ATOM 2852 H HD2 . HIS A 1 194 ? -14.617 33.390 12.244 1.00 57.21 ? 188 HIS A HD2 1 ATOM 2853 H HE1 . HIS A 1 194 ? -14.909 35.620 15.502 1.00 63.23 ? 188 HIS A HE1 1 ATOM 2854 N N . LYS A 1 195 ? -12.502 38.177 9.560 1.00 36.40 ? 189 LYS A N 1 ATOM 2855 C CA . LYS A 1 195 ? -11.914 38.935 8.471 1.00 36.01 ? 189 LYS A CA 1 ATOM 2856 C C . LYS A 1 195 ? -10.437 38.653 8.281 1.00 40.53 ? 189 LYS A C 1 ATOM 2857 O O . LYS A 1 195 ? -10.018 38.367 7.154 1.00 35.64 ? 189 LYS A O 1 ATOM 2858 C CB . LYS A 1 195 ? -12.146 40.435 8.710 1.00 36.38 ? 189 LYS A CB 1 ATOM 2859 C CG . LYS A 1 195 ? -13.635 40.784 8.717 1.00 39.53 ? 189 LYS A CG 1 ATOM 2860 C CD . LYS A 1 195 ? -14.259 40.553 7.364 1.00 39.58 ? 189 LYS A CD 1 ATOM 2861 C CE . LYS A 1 195 ? -14.766 41.842 6.767 1.00 42.51 ? 189 LYS A CE 1 ATOM 2862 N NZ . LYS A 1 195 ? -15.441 41.610 5.466 1.00 43.86 ? 189 LYS A NZ 1 ATOM 2863 H H . LYS A 1 195 ? -12.113 38.295 10.319 1.00 41.00 ? 189 LYS A H 1 ATOM 2864 H HA . LYS A 1 195 ? -12.366 38.695 7.647 1.00 40.96 ? 189 LYS A HA 1 ATOM 2865 H HB2 . LYS A 1 195 ? -11.772 40.683 9.570 1.00 41.80 ? 189 LYS A HB2 1 ATOM 2866 H HB3 . LYS A 1 195 ? -11.719 40.941 8.001 1.00 41.80 ? 189 LYS A HB3 1 ATOM 2867 H HG2 . LYS A 1 195 ? -14.092 40.223 9.363 1.00 48.19 ? 189 LYS A HG2 1 ATOM 2868 H HG3 . LYS A 1 195 ? -13.743 41.720 8.946 1.00 48.19 ? 189 LYS A HG3 1 ATOM 2869 H HD2 . LYS A 1 195 ? -13.595 40.180 6.764 1.00 48.45 ? 189 LYS A HD2 1 ATOM 2870 H HD3 . LYS A 1 195 ? -15.009 39.944 7.457 1.00 48.45 ? 189 LYS A HD3 1 ATOM 2871 H HE2 . LYS A 1 195 ? -15.407 42.245 7.374 1.00 55.10 ? 189 LYS A HE2 1 ATOM 2872 H HE3 . LYS A 1 195 ? -14.019 42.442 6.620 1.00 55.10 ? 189 LYS A HE3 1 ATOM 2873 H HZ1 . LYS A 1 195 ? -15.732 42.382 5.132 1.00 58.00 ? 189 LYS A HZ1 1 ATOM 2874 H HZ2 . LYS A 1 195 ? -14.871 41.242 4.889 1.00 58.00 ? 189 LYS A HZ2 1 ATOM 2875 H HZ3 . LYS A 1 195 ? -16.134 41.063 5.576 1.00 58.00 ? 189 LYS A HZ3 1 ATOM 2876 N N . GLU A 1 196 ? -9.630 38.711 9.339 1.00 42.10 ? 190 GLU A N 1 ATOM 2877 C CA . GLU A 1 196 ? -8.185 38.608 9.191 1.00 41.90 ? 190 GLU A CA 1 ATOM 2878 C C . GLU A 1 196 ? -7.728 37.192 9.504 1.00 39.43 ? 190 GLU A C 1 ATOM 2879 O O . GLU A 1 196 ? -7.974 36.671 10.601 1.00 37.38 ? 190 GLU A O 1 ATOM 2880 C CB . GLU A 1 196 ? -7.445 39.610 10.076 1.00 59.73 ? 190 GLU A CB 1 ATOM 2881 C CG . GLU A 1 196 ? -5.975 39.749 9.663 1.00 66.70 ? 190 GLU A CG 1 ATOM 2882 C CD . GLU A 1 196 ? -5.264 40.887 10.343 1.00 73.44 ? 190 GLU A CD 1 ATOM 2883 O OE1 . GLU A 1 196 ? -5.431 41.048 11.569 1.00 73.71 ? 190 GLU A OE1 1 ATOM 2884 O OE2 . GLU A 1 196 ? -4.539 41.624 9.644 1.00 81.33 ? 190 GLU A OE2 1 ATOM 2885 H H . GLU A 1 196 ? -9.897 38.809 10.151 1.00 50.43 ? 190 GLU A H 1 ATOM 2886 H HA . GLU A 1 196 ? -7.951 38.798 8.269 1.00 50.50 ? 190 GLU A HA 1 ATOM 2887 H HB2 . GLU A 1 196 ? -7.866 40.480 9.995 1.00 88.27 ? 190 GLU A HB2 1 ATOM 2888 H HB3 . GLU A 1 196 ? -7.474 39.307 10.997 1.00 88.27 ? 190 GLU A HB3 1 ATOM 2889 H HG2 . GLU A 1 196 ? -5.507 38.929 9.888 1.00 102.76 ? 190 GLU A HG2 1 ATOM 2890 H HG3 . GLU A 1 196 ? -5.931 39.900 8.706 1.00 102.76 ? 190 GLU A HG3 1 ATOM 2891 N N . TYR A 1 197 ? -7.029 36.591 8.552 1.00 33.76 ? 191 TYR A N 1 ATOM 2892 C CA . TYR A 1 197 ? -6.511 35.242 8.684 1.00 32.99 ? 191 TYR A CA 1 ATOM 2893 C C . TYR A 1 197 ? -4.995 35.291 8.570 1.00 35.68 ? 191 TYR A C 1 ATOM 2894 O O . TYR A 1 197 ? -4.460 35.761 7.562 1.00 33.89 ? 191 TYR A O 1 ATOM 2895 C CB . TYR A 1 197 ? -7.125 34.338 7.627 1.00 33.15 ? 191 TYR A CB 1 ATOM 2896 C CG . TYR A 1 197 ? -8.619 34.173 7.834 1.00 35.14 ? 191 TYR A CG 1 ATOM 2897 C CD1 . TYR A 1 197 ? -9.111 33.131 8.601 1.00 33.88 ? 191 TYR A CD1 1 ATOM 2898 C CD2 . TYR A 1 197 ? -9.526 35.078 7.294 1.00 37.34 ? 191 TYR A CD2 1 ATOM 2899 C CE1 . TYR A 1 197 ? -10.459 32.956 8.810 1.00 34.74 ? 191 TYR A CE1 1 ATOM 2900 C CE2 . TYR A 1 197 ? -10.907 34.921 7.494 1.00 38.01 ? 191 TYR A CE2 1 ATOM 2901 C CZ . TYR A 1 197 ? -11.366 33.848 8.263 1.00 35.02 ? 191 TYR A CZ 1 ATOM 2902 O OH . TYR A 1 197 ? -12.729 33.655 8.498 1.00 35.89 ? 191 TYR A OH 1 ATOM 2903 H H . TYR A 1 197 ? -6.837 36.957 7.798 1.00 41.48 ? 191 TYR A H 1 ATOM 2904 H HA . TYR A 1 197 ? -6.741 34.892 9.559 1.00 40.39 ? 191 TYR A HA 1 ATOM 2905 H HB2 . TYR A 1 197 ? -6.980 34.726 6.750 1.00 39.94 ? 191 TYR A HB2 1 ATOM 2906 H HB3 . TYR A 1 197 ? -6.713 33.461 7.678 1.00 39.94 ? 191 TYR A HB3 1 ATOM 2907 H HD1 . TYR A 1 197 ? -8.514 32.521 8.971 1.00 39.61 ? 191 TYR A HD1 1 ATOM 2908 H HD2 . TYR A 1 197 ? -9.215 35.787 6.779 1.00 47.03 ? 191 TYR A HD2 1 ATOM 2909 H HE1 . TYR A 1 197 ? -10.761 32.243 9.324 1.00 39.72 ? 191 TYR A HE1 1 ATOM 2910 H HE2 . TYR A 1 197 ? -11.508 35.526 7.124 1.00 47.20 ? 191 TYR A HE2 1 ATOM 2911 H HH . TYR A 1 197 ? -13.174 34.257 8.117 1.00 39.99 ? 191 TYR A HH 1 ATOM 2912 N N . THR A 1 198 ? -4.314 34.792 9.602 1.00 39.52 ? 192 THR A N 1 ATOM 2913 C CA . THR A 1 198 ? -2.878 34.957 9.771 1.00 37.77 ? 192 THR A CA 1 ATOM 2914 C C . THR A 1 198 ? -2.194 33.629 10.026 1.00 42.27 ? 192 THR A C 1 ATOM 2915 O O . THR A 1 198 ? -2.595 32.878 10.924 1.00 37.83 ? 192 THR A O 1 ATOM 2916 C CB . THR A 1 198 ? -2.583 35.893 10.941 1.00 40.09 ? 192 THR A CB 1 ATOM 2917 O OG1 . THR A 1 198 ? -3.219 37.144 10.702 1.00 41.61 ? 192 THR A OG1 1 ATOM 2918 C CG2 . THR A 1 198 ? -1.069 36.105 11.099 1.00 38.85 ? 192 THR A CG2 1 ATOM 2919 H H . THR A 1 198 ? -4.679 34.340 10.235 1.00 46.18 ? 192 THR A H 1 ATOM 2920 H HA . THR A 1 198 ? -2.502 35.345 8.965 1.00 42.74 ? 192 THR A HA 1 ATOM 2921 H HB . THR A 1 198 ? -2.927 35.506 11.761 1.00 47.36 ? 192 THR A HB 1 ATOM 2922 H HG1 . THR A 1 198 ? -2.928 37.483 9.991 1.00 49.20 ? 192 THR A HG1 1 ATOM 2923 H HG21 . THR A 1 198 ? -0.894 36.701 11.844 1.00 44.20 ? 192 THR A HG21 1 ATOM 2924 H HG22 . THR A 1 198 ? -0.631 35.256 11.264 1.00 44.20 ? 192 THR A HG22 1 ATOM 2925 H HG23 . THR A 1 198 ? -0.704 36.496 10.290 1.00 44.20 ? 192 THR A HG23 1 ATOM 2926 N N . CYS A 1 199 ? -1.128 33.384 9.268 1.00 39.00 ? 193 CYS A N 1 ATOM 2927 C CA . CYS A 1 199 ? -0.243 32.248 9.457 1.00 36.20 ? 193 CYS A CA 1 ATOM 2928 C C . CYS A 1 199 ? 1.098 32.790 9.915 1.00 36.87 ? 193 CYS A C 1 ATOM 2929 O O . CYS A 1 199 ? 1.701 33.618 9.222 1.00 40.31 ? 193 CYS A O 1 ATOM 2930 C CB . CYS A 1 199 ? -0.090 31.447 8.162 1.00 37.57 ? 193 CYS A CB 1 ATOM 2931 S SG . CYS A 1 199 ? 1.076 30.136 8.268 1.00 41.48 ? 193 CYS A SG 1 ATOM 2932 H H . CYS A 1 199 ? -0.892 33.886 8.611 1.00 45.94 ? 193 CYS A H 1 ATOM 2933 H HA . CYS A 1 199 ? -0.598 31.665 10.146 1.00 41.27 ? 193 CYS A HA 1 ATOM 2934 H HB2 . CYS A 1 199 ? -0.950 31.060 7.931 1.00 44.04 ? 193 CYS A HB2 1 ATOM 2935 H HB3 . CYS A 1 199 ? 0.201 32.045 7.457 1.00 44.04 ? 193 CYS A HB3 1 ATOM 2936 N N . LYS A 1 200 ? 1.558 32.317 11.074 1.00 42.32 ? 194 LYS A N 1 ATOM 2937 C CA . LYS A 1 200 ? 2.786 32.775 11.717 1.00 40.02 ? 194 LYS A CA 1 ATOM 2938 C C . LYS A 1 200 ? 3.698 31.574 11.858 1.00 41.48 ? 194 LYS A C 1 ATOM 2939 O O . LYS A 1 200 ? 3.331 30.586 12.504 1.00 49.31 ? 194 LYS A O 1 ATOM 2940 C CB . LYS A 1 200 ? 2.505 33.393 13.093 1.00 44.52 ? 194 LYS A CB 1 ATOM 2941 H H . LYS A 1 200 ? 1.155 31.704 11.524 1.00 49.23 ? 194 LYS A H 1 ATOM 2942 H HA . LYS A 1 200 ? 3.223 33.437 11.159 1.00 43.63 ? 194 LYS A HA 1 ATOM 2943 N N . VAL A 1 201 ? 4.855 31.635 11.218 1.00 39.37 ? 195 VAL A N 1 ATOM 2944 C CA . VAL A 1 201 ? 5.794 30.524 11.204 1.00 36.93 ? 195 VAL A CA 1 ATOM 2945 C C . VAL A 1 201 ? 7.000 30.934 12.019 1.00 41.95 ? 195 VAL A C 1 ATOM 2946 O O . VAL A 1 201 ? 7.657 31.931 11.699 1.00 40.35 ? 195 VAL A O 1 ATOM 2947 C CB . VAL A 1 201 ? 6.215 30.145 9.779 1.00 44.62 ? 195 VAL A CB 1 ATOM 2948 C CG1 . VAL A 1 201 ? 7.244 29.043 9.826 1.00 40.74 ? 195 VAL A CG1 1 ATOM 2949 C CG2 . VAL A 1 201 ? 4.990 29.723 8.958 1.00 41.49 ? 195 VAL A CG2 1 ATOM 2950 H H . VAL A 1 201 ? 5.125 32.321 10.775 1.00 49.24 ? 195 VAL A H 1 ATOM 2951 H HA . VAL A 1 201 ? 5.387 29.749 11.622 1.00 45.12 ? 195 VAL A HA 1 ATOM 2952 H HB . VAL A 1 201 ? 6.616 30.917 9.349 1.00 60.52 ? 195 VAL A HB 1 ATOM 2953 H HG11 . VAL A 1 201 ? 7.502 28.813 8.919 1.00 53.72 ? 195 VAL A HG11 1 ATOM 2954 H HG12 . VAL A 1 201 ? 8.018 29.355 10.321 1.00 53.72 ? 195 VAL A HG12 1 ATOM 2955 H HG13 . VAL A 1 201 ? 6.859 28.270 10.266 1.00 53.72 ? 195 VAL A HG13 1 ATOM 2956 H HG21 . VAL A 1 201 ? 5.277 29.488 8.062 1.00 54.71 ? 195 VAL A HG21 1 ATOM 2957 H HG22 . VAL A 1 201 ? 4.574 28.958 9.385 1.00 54.71 ? 195 VAL A HG22 1 ATOM 2958 H HG23 . VAL A 1 201 ? 4.364 30.463 8.922 1.00 54.71 ? 195 VAL A HG23 1 ATOM 2959 N N . THR A 1 202 ? 7.289 30.153 13.051 1.00 45.89 ? 196 THR A N 1 ATOM 2960 C CA . THR A 1 202 ? 8.347 30.429 14.005 1.00 47.48 ? 196 THR A CA 1 ATOM 2961 C C . THR A 1 202 ? 9.429 29.368 13.893 1.00 49.45 ? 196 THR A C 1 ATOM 2962 O O . THR A 1 202 ? 9.130 28.168 13.880 1.00 46.31 ? 196 THR A O 1 ATOM 2963 C CB . THR A 1 202 ? 7.774 30.457 15.413 1.00 55.25 ? 196 THR A CB 1 ATOM 2964 O OG1 . THR A 1 202 ? 6.906 31.586 15.517 1.00 52.62 ? 196 THR A OG1 1 ATOM 2965 C CG2 . THR A 1 202 ? 8.875 30.533 16.470 1.00 64.46 ? 196 THR A CG2 1 ATOM 2966 H H . THR A 1 202 ? 6.864 29.426 13.225 1.00 53.02 ? 196 THR A H 1 ATOM 2967 H HA . THR A 1 202 ? 8.740 31.295 13.813 1.00 54.58 ? 196 THR A HA 1 ATOM 2968 H HB . THR A 1 202 ? 7.263 29.646 15.566 1.00 70.30 ? 196 THR A HB 1 ATOM 2969 H HG1 . THR A 1 202 ? 7.335 32.293 15.369 1.00 63.49 ? 196 THR A HG1 1 ATOM 2970 H HG21 . THR A 1 202 ? 8.482 30.550 17.357 1.00 87.10 ? 196 THR A HG21 1 ATOM 2971 H HG22 . THR A 1 202 ? 9.458 29.762 16.397 1.00 87.10 ? 196 THR A HG22 1 ATOM 2972 H HG23 . THR A 1 202 ? 9.401 31.339 16.343 1.00 87.10 ? 196 THR A HG23 1 ATOM 2973 N N . GLN A 1 203 ? 10.679 29.823 13.819 1.00 44.56 ? 197 GLN A N 1 ATOM 2974 C CA . GLN A 1 203 ? 11.863 28.961 13.769 1.00 50.70 ? 197 GLN A CA 1 ATOM 2975 C C . GLN A 1 203 ? 12.780 29.486 14.860 1.00 53.86 ? 197 GLN A C 1 ATOM 2976 O O . GLN A 1 203 ? 13.449 30.499 14.649 1.00 46.11 ? 197 GLN A O 1 ATOM 2977 C CB . GLN A 1 203 ? 12.550 29.021 12.411 1.00 48.01 ? 197 GLN A CB 1 ATOM 2978 C CG . GLN A 1 203 ? 13.599 27.937 12.137 1.00 44.14 ? 197 GLN A CG 1 ATOM 2979 C CD . GLN A 1 203 ? 14.215 28.114 10.764 1.00 46.55 ? 197 GLN A CD 1 ATOM 2980 O OE1 . GLN A 1 203 ? 14.612 29.221 10.410 1.00 49.72 ? 197 GLN A OE1 1 ATOM 2981 N NE2 . GLN A 1 203 ? 14.248 27.044 9.959 1.00 43.00 ? 197 GLN A NE2 1 ATOM 2982 H H . GLN A 1 203 ? 10.874 30.660 13.795 1.00 58.07 ? 197 GLN A H 1 ATOM 2983 H HA . GLN A 1 203 ? 11.620 28.043 13.967 1.00 71.21 ? 197 GLN A HA 1 ATOM 2984 H HB2 . GLN A 1 203 ? 11.870 28.946 11.722 1.00 63.33 ? 197 GLN A HB2 1 ATOM 2985 H HB3 . GLN A 1 203 ? 12.994 29.880 12.332 1.00 63.33 ? 197 GLN A HB3 1 ATOM 2986 H HG2 . GLN A 1 203 ? 14.306 27.999 12.799 1.00 55.85 ? 197 GLN A HG2 1 ATOM 2987 H HG3 . GLN A 1 203 ? 13.177 27.065 12.173 1.00 55.85 ? 197 GLN A HG3 1 ATOM 2988 H HE21 . GLN A 1 203 ? 13.927 26.293 10.228 1.00 51.30 ? 197 GLN A HE21 1 ATOM 2989 H HE22 . GLN A 1 203 ? 14.590 27.108 9.172 1.00 51.30 ? 197 GLN A HE22 1 ATOM 2990 N N . GLY A 1 204 ? 12.785 28.820 16.014 1.00 66.36 ? 198 GLY A N 1 ATOM 2991 C CA . GLY A 1 204 ? 13.528 29.295 17.165 1.00 72.42 ? 198 GLY A CA 1 ATOM 2992 C C . GLY A 1 204 ? 13.113 30.686 17.599 1.00 67.91 ? 198 GLY A C 1 ATOM 2993 O O . GLY A 1 204 ? 12.004 30.880 18.105 1.00 70.01 ? 198 GLY A O 1 ATOM 2994 H H . GLY A 1 204 ? 12.362 28.084 16.151 1.00 82.87 ? 198 GLY A H 1 ATOM 2995 H HA2 . GLY A 1 204 ? 13.390 28.689 17.909 1.00 89.16 ? 198 GLY A HA2 1 ATOM 2996 H HA3 . GLY A 1 204 ? 14.474 29.310 16.953 1.00 89.16 ? 198 GLY A HA3 1 ATOM 2997 N N . THR A 1 205 ? 13.994 31.665 17.403 1.00 67.88 ? 199 THR A N 1 ATOM 2998 C CA . THR A 1 205 ? 13.726 33.050 17.774 1.00 70.88 ? 199 THR A CA 1 ATOM 2999 C C . THR A 1 205 ? 13.311 33.900 16.577 1.00 67.25 ? 199 THR A C 1 ATOM 3000 O O . THR A 1 205 ? 13.228 35.127 16.694 1.00 75.40 ? 199 THR A O 1 ATOM 3001 C CB . THR A 1 205 ? 14.962 33.669 18.457 1.00 73.23 ? 199 THR A CB 1 ATOM 3002 H H . THR A 1 205 ? 14.769 31.548 17.049 1.00 72.52 ? 199 THR A H 1 ATOM 3003 H HA . THR A 1 205 ? 12.997 33.065 18.414 1.00 86.36 ? 199 THR A HA 1 ATOM 3004 N N . THR A 1 206 ? 13.045 33.280 15.433 1.00 61.36 ? 200 THR A N 1 ATOM 3005 C CA . THR A 1 206 ? 12.728 33.990 14.204 1.00 59.26 ? 200 THR A CA 1 ATOM 3006 C C . THR A 1 206 ? 11.297 33.656 13.792 1.00 57.19 ? 200 THR A C 1 ATOM 3007 O O . THR A 1 206 ? 10.857 32.513 13.948 1.00 52.53 ? 200 THR A O 1 ATOM 3008 C CB . THR A 1 206 ? 13.703 33.602 13.085 1.00 60.58 ? 200 THR A CB 1 ATOM 3009 O OG1 . THR A 1 206 ? 15.033 34.032 13.423 1.00 65.56 ? 200 THR A OG1 1 ATOM 3010 C CG2 . THR A 1 206 ? 13.272 34.224 11.746 1.00 58.02 ? 200 THR A CG2 1 ATOM 3011 H H . THR A 1 206 ? 13.042 32.425 15.344 1.00 64.64 ? 200 THR A H 1 ATOM 3012 H HA . THR A 1 206 ? 12.792 34.946 14.354 1.00 75.49 ? 200 THR A HA 1 ATOM 3013 H HB . THR A 1 206 ? 13.700 32.638 12.982 1.00 72.33 ? 200 THR A HB 1 ATOM 3014 H HG1 . THR A 1 206 ? 15.049 34.866 13.523 1.00 70.35 ? 200 THR A HG1 1 ATOM 3015 H HG21 . THR A 1 206 ? 13.896 33.972 11.048 1.00 67.72 ? 200 THR A HG21 1 ATOM 3016 H HG22 . THR A 1 206 ? 12.386 33.911 11.505 1.00 67.72 ? 200 THR A HG22 1 ATOM 3017 H HG23 . THR A 1 206 ? 13.255 35.191 11.820 1.00 67.72 ? 200 THR A HG23 1 ATOM 3018 N N . SER A 1 207 ? 10.576 34.649 13.258 1.00 67.86 ? 201 SER A N 1 ATOM 3019 C CA . SER A 1 207 ? 9.172 34.472 12.887 1.00 64.04 ? 201 SER A CA 1 ATOM 3020 C C . SER A 1 207 ? 8.878 35.151 11.558 1.00 55.00 ? 201 SER A C 1 ATOM 3021 O O . SER A 1 207 ? 9.247 36.309 11.354 1.00 55.15 ? 201 SER A O 1 ATOM 3022 C CB . SER A 1 207 ? 8.221 35.031 13.954 1.00 65.64 ? 201 SER A CB 1 ATOM 3023 O OG . SER A 1 207 ? 8.232 34.228 15.118 1.00 56.16 ? 201 SER A OG 1 ATOM 3024 H H . SER A 1 207 ? 10.880 35.438 13.102 1.00 84.48 ? 201 SER A H 1 ATOM 3025 H HA . SER A 1 207 ? 8.989 33.525 12.787 1.00 84.24 ? 201 SER A HA 1 ATOM 3026 H HB2 . SER A 1 207 ? 8.504 35.929 14.189 1.00 91.42 ? 201 SER A HB2 1 ATOM 3027 H HB3 . SER A 1 207 ? 7.321 35.051 13.594 1.00 91.42 ? 201 SER A HB3 1 ATOM 3028 H HG . SER A 1 207 ? 9.006 34.202 15.442 1.00 71.65 ? 201 SER A HG 1 ATOM 3029 N N . VAL A 1 208 ? 8.201 34.424 10.672 1.00 55.32 ? 202 VAL A N 1 ATOM 3030 C CA . VAL A 1 208 ? 7.721 34.940 9.394 1.00 57.94 ? 202 VAL A CA 1 ATOM 3031 C C . VAL A 1 208 ? 6.202 34.806 9.388 1.00 50.34 ? 202 VAL A C 1 ATOM 3032 O O . VAL A 1 208 ? 5.660 33.746 9.731 1.00 46.14 ? 202 VAL A O 1 ATOM 3033 C CB . VAL A 1 208 ? 8.342 34.188 8.199 1.00 59.41 ? 202 VAL A CB 1 ATOM 3034 H H . VAL A 1 208 ? 8.002 33.597 10.795 1.00 65.94 ? 202 VAL A H 1 ATOM 3035 H HA . VAL A 1 208 ? 7.947 35.880 9.318 1.00 71.74 ? 202 VAL A HA 1 ATOM 3036 N N . VAL A 1 209 ? 5.524 35.869 8.994 1.00 45.93 ? 203 VAL A N 1 ATOM 3037 C CA . VAL A 1 209 ? 4.077 35.956 9.104 1.00 48.04 ? 203 VAL A CA 1 ATOM 3038 C C . VAL A 1 209 ? 3.490 36.303 7.743 1.00 53.32 ? 203 VAL A C 1 ATOM 3039 O O . VAL A 1 209 ? 4.005 37.179 7.039 1.00 51.71 ? 203 VAL A O 1 ATOM 3040 C CB . VAL A 1 209 ? 3.683 37.001 10.165 1.00 50.46 ? 203 VAL A CB 1 ATOM 3041 C CG1 . VAL A 1 209 ? 2.189 37.178 10.211 1.00 45.94 ? 203 VAL A CG1 1 ATOM 3042 C CG2 . VAL A 1 209 ? 4.222 36.566 11.525 1.00 46.55 ? 203 VAL A CG2 1 ATOM 3043 H H . VAL A 1 209 ? 5.886 36.570 8.652 1.00 51.54 ? 203 VAL A H 1 ATOM 3044 H HA . VAL A 1 209 ? 3.724 35.095 9.378 1.00 59.71 ? 203 VAL A HA 1 ATOM 3045 H HB . VAL A 1 209 ? 4.084 37.855 9.938 1.00 65.32 ? 203 VAL A HB 1 ATOM 3046 H HG11 . VAL A 1 209 ? 1.970 37.840 10.886 1.00 58.56 ? 203 VAL A HG11 1 ATOM 3047 H HG12 . VAL A 1 209 ? 1.880 37.478 9.341 1.00 58.56 ? 203 VAL A HG12 1 ATOM 3048 H HG13 . VAL A 1 209 ? 1.777 36.329 10.434 1.00 58.56 ? 203 VAL A HG13 1 ATOM 3049 H HG21 . VAL A 1 209 ? 3.972 37.227 12.189 1.00 58.47 ? 203 VAL A HG21 1 ATOM 3050 H HG22 . VAL A 1 209 ? 3.841 35.704 11.754 1.00 58.47 ? 203 VAL A HG22 1 ATOM 3051 H HG23 . VAL A 1 209 ? 5.188 36.498 11.474 1.00 58.47 ? 203 VAL A HG23 1 ATOM 3052 N N . GLN A 1 210 ? 2.422 35.596 7.365 1.00 43.32 ? 204 GLN A N 1 ATOM 3053 C CA . GLN A 1 210 ? 1.638 35.925 6.181 1.00 49.21 ? 204 GLN A CA 1 ATOM 3054 C C . GLN A 1 210 ? 0.168 35.983 6.556 1.00 43.62 ? 204 GLN A C 1 ATOM 3055 O O . GLN A 1 210 ? -0.333 35.143 7.319 1.00 32.16 ? 204 GLN A O 1 ATOM 3056 C CB . GLN A 1 210 ? 1.833 34.912 5.051 1.00 59.71 ? 204 GLN A CB 1 ATOM 3057 C CG . GLN A 1 210 ? 3.131 35.069 4.301 1.00 57.69 ? 204 GLN A CG 1 ATOM 3058 C CD . GLN A 1 210 ? 3.165 36.331 3.493 1.00 48.98 ? 204 GLN A CD 1 ATOM 3059 O OE1 . GLN A 1 210 ? 2.599 36.407 2.409 1.00 51.21 ? 204 GLN A OE1 1 ATOM 3060 N NE2 . GLN A 1 210 ? 3.814 37.347 4.029 1.00 56.51 ? 204 GLN A NE2 1 ATOM 3061 H H . GLN A 1 210 ? 2.128 34.908 7.790 1.00 58.63 ? 204 GLN A H 1 ATOM 3062 H HA . GLN A 1 210 ? 1.904 36.799 5.854 1.00 67.96 ? 204 GLN A HA 1 ATOM 3063 H HB2 . GLN A 1 210 ? 1.815 34.018 5.427 1.00 88.88 ? 204 GLN A HB2 1 ATOM 3064 H HB3 . GLN A 1 210 ? 1.109 35.014 4.413 1.00 88.88 ? 204 GLN A HB3 1 ATOM 3065 H HG2 . GLN A 1 210 ? 3.864 35.096 4.935 1.00 80.73 ? 204 GLN A HG2 1 ATOM 3066 H HG3 . GLN A 1 210 ? 3.241 34.319 3.695 1.00 80.73 ? 204 GLN A HG3 1 ATOM 3067 H HE21 . GLN A 1 210 ? 4.187 37.260 4.799 1.00 70.73 ? 204 GLN A HE21 1 ATOM 3068 H HE22 . GLN A 1 210 ? 3.865 38.095 3.608 1.00 70.73 ? 204 GLN A HE22 1 ATOM 3069 N N . SER A 1 211 ? -0.523 36.965 5.993 1.00 47.41 ? 205 SER A N 1 ATOM 3070 C CA . SER A 1 211 ? -1.895 37.231 6.368 1.00 45.13 ? 205 SER A CA 1 ATOM 3071 C C . SER A 1 211 ? -2.659 37.697 5.141 1.00 40.34 ? 205 SER A C 1 ATOM 3072 O O . SER A 1 211 ? -2.083 38.299 4.229 1.00 45.01 ? 205 SER A O 1 ATOM 3073 C CB . SER A 1 211 ? -1.955 38.300 7.468 1.00 43.72 ? 205 SER A CB 1 ATOM 3074 O OG . SER A 1 211 ? -3.160 38.170 8.194 1.00 48.32 ? 205 SER A OG 1 ATOM 3075 H H . SER A 1 211 ? -0.215 37.492 5.387 1.00 60.52 ? 205 SER A H 1 ATOM 3076 H HA . SER A 1 211 ? -2.306 36.418 6.701 1.00 57.19 ? 205 SER A HA 1 ATOM 3077 H HB2 . SER A 1 211 ? -1.204 38.180 8.071 1.00 56.05 ? 205 SER A HB2 1 ATOM 3078 H HB3 . SER A 1 211 ? -1.921 39.179 7.061 1.00 56.05 ? 205 SER A HB3 1 ATOM 3079 H HG . SER A 1 211 ? -3.201 37.409 8.548 1.00 69.29 ? 205 SER A HG 1 ATOM 3080 N N . PHE A 1 212 ? -3.961 37.414 5.123 1.00 36.51 ? 206 PHE A N 1 ATOM 3081 C CA . PHE A 1 212 ? -4.870 38.087 4.208 1.00 38.73 ? 206 PHE A CA 1 ATOM 3082 C C . PHE A 1 212 ? -6.146 38.472 4.944 1.00 35.71 ? 206 PHE A C 1 ATOM 3083 O O . PHE A 1 212 ? -6.406 38.044 6.079 1.00 33.56 ? 206 PHE A O 1 ATOM 3084 C CB . PHE A 1 212 ? -5.209 37.230 2.973 1.00 39.64 ? 206 PHE A CB 1 ATOM 3085 C CG . PHE A 1 212 ? -6.132 36.065 3.260 1.00 35.01 ? 206 PHE A CG 1 ATOM 3086 C CD1 . PHE A 1 212 ? -7.510 36.207 3.132 1.00 35.59 ? 206 PHE A CD1 1 ATOM 3087 C CD2 . PHE A 1 212 ? -5.619 34.845 3.648 1.00 30.83 ? 206 PHE A CD2 1 ATOM 3088 C CE1 . PHE A 1 212 ? -8.363 35.149 3.394 1.00 32.27 ? 206 PHE A CE1 1 ATOM 3089 C CE2 . PHE A 1 212 ? -6.464 33.769 3.934 1.00 31.15 ? 206 PHE A CE2 1 ATOM 3090 C CZ . PHE A 1 212 ? -7.834 33.915 3.802 1.00 30.80 ? 206 PHE A CZ 1 ATOM 3091 H H . PHE A 1 212 ? -4.340 36.835 5.634 1.00 47.02 ? 206 PHE A H 1 ATOM 3092 H HA . PHE A 1 212 ? -4.450 38.904 3.895 1.00 48.03 ? 206 PHE A HA 1 ATOM 3093 H HB2 . PHE A 1 212 ? -5.642 37.793 2.312 1.00 48.06 ? 206 PHE A HB2 1 ATOM 3094 H HB3 . PHE A 1 212 ? -4.386 36.871 2.607 1.00 48.06 ? 206 PHE A HB3 1 ATOM 3095 H HD1 . PHE A 1 212 ? -7.863 37.025 2.867 1.00 42.89 ? 206 PHE A HD1 1 ATOM 3096 H HD2 . PHE A 1 212 ? -4.699 34.743 3.744 1.00 32.45 ? 206 PHE A HD2 1 ATOM 3097 H HE1 . PHE A 1 212 ? -9.283 35.258 3.308 1.00 34.99 ? 206 PHE A HE1 1 ATOM 3098 H HE2 . PHE A 1 212 ? -6.105 32.951 4.195 1.00 35.98 ? 206 PHE A HE2 1 ATOM 3099 H HZ . PHE A 1 212 ? -8.401 33.199 3.979 1.00 36.55 ? 206 PHE A HZ 1 ATOM 3100 N N . ASN A 1 213 ? -6.939 39.278 4.242 1.00 41.45 ? 207 ASN A N 1 ATOM 3101 C CA . ASN A 1 213 ? -8.240 39.772 4.673 1.00 46.06 ? 207 ASN A CA 1 ATOM 3102 C C . ASN A 1 213 ? -9.320 39.305 3.706 1.00 50.52 ? 207 ASN A C 1 ATOM 3103 O O . ASN A 1 213 ? -9.186 39.485 2.491 1.00 61.15 ? 207 ASN A O 1 ATOM 3104 C CB . ASN A 1 213 ? -8.233 41.283 4.721 1.00 54.18 ? 207 ASN A CB 1 ATOM 3105 C CG . ASN A 1 213 ? -8.706 41.798 6.022 1.00 50.51 ? 207 ASN A CG 1 ATOM 3106 O OD1 . ASN A 1 213 ? -9.868 42.177 6.163 1.00 48.75 ? 207 ASN A OD1 1 ATOM 3107 N ND2 . ASN A 1 213 ? -7.823 41.781 7.014 1.00 46.57 ? 207 ASN A ND2 1 ATOM 3108 H H . ASN A 1 213 ? -6.725 39.568 3.461 1.00 40.74 ? 207 ASN A H 1 ATOM 3109 H HA . ASN A 1 213 ? -8.444 39.432 5.558 1.00 51.68 ? 207 ASN A HA 1 ATOM 3110 H HB2 . ASN A 1 213 ? -7.328 41.602 4.580 1.00 67.37 ? 207 ASN A HB2 1 ATOM 3111 H HB3 . ASN A 1 213 ? -8.820 41.626 4.029 1.00 67.37 ? 207 ASN A HB3 1 ATOM 3112 H HD21 . ASN A 1 213 ? -7.029 41.481 6.877 1.00 57.16 ? 207 ASN A HD21 1 ATOM 3113 H HD22 . ASN A 1 213 ? -8.045 42.070 7.793 1.00 57.16 ? 207 ASN A HD22 1 ATOM 3114 N N . ARG A 1 214 ? -10.401 38.740 4.251 1.00 48.30 ? 208 ARG A N 1 ATOM 3115 C CA . ARG A 1 214 ? -11.416 38.061 3.444 1.00 55.46 ? 208 ARG A CA 1 ATOM 3116 C C . ARG A 1 214 ? -12.054 38.993 2.414 1.00 67.24 ? 208 ARG A C 1 ATOM 3117 O O . ARG A 1 214 ? -12.635 38.511 1.434 1.00 63.10 ? 208 ARG A O 1 ATOM 3118 C CB . ARG A 1 214 ? -12.485 37.432 4.370 1.00 45.40 ? 208 ARG A CB 1 ATOM 3119 C CG . ARG A 1 214 ? -13.628 36.649 3.660 1.00 50.09 ? 208 ARG A CG 1 ATOM 3120 C CD . ARG A 1 214 ? -14.595 35.922 4.592 1.00 50.33 ? 208 ARG A CD 1 ATOM 3121 N NE . ARG A 1 214 ? -15.251 36.801 5.565 1.00 56.28 ? 208 ARG A NE 1 ATOM 3122 C CZ . ARG A 1 214 ? -16.358 37.502 5.333 1.00 62.51 ? 208 ARG A CZ 1 ATOM 3123 N NH1 . ARG A 1 214 ? -16.862 38.268 6.287 1.00 73.26 ? 208 ARG A NH1 1 ATOM 3124 N NH2 . ARG A 1 214 ? -16.961 37.454 4.152 1.00 57.98 ? 208 ARG A NH2 1 ATOM 3125 H H . ARG A 1 214 ? -10.569 38.736 5.095 1.00 53.17 ? 208 ARG A H 1 ATOM 3126 H HA . ARG A 1 214 ? -10.989 37.339 2.957 1.00 67.33 ? 208 ARG A HA 1 ATOM 3127 H HB2 . ARG A 1 214 ? -12.041 36.813 4.971 1.00 47.28 ? 208 ARG A HB2 1 ATOM 3128 H HB3 . ARG A 1 214 ? -12.898 38.141 4.886 1.00 47.28 ? 208 ARG A HB3 1 ATOM 3129 H HG2 . ARG A 1 214 ? -14.148 37.276 3.132 1.00 56.10 ? 208 ARG A HG2 1 ATOM 3130 H HG3 . ARG A 1 214 ? -13.230 35.985 3.076 1.00 56.10 ? 208 ARG A HG3 1 ATOM 3131 H HD2 . ARG A 1 214 ? -15.287 35.501 4.058 1.00 57.10 ? 208 ARG A HD2 1 ATOM 3132 H HD3 . ARG A 1 214 ? -14.104 35.246 5.086 1.00 57.10 ? 208 ARG A HD3 1 ATOM 3133 H HE . ARG A 1 214 ? -14.893 36.868 6.344 1.00 69.11 ? 208 ARG A HE 1 ATOM 3134 H HH11 . ARG A 1 214 ? -16.477 38.307 7.055 1.00 102.75 ? 208 ARG A HH11 1 ATOM 3135 H HH12 . ARG A 1 214 ? -17.576 38.724 6.140 1.00 102.75 ? 208 ARG A HH12 1 ATOM 3136 H HH21 . ARG A 1 214 ? -16.640 36.961 3.525 1.00 66.71 ? 208 ARG A HH21 1 ATOM 3137 H HH22 . ARG A 1 214 ? -17.675 37.913 4.014 1.00 66.71 ? 208 ARG A HH22 1 ATOM 3138 N N . GLY A 1 215 ? -11.923 40.307 2.581 1.00 73.65 ? 209 GLY A N 1 ATOM 3139 C CA . GLY A 1 215 ? -12.495 41.247 1.636 1.00 87.48 ? 209 GLY A CA 1 ATOM 3140 C C . GLY A 1 215 ? -11.573 41.617 0.492 1.00 91.66 ? 209 GLY A C 1 ATOM 3141 O O . GLY A 1 215 ? -12.030 42.112 -0.543 1.00 97.82 ? 209 GLY A O 1 ATOM 3142 H H . GLY A 1 215 ? -11.506 40.676 3.237 1.00 104.74 ? 209 GLY A H 1 ATOM 3143 H HA2 . GLY A 1 215 ? -13.304 40.866 1.260 1.00 130.44 ? 209 GLY A HA2 1 ATOM 3144 H HA3 . GLY A 1 215 ? -12.735 42.062 2.105 1.00 130.44 ? 209 GLY A HA3 1 ATOM 3145 N N . ASP A 1 216 ? -10.274 41.380 0.661 1.00 86.90 ? 210 ASP A N 1 ATOM 3146 C CA . ASP A 1 216 ? -9.275 41.804 -0.311 1.00 88.08 ? 210 ASP A CA 1 ATOM 3147 C C . ASP A 1 216 ? -8.932 40.732 -1.335 1.00 78.94 ? 210 ASP A C 1 ATOM 3148 O O . ASP A 1 216 ? -8.124 40.997 -2.232 1.00 75.03 ? 210 ASP A O 1 ATOM 3149 C CB . ASP A 1 216 ? -7.997 42.235 0.408 1.00 97.61 ? 210 ASP A CB 1 ATOM 3150 C CG . ASP A 1 216 ? -8.264 43.232 1.506 1.00 98.20 ? 210 ASP A CG 1 ATOM 3151 O OD1 . ASP A 1 216 ? -9.449 43.572 1.718 1.00 104.58 ? 210 ASP A OD1 1 ATOM 3152 O OD2 . ASP A 1 216 ? -7.291 43.670 2.155 1.00 101.00 ? 210 ASP A OD2 1 ATOM 3153 H H . ASP A 1 216 ? -9.944 40.970 1.341 1.00 114.81 ? 210 ASP A H 1 ATOM 3154 H HA . ASP A 1 216 ? -9.618 42.573 -0.793 1.00 114.86 ? 210 ASP A HA 1 ATOM 3155 H HB2 . ASP A 1 216 ? -7.578 41.456 0.803 1.00 135.60 ? 210 ASP A HB2 1 ATOM 3156 H HB3 . ASP A 1 216 ? -7.397 42.647 -0.233 1.00 135.60 ? 210 ASP A HB3 1 ATOM 3157 N N A CYS A 1 217 ? -9.470 39.523 -1.198 0.00 78.52 ? 211 CYS A N 1 ATOM 3158 N N B CYS A 1 217 ? -9.568 39.566 -1.266 1.00 76.10 ? 211 CYS A N 1 ATOM 3159 C CA A CYS A 1 217 ? -9.088 38.417 -2.071 0.00 75.40 ? 211 CYS A CA 1 ATOM 3160 C CA B CYS A 1 217 ? -9.356 38.517 -2.255 1.00 76.51 ? 211 CYS A CA 1 ATOM 3161 C C A CYS A 1 217 ? -10.329 37.729 -2.630 0.00 74.63 ? 211 CYS A C 1 ATOM 3162 C C B CYS A 1 217 ? -10.683 38.042 -2.842 1.00 76.63 ? 211 CYS A C 1 ATOM 3163 O O A CYS A 1 217 ? -11.119 38.342 -3.350 0.00 78.43 ? 211 CYS A O 1 ATOM 3164 O O B CYS A 1 217 ? -10.743 37.599 -3.991 1.00 72.94 ? 211 CYS A O 1 ATOM 3165 C CB A CYS A 1 217 ? -8.214 37.399 -1.318 0.00 68.81 ? 211 CYS A CB 1 ATOM 3166 C CB B CYS A 1 217 ? -8.608 37.342 -1.629 1.00 71.18 ? 211 CYS A CB 1 ATOM 3167 S SG A CYS A 1 217 ? -6.949 38.119 -0.217 0.00 62.50 ? 211 CYS A SG 1 ATOM 3168 S SG B CYS A 1 217 ? -7.308 37.850 -0.471 1.00 57.71 ? 211 CYS A SG 1 ATOM 3169 H H A CYS A 1 217 ? -10.059 39.318 -0.607 0.00 107.42 ? 211 CYS A H 1 ATOM 3170 H H B CYS A 1 217 ? -10.132 39.358 -0.651 1.00 102.05 ? 211 CYS A H 1 ATOM 3171 H HA A CYS A 1 217 ? -8.573 38.763 -2.816 0.00 102.36 ? 211 CYS A HA 1 ATOM 3172 H HA B CYS A 1 217 ? -8.815 38.868 -2.979 1.00 104.23 ? 211 CYS A HA 1 ATOM 3173 H HB2 A CYS A 1 217 ? -8.792 36.842 -0.773 0.00 91.43 ? 211 CYS A HB2 1 ATOM 3174 H HB2 B CYS A 1 217 ? -9.241 36.791 -1.143 1.00 96.43 ? 211 CYS A HB2 1 ATOM 3175 H HB3 A CYS A 1 217 ? -7.754 36.848 -1.970 0.00 91.43 ? 211 CYS A HB3 1 ATOM 3176 H HB3 B CYS A 1 217 ? -8.192 36.823 -2.335 1.00 96.43 ? 211 CYS A HB3 1 HETATM 3177 N N . PCA B 2 1 ? 9.686 -8.747 -10.593 1.00 65.88 ? 3 PCA B N 1 HETATM 3178 C CA . PCA B 2 1 ? 9.373 -7.974 -9.344 1.00 37.83 ? 3 PCA B CA 1 HETATM 3179 C CB . PCA B 2 1 ? 9.192 -6.500 -9.686 1.00 36.49 ? 3 PCA B CB 1 HETATM 3180 C CG . PCA B 2 1 ? 9.574 -6.316 -11.131 1.00 48.00 ? 3 PCA B CG 1 HETATM 3181 C CD . PCA B 2 1 ? 9.798 -7.715 -11.631 1.00 62.18 ? 3 PCA B CD 1 HETATM 3182 O OE . PCA B 2 1 ? 10.058 -7.932 -12.816 1.00 46.82 ? 3 PCA B OE 1 HETATM 3183 C C . PCA B 2 1 ? 8.140 -8.519 -8.625 1.00 30.49 ? 3 PCA B C 1 HETATM 3184 O O . PCA B 2 1 ? 7.710 -9.652 -8.912 1.00 28.70 ? 3 PCA B O 1 HETATM 3185 H H2 . PCA B 2 1 ? 10.440 -8.438 -10.951 1.00 79.20 ? 3 PCA B H2 1 HETATM 3186 H HA . PCA B 2 1 ? 10.141 -8.049 -8.741 1.00 45.54 ? 3 PCA B HA 1 HETATM 3187 H HB2 . PCA B 2 1 ? 8.263 -6.233 -9.527 1.00 43.93 ? 3 PCA B HB2 1 HETATM 3188 H HB3 . PCA B 2 1 ? 9.771 -5.953 -9.116 1.00 43.93 ? 3 PCA B HB3 1 HETATM 3189 H HG2 . PCA B 2 1 ? 8.859 -5.862 -11.624 1.00 57.74 ? 3 PCA B HG2 1 HETATM 3190 H HG3 . PCA B 2 1 ? 10.399 -5.792 -11.203 1.00 57.74 ? 3 PCA B HG3 1 ATOM 3191 N N . LEU B 2 2 ? 7.600 -7.741 -7.689 1.00 21.10 ? 4 LEU B N 1 ATOM 3192 C CA . LEU B 2 2 ? 6.495 -8.166 -6.888 1.00 20.94 ? 4 LEU B CA 1 ATOM 3193 C C . LEU B 2 2 ? 5.414 -7.098 -6.914 1.00 21.20 ? 4 LEU B C 1 ATOM 3194 O O . LEU B 2 2 ? 5.740 -5.924 -6.808 1.00 22.25 ? 4 LEU B O 1 ATOM 3195 C CB . LEU B 2 2 ? 6.936 -8.374 -5.422 1.00 22.66 ? 4 LEU B CB 1 ATOM 3196 C CG . LEU B 2 2 ? 7.927 -9.491 -5.154 1.00 21.53 ? 4 LEU B CG 1 ATOM 3197 C CD1 . LEU B 2 2 ? 8.338 -9.433 -3.660 1.00 24.04 ? 4 LEU B CD1 1 ATOM 3198 C CD2 . LEU B 2 2 ? 7.350 -10.854 -5.518 1.00 22.98 ? 4 LEU B CD2 1 ATOM 3199 H H . LEU B 2 2 ? 7.875 -6.947 -7.507 1.00 26.13 ? 4 LEU B H 1 ATOM 3200 H HA . LEU B 2 2 ? 6.131 -8.996 -7.233 1.00 24.95 ? 4 LEU B HA 1 ATOM 3201 H HB2 . LEU B 2 2 ? 7.343 -7.550 -5.110 1.00 27.37 ? 4 LEU B HB2 1 ATOM 3202 H HB3 . LEU B 2 2 ? 6.145 -8.560 -4.892 1.00 27.37 ? 4 LEU B HB3 1 ATOM 3203 H HG . LEU B 2 2 ? 8.722 -9.346 -5.691 1.00 24.26 ? 4 LEU B HG 1 ATOM 3204 H HD11 . LEU B 2 2 ? 8.972 -10.145 -3.480 1.00 28.54 ? 4 LEU B HD11 1 ATOM 3205 H HD12 . LEU B 2 2 ? 8.745 -8.572 -3.478 1.00 28.54 ? 4 LEU B HD12 1 ATOM 3206 H HD13 . LEU B 2 2 ? 7.546 -9.548 -3.111 1.00 28.54 ? 4 LEU B HD13 1 ATOM 3207 H HD21 . LEU B 2 2 ? 8.013 -11.537 -5.332 1.00 27.21 ? 4 LEU B HD21 1 ATOM 3208 H HD22 . LEU B 2 2 ? 6.554 -11.011 -4.986 1.00 27.21 ? 4 LEU B HD22 1 ATOM 3209 H HD23 . LEU B 2 2 ? 7.124 -10.859 -6.461 1.00 27.21 ? 4 LEU B HD23 1 ATOM 3210 N N . VAL B 2 3 ? 4.145 -7.487 -7.013 1.00 21.57 ? 5 VAL B N 1 ATOM 3211 C CA . VAL B 2 3 ? 3.042 -6.521 -7.007 1.00 21.03 ? 5 VAL B CA 1 ATOM 3212 C C . VAL B 2 3 ? 1.917 -7.049 -6.128 1.00 21.12 ? 5 VAL B C 1 ATOM 3213 O O . VAL B 2 3 ? 1.394 -8.141 -6.372 1.00 21.51 ? 5 VAL B O 1 ATOM 3214 C CB . VAL B 2 3 ? 2.527 -6.250 -8.435 1.00 24.27 ? 5 VAL B CB 1 ATOM 3215 C CG1 . VAL B 2 3 ? 1.352 -5.293 -8.439 1.00 24.60 ? 5 VAL B CG1 1 ATOM 3216 C CG2 . VAL B 2 3 ? 3.609 -5.668 -9.245 1.00 25.92 ? 5 VAL B CG2 1 ATOM 3217 H H . VAL B 2 3 ? 3.894 -8.306 -7.086 1.00 25.12 ? 5 VAL B H 1 ATOM 3218 H HA . VAL B 2 3 ? 3.353 -5.682 -6.632 1.00 24.70 ? 5 VAL B HA 1 ATOM 3219 H HB . VAL B 2 3 ? 2.248 -7.084 -8.845 1.00 33.32 ? 5 VAL B HB 1 ATOM 3220 H HG11 . VAL B 2 3 ? 1.062 -5.152 -9.354 1.00 34.91 ? 5 VAL B HG11 1 ATOM 3221 H HG12 . VAL B 2 3 ? 0.630 -5.678 -7.918 1.00 34.91 ? 5 VAL B HG12 1 ATOM 3222 H HG13 . VAL B 2 3 ? 1.630 -4.450 -8.047 1.00 34.91 ? 5 VAL B HG13 1 ATOM 3223 H HG21 . VAL B 2 3 ? 3.277 -5.501 -10.141 1.00 37.80 ? 5 VAL B HG21 1 ATOM 3224 H HG22 . VAL B 2 3 ? 3.895 -4.836 -8.837 1.00 37.80 ? 5 VAL B HG22 1 ATOM 3225 H HG23 . VAL B 2 3 ? 4.350 -6.294 -9.278 1.00 37.80 ? 5 VAL B HG23 1 ATOM 3226 N N . GLU B 2 4 ? 1.516 -6.255 -5.141 1.00 19.93 ? 6 GLU B N 1 ATOM 3227 C CA . GLU B 2 4 ? 0.391 -6.593 -4.284 1.00 21.11 ? 6 GLU B CA 1 ATOM 3228 C C . GLU B 2 4 ? -0.897 -6.052 -4.904 1.00 22.12 ? 6 GLU B C 1 ATOM 3229 O O . GLU B 2 4 ? -0.902 -4.994 -5.532 1.00 20.93 ? 6 GLU B O 1 ATOM 3230 C CB . GLU B 2 4 ? 0.565 -6.017 -2.878 1.00 23.72 ? 6 GLU B CB 1 ATOM 3231 C CG . GLU B 2 4 ? 1.870 -6.470 -2.189 1.00 22.77 ? 6 GLU B CG 1 ATOM 3232 C CD . GLU B 2 4 ? 3.029 -5.524 -2.486 1.00 23.89 ? 6 GLU B CD 1 ATOM 3233 O OE1 . GLU B 2 4 ? 2.895 -4.698 -3.397 1.00 22.39 ? 6 GLU B OE1 1 ATOM 3234 O OE2 . GLU B 2 4 ? 4.062 -5.585 -1.788 1.00 21.73 ? 6 GLU B OE2 1 ATOM 3235 H H . GLU B 2 4 ? 1.886 -5.504 -4.947 1.00 22.33 ? 6 GLU B H 1 ATOM 3236 H HA . GLU B 2 4 ? 0.317 -7.557 -4.214 1.00 24.25 ? 6 GLU B HA 1 ATOM 3237 H HB2 . GLU B 2 4 ? 0.579 -5.048 -2.935 1.00 29.00 ? 6 GLU B HB2 1 ATOM 3238 H HB3 . GLU B 2 4 ? -0.179 -6.304 -2.326 1.00 29.00 ? 6 GLU B HB3 1 ATOM 3239 H HG2 . GLU B 2 4 ? 1.733 -6.489 -1.229 1.00 26.01 ? 6 GLU B HG2 1 ATOM 3240 H HG3 . GLU B 2 4 ? 2.110 -7.353 -2.511 1.00 26.01 ? 6 GLU B HG3 1 ATOM 3241 N N . SER B 2 5 ? -1.993 -6.763 -4.680 1.00 22.29 ? 7 SER B N 1 ATOM 3242 C CA . SER B 2 5 ? -3.293 -6.295 -5.157 1.00 19.65 ? 7 SER B CA 1 ATOM 3243 C C . SER B 2 5 ? -4.371 -6.729 -4.174 1.00 21.13 ? 7 SER B C 1 ATOM 3244 O O . SER B 2 5 ? -4.170 -7.613 -3.335 1.00 21.81 ? 7 SER B O 1 ATOM 3245 C CB . SER B 2 5 ? -3.600 -6.824 -6.562 1.00 20.65 ? 7 SER B CB 1 ATOM 3246 O OG . SER B 2 5 ? -3.580 -8.234 -6.583 1.00 22.47 ? 7 SER B OG 1 ATOM 3247 H H . SER B 2 5 ? -2.016 -7.513 -4.259 1.00 27.42 ? 7 SER B H 1 ATOM 3248 H HA . SER B 2 5 ? -3.289 -5.325 -5.193 1.00 22.68 ? 7 SER B HA 1 ATOM 3249 H HB2 . SER B 2 5 ? -4.480 -6.516 -6.830 1.00 26.20 ? 7 SER B HB2 1 ATOM 3250 H HB3 . SER B 2 5 ? -2.930 -6.489 -7.178 1.00 26.20 ? 7 SER B HB3 1 ATOM 3251 H HG . SER B 2 5 ? -4.156 -8.538 -6.052 1.00 29.48 ? 7 SER B HG 1 ATOM 3252 N N . GLY B 2 6 ? -5.534 -6.115 -4.299 1.00 21.33 ? 8 GLY B N 1 ATOM 3253 C CA . GLY B 2 6 ? -6.646 -6.474 -3.446 1.00 22.60 ? 8 GLY B CA 1 ATOM 3254 C C . GLY B 2 6 ? -7.005 -5.458 -2.397 1.00 21.18 ? 8 GLY B C 1 ATOM 3255 O O . GLY B 2 6 ? -8.037 -5.621 -1.730 1.00 22.54 ? 8 GLY B O 1 ATOM 3256 H H . GLY B 2 6 ? -5.703 -5.491 -4.866 1.00 26.18 ? 8 GLY B H 1 ATOM 3257 H HA2 . GLY B 2 6 ? -7.430 -6.620 -3.999 1.00 28.03 ? 8 GLY B HA2 1 ATOM 3258 H HA3 . GLY B 2 6 ? -6.439 -7.308 -2.995 1.00 28.03 ? 8 GLY B HA3 1 ATOM 3259 N N . GLY B 2 7 ? -6.199 -4.422 -2.197 1.00 25.29 ? 9 GLY B N 1 ATOM 3260 C CA . GLY B 2 7 ? -6.511 -3.468 -1.153 1.00 24.15 ? 9 GLY B CA 1 ATOM 3261 C C . GLY B 2 7 ? -7.670 -2.573 -1.551 1.00 25.42 ? 9 GLY B C 1 ATOM 3262 O O . GLY B 2 7 ? -8.052 -2.463 -2.718 1.00 24.40 ? 9 GLY B O 1 ATOM 3263 H H . GLY B 2 7 ? -5.483 -4.255 -2.642 1.00 29.88 ? 9 GLY B H 1 ATOM 3264 H HA2 . GLY B 2 7 ? -6.749 -3.940 -0.339 1.00 27.34 ? 9 GLY B HA2 1 ATOM 3265 H HA3 . GLY B 2 7 ? -5.736 -2.913 -0.975 1.00 27.34 ? 9 GLY B HA3 1 ATOM 3266 N N . GLY B 2 8 ? -8.250 -1.928 -0.550 1.00 22.10 ? 10 GLY B N 1 ATOM 3267 C CA . GLY B 2 8 ? -9.364 -1.028 -0.785 1.00 23.46 ? 10 GLY B CA 1 ATOM 3268 C C . GLY B 2 8 ? -9.998 -0.719 0.554 1.00 20.19 ? 10 GLY B C 1 ATOM 3269 O O . GLY B 2 8 ? -9.506 -1.154 1.593 1.00 21.69 ? 10 GLY B O 1 ATOM 3270 H H . GLY B 2 8 ? -8.016 -1.995 0.275 1.00 27.14 ? 10 GLY B H 1 ATOM 3271 H HA2 . GLY B 2 8 ? -9.053 -0.204 -1.192 1.00 30.93 ? 10 GLY B HA2 1 ATOM 3272 H HA3 . GLY B 2 8 ? -10.021 -1.446 -1.364 1.00 30.93 ? 10 GLY B HA3 1 ATOM 3273 N N . LEU B 2 9 ? -11.100 0.015 0.508 1.00 21.13 ? 11 LEU B N 1 ATOM 3274 C CA . LEU B 2 9 ? -11.872 0.345 1.704 1.00 21.23 ? 11 LEU B CA 1 ATOM 3275 C C . LEU B 2 9 ? -12.827 -0.784 2.051 1.00 22.85 ? 11 LEU B C 1 ATOM 3276 O O . LEU B 2 9 ? -13.605 -1.240 1.191 1.00 23.71 ? 11 LEU B O 1 ATOM 3277 C CB . LEU B 2 9 ? -12.661 1.638 1.458 1.00 21.23 ? 11 LEU B CB 1 ATOM 3278 C CG . LEU B 2 9 ? -13.592 2.084 2.592 1.00 21.88 ? 11 LEU B CG 1 ATOM 3279 C CD1 . LEU B 2 9 ? -12.809 2.471 3.921 1.00 22.47 ? 11 LEU B CD1 1 ATOM 3280 C CD2 . LEU B 2 9 ? -14.500 3.233 2.089 1.00 23.67 ? 11 LEU B CD2 1 ATOM 3281 H H . LEU B 2 9 ? -11.429 0.341 -0.217 1.00 24.89 ? 11 LEU B H 1 ATOM 3282 H HA . LEU B 2 9 ? -11.271 0.485 2.452 1.00 23.95 ? 11 LEU B HA 1 ATOM 3283 H HB2 . LEU B 2 9 ? -12.028 2.356 1.304 1.00 25.56 ? 11 LEU B HB2 1 ATOM 3284 H HB3 . LEU B 2 9 ? -13.208 1.515 0.666 1.00 25.56 ? 11 LEU B HB3 1 ATOM 3285 H HG . LEU B 2 9 ? -14.173 1.339 2.813 1.00 26.37 ? 11 LEU B HG 1 ATOM 3286 H HD11 . LEU B 2 9 ? -13.449 2.743 4.596 1.00 26.96 ? 11 LEU B HD11 1 ATOM 3287 H HD12 . LEU B 2 9 ? -12.310 1.698 4.229 1.00 26.96 ? 11 LEU B HD12 1 ATOM 3288 H HD13 . LEU B 2 9 ? -12.201 3.201 3.727 1.00 26.96 ? 11 LEU B HD13 1 ATOM 3289 H HD21 . LEU B 2 9 ? -15.086 3.510 2.811 1.00 32.43 ? 11 LEU B HD21 1 ATOM 3290 H HD22 . LEU B 2 9 ? -13.943 3.976 1.811 1.00 32.43 ? 11 LEU B HD22 1 ATOM 3291 H HD23 . LEU B 2 9 ? -15.026 2.914 1.339 1.00 32.43 ? 11 LEU B HD23 1 ATOM 3292 N N . VAL B 2 10 ? -12.803 -1.197 3.315 1.00 18.83 ? 12 VAL B N 1 ATOM 3293 C CA . VAL B 2 10 ? -13.712 -2.202 3.834 1.00 19.89 ? 12 VAL B CA 1 ATOM 3294 C C . VAL B 2 10 ? -14.211 -1.751 5.208 1.00 20.99 ? 12 VAL B C 1 ATOM 3295 O O . VAL B 2 10 ? -13.549 -0.982 5.916 1.00 20.35 ? 12 VAL B O 1 ATOM 3296 C CB . VAL B 2 10 ? -13.071 -3.617 3.923 1.00 21.66 ? 12 VAL B CB 1 ATOM 3297 C CG1 . VAL B 2 10 ? -12.596 -4.122 2.576 1.00 20.16 ? 12 VAL B CG1 1 ATOM 3298 C CG2 . VAL B 2 10 ? -11.880 -3.630 4.899 1.00 24.55 ? 12 VAL B CG2 1 ATOM 3299 H H . VAL B 2 10 ? -12.252 -0.898 3.904 1.00 22.79 ? 12 VAL B H 1 ATOM 3300 H HA . VAL B 2 10 ? -14.480 -2.261 3.245 1.00 24.46 ? 12 VAL B HA 1 ATOM 3301 H HB . VAL B 2 10 ? -13.735 -4.240 4.256 1.00 27.70 ? 12 VAL B HB 1 ATOM 3302 H HG11 . VAL B 2 10 ? -12.208 -5.003 2.690 1.00 25.01 ? 12 VAL B HG11 1 ATOM 3303 H HG12 . VAL B 2 10 ? -13.354 -4.169 1.972 1.00 25.01 ? 12 VAL B HG12 1 ATOM 3304 H HG13 . VAL B 2 10 ? -11.931 -3.509 2.227 1.00 25.01 ? 12 VAL B HG13 1 ATOM 3305 H HG21 . VAL B 2 10 ? -11.506 -4.525 4.930 1.00 33.44 ? 12 VAL B HG21 1 ATOM 3306 H HG22 . VAL B 2 10 ? -11.209 -3.002 4.587 1.00 33.44 ? 12 VAL B HG22 1 ATOM 3307 H HG23 . VAL B 2 10 ? -12.191 -3.371 5.781 1.00 33.44 ? 12 VAL B HG23 1 ATOM 3308 N N . GLN B 2 11 ? -15.387 -2.258 5.580 1.00 20.59 ? 13 GLN B N 1 ATOM 3309 C CA . GLN B 2 11 ? -15.959 -2.002 6.898 1.00 20.60 ? 13 GLN B CA 1 ATOM 3310 C C . GLN B 2 11 ? -15.243 -2.783 8.004 1.00 20.51 ? 13 GLN B C 1 ATOM 3311 O O . GLN B 2 11 ? -14.807 -3.925 7.793 1.00 21.04 ? 13 GLN B O 1 ATOM 3312 C CB . GLN B 2 11 ? -17.404 -2.429 6.923 1.00 23.35 ? 13 GLN B CB 1 ATOM 3313 C CG . GLN B 2 11 ? -18.322 -1.614 6.033 1.00 22.19 ? 13 GLN B CG 1 ATOM 3314 C CD . GLN B 2 11 ? -19.794 -1.920 6.311 1.00 23.13 ? 13 GLN B CD 1 ATOM 3315 O OE1 . GLN B 2 11 ? -20.133 -2.985 6.834 1.00 23.61 ? 13 GLN B OE1 1 ATOM 3316 N NE2 . GLN B 2 11 ? -20.667 -0.979 5.979 1.00 22.83 ? 13 GLN B NE2 1 ATOM 3317 H H . GLN B 2 11 ? -15.876 -2.759 5.080 1.00 24.01 ? 13 GLN B H 1 ATOM 3318 H HA . GLN B 2 11 ? -15.909 -1.055 7.100 1.00 23.38 ? 13 GLN B HA 1 ATOM 3319 H HB2 . GLN B 2 11 ? -17.459 -3.353 6.633 1.00 29.79 ? 13 GLN B HB2 1 ATOM 3320 H HB3 . GLN B 2 11 ? -17.733 -2.352 7.832 1.00 29.79 ? 13 GLN B HB3 1 ATOM 3321 H HG2 . GLN B 2 11 ? -18.172 -0.670 6.198 1.00 28.78 ? 13 GLN B HG2 1 ATOM 3322 H HG3 . GLN B 2 11 ? -18.138 -1.826 5.104 1.00 28.78 ? 13 GLN B HG3 1 ATOM 3323 H HE21 . GLN B 2 11 ? -20.393 -0.244 5.627 1.00 32.05 ? 13 GLN B HE21 1 ATOM 3324 H HE22 . GLN B 2 11 ? -21.507 -1.104 6.115 1.00 32.05 ? 13 GLN B HE22 1 ATOM 3325 N N . PRO B 2 12 ? -15.208 -2.248 9.222 1.00 19.66 ? 14 PRO B N 1 ATOM 3326 C CA . PRO B 2 12 ? -14.795 -3.089 10.350 1.00 20.62 ? 14 PRO B CA 1 ATOM 3327 C C . PRO B 2 12 ? -15.665 -4.332 10.410 1.00 23.11 ? 14 PRO B C 1 ATOM 3328 O O . PRO B 2 12 ? -16.884 -4.274 10.216 1.00 20.99 ? 14 PRO B O 1 ATOM 3329 C CB . PRO B 2 12 ? -14.989 -2.175 11.570 1.00 20.24 ? 14 PRO B CB 1 ATOM 3330 C CG . PRO B 2 12 ? -14.713 -0.803 11.042 1.00 23.17 ? 14 PRO B CG 1 ATOM 3331 C CD . PRO B 2 12 ? -15.382 -0.838 9.633 1.00 20.08 ? 14 PRO B CD 1 ATOM 3332 H HA . PRO B 2 12 ? -13.861 -3.340 10.271 1.00 24.34 ? 14 PRO B HA 1 ATOM 3333 H HB2 . PRO B 2 12 ? -15.901 -2.245 11.893 1.00 23.31 ? 14 PRO B HB2 1 ATOM 3334 H HB3 . PRO B 2 12 ? -14.355 -2.413 12.265 1.00 23.31 ? 14 PRO B HB3 1 ATOM 3335 H HG2 . PRO B 2 12 ? -15.129 -0.136 11.611 1.00 30.26 ? 14 PRO B HG2 1 ATOM 3336 H HG3 . PRO B 2 12 ? -13.756 -0.658 10.972 1.00 30.26 ? 14 PRO B HG3 1 ATOM 3337 H HD2 . PRO B 2 12 ? -16.324 -0.617 9.698 1.00 24.44 ? 14 PRO B HD2 1 ATOM 3338 H HD3 . PRO B 2 12 ? -14.917 -0.246 9.021 1.00 24.44 ? 14 PRO B HD3 1 ATOM 3339 N N . GLY B 2 13 ? -15.025 -5.469 10.623 1.00 20.06 ? 15 GLY B N 1 ATOM 3340 C CA . GLY B 2 13 ? -15.706 -6.751 10.581 1.00 19.92 ? 15 GLY B CA 1 ATOM 3341 C C . GLY B 2 13 ? -15.538 -7.518 9.286 1.00 19.59 ? 15 GLY B C 1 ATOM 3342 O O . GLY B 2 13 ? -15.866 -8.716 9.223 1.00 20.25 ? 15 GLY B O 1 ATOM 3343 H H . GLY B 2 13 ? -14.184 -5.525 10.796 1.00 22.21 ? 15 GLY B H 1 ATOM 3344 H HA2 . GLY B 2 13 ? -15.375 -7.308 11.303 1.00 20.43 ? 15 GLY B HA2 1 ATOM 3345 H HA3 . GLY B 2 13 ? -16.655 -6.609 10.723 1.00 20.43 ? 15 GLY B HA3 1 ATOM 3346 N N . ALA B 2 14 ? -14.998 -6.881 8.268 1.00 20.55 ? 16 ALA B N 1 ATOM 3347 C CA . ALA B 2 14 ? -14.915 -7.520 6.959 1.00 22.45 ? 16 ALA B CA 1 ATOM 3348 C C . ALA B 2 14 ? -13.773 -8.511 6.904 1.00 22.09 ? 16 ALA B C 1 ATOM 3349 O O . ALA B 2 14 ? -12.821 -8.449 7.692 1.00 22.86 ? 16 ALA B O 1 ATOM 3350 C CB . ALA B 2 14 ? -14.716 -6.467 5.863 1.00 25.92 ? 16 ALA B CB 1 ATOM 3351 H H . ALA B 2 14 ? -14.673 -6.085 8.300 1.00 21.63 ? 16 ALA B H 1 ATOM 3352 H HA . ALA B 2 14 ? -15.741 -7.996 6.780 1.00 26.48 ? 16 ALA B HA 1 ATOM 3353 H HB1 . ALA B 2 14 ? -14.664 -6.912 5.003 1.00 34.46 ? 16 ALA B HB1 1 ATOM 3354 H HB2 . ALA B 2 14 ? -15.469 -5.855 5.874 1.00 34.46 ? 16 ALA B HB2 1 ATOM 3355 H HB3 . ALA B 2 14 ? -13.894 -5.983 6.036 1.00 34.46 ? 16 ALA B HB3 1 ATOM 3356 N N . SER B 2 15 ? -13.875 -9.405 5.933 1.00 25.51 ? 17 SER B N 1 ATOM 3357 C CA . SER B 2 15 ? -12.777 -10.226 5.460 1.00 23.36 ? 17 SER B CA 1 ATOM 3358 C C . SER B 2 15 ? -12.240 -9.681 4.138 1.00 28.14 ? 17 SER B C 1 ATOM 3359 O O . SER B 2 15 ? -12.934 -8.981 3.400 1.00 24.21 ? 17 SER B O 1 ATOM 3360 C CB . SER B 2 15 ? -13.238 -11.672 5.268 1.00 25.83 ? 17 SER B CB 1 ATOM 3361 O OG . SER B 2 15 ? -13.456 -12.265 6.531 1.00 28.25 ? 17 SER B OG 1 ATOM 3362 H H . SER B 2 15 ? -14.610 -9.559 5.513 1.00 29.23 ? 17 SER B H 1 ATOM 3363 H HA . SER B 2 15 ? -12.059 -10.215 6.113 1.00 25.15 ? 17 SER B HA 1 ATOM 3364 H HB2 . SER B 2 15 ? -14.066 -11.680 4.763 1.00 31.68 ? 17 SER B HB2 1 ATOM 3365 H HB3 . SER B 2 15 ? -12.551 -12.167 4.795 1.00 31.68 ? 17 SER B HB3 1 ATOM 3366 H HG . SER B 2 15 ? -14.046 -11.840 6.950 1.00 36.74 ? 17 SER B HG 1 ATOM 3367 N N . LEU B 2 16 ? -11.003 -10.053 3.811 1.00 24.49 ? 18 LEU B N 1 ATOM 3368 C CA . LEU B 2 16 ? -10.406 -9.561 2.585 1.00 21.14 ? 18 LEU B CA 1 ATOM 3369 C C . LEU B 2 16 ? -9.236 -10.462 2.262 1.00 24.15 ? 18 LEU B C 1 ATOM 3370 O O . LEU B 2 16 ? -8.530 -10.917 3.176 1.00 22.73 ? 18 LEU B O 1 ATOM 3371 C CB . LEU B 2 16 ? -9.957 -8.115 2.777 1.00 22.99 ? 18 LEU B CB 1 ATOM 3372 C CG . LEU B 2 16 ? -9.418 -7.329 1.605 1.00 29.00 ? 18 LEU B CG 1 ATOM 3373 C CD1 . LEU B 2 16 ? -10.548 -7.038 0.643 1.00 27.36 ? 18 LEU B CD1 1 ATOM 3374 C CD2 . LEU B 2 16 ? -8.762 -6.035 2.122 1.00 25.06 ? 18 LEU B CD2 1 ATOM 3375 H H . LEU B 2 16 ? -10.504 -10.579 4.274 1.00 29.33 ? 18 LEU B H 1 ATOM 3376 H HA . LEU B 2 16 ? -11.049 -9.601 1.860 1.00 22.32 ? 18 LEU B HA 1 ATOM 3377 H HB2 . LEU B 2 16 ? -10.717 -7.617 3.116 1.00 25.52 ? 18 LEU B HB2 1 ATOM 3378 H HB3 . LEU B 2 16 ? -9.260 -8.115 3.452 1.00 25.52 ? 18 LEU B HB3 1 ATOM 3379 H HG . LEU B 2 16 ? -8.746 -7.854 1.143 1.00 38.93 ? 18 LEU B HG 1 ATOM 3380 H HD11 . LEU B 2 16 ? -10.200 -6.533 -0.108 1.00 36.00 ? 18 LEU B HD11 1 ATOM 3381 H HD12 . LEU B 2 16 ? -10.923 -7.877 0.334 1.00 36.00 ? 18 LEU B HD12 1 ATOM 3382 H HD13 . LEU B 2 16 ? -11.228 -6.521 1.103 1.00 36.00 ? 18 LEU B HD13 1 ATOM 3383 H HD21 . LEU B 2 16 ? -8.417 -5.533 1.368 1.00 30.90 ? 18 LEU B HD21 1 ATOM 3384 H HD22 . LEU B 2 16 ? -9.428 -5.510 2.593 1.00 30.90 ? 18 LEU B HD22 1 ATOM 3385 H HD23 . LEU B 2 16 ? -8.037 -6.268 2.724 1.00 30.90 ? 18 LEU B HD23 1 ATOM 3386 N N . THR B 2 17 ? -9.053 -10.738 0.974 1.00 21.80 ? 19 THR B N 1 ATOM 3387 C CA . THR B 2 17 ? -7.895 -11.479 0.492 1.00 22.66 ? 19 THR B CA 1 ATOM 3388 C C . THR B 2 17 ? -7.024 -10.602 -0.404 1.00 21.24 ? 19 THR B C 1 ATOM 3389 O O . THR B 2 17 ? -7.484 -10.066 -1.428 1.00 24.59 ? 19 THR B O 1 ATOM 3390 C CB . THR B 2 17 ? -8.329 -12.743 -0.252 1.00 24.98 ? 19 THR B CB 1 ATOM 3391 O OG1 . THR B 2 17 ? -9.042 -13.587 0.644 1.00 25.41 ? 19 THR B OG1 1 ATOM 3392 C CG2 . THR B 2 17 ? -7.113 -13.544 -0.812 1.00 25.08 ? 19 THR B CG2 1 ATOM 3393 H H . THR B 2 17 ? -9.596 -10.502 0.350 1.00 23.17 ? 19 THR B H 1 ATOM 3394 H HA . THR B 2 17 ? -7.359 -11.751 1.253 1.00 25.52 ? 19 THR B HA 1 ATOM 3395 H HB . THR B 2 17 ? -8.904 -12.500 -0.994 1.00 32.05 ? 19 THR B HB 1 ATOM 3396 H HG1 . THR B 2 17 ? -9.721 -13.187 0.936 1.00 33.49 ? 19 THR B HG1 1 ATOM 3397 H HG21 . THR B 2 17 ? -7.423 -14.336 -1.277 1.00 32.75 ? 19 THR B HG21 1 ATOM 3398 H HG22 . THR B 2 17 ? -6.610 -12.992 -1.432 1.00 32.75 ? 19 THR B HG22 1 ATOM 3399 H HG23 . THR B 2 17 ? -6.530 -13.812 -0.085 1.00 32.75 ? 19 THR B HG23 1 ATOM 3400 N N . LEU B 2 18 ? -5.750 -10.535 -0.073 1.00 18.27 ? 20 LEU B N 1 ATOM 3401 C CA . LEU B 2 18 ? -4.762 -9.846 -0.881 1.00 21.16 ? 20 LEU B CA 1 ATOM 3402 C C . LEU B 2 18 ? -3.943 -10.867 -1.662 1.00 22.47 ? 20 LEU B C 1 ATOM 3403 O O . LEU B 2 18 ? -3.799 -12.022 -1.247 1.00 22.15 ? 20 LEU B O 1 ATOM 3404 C CB . LEU B 2 18 ? -3.821 -9.012 -0.018 1.00 21.57 ? 20 LEU B CB 1 ATOM 3405 C CG . LEU B 2 18 ? -4.455 -8.079 1.007 1.00 19.03 ? 20 LEU B CG 1 ATOM 3406 C CD1 . LEU B 2 18 ? -3.404 -7.400 1.858 1.00 21.66 ? 20 LEU B CD1 1 ATOM 3407 C CD2 . LEU B 2 18 ? -5.359 -7.058 0.266 1.00 20.93 ? 20 LEU B CD2 1 ATOM 3408 H H . LEU B 2 18 ? -5.422 -10.893 0.637 1.00 19.09 ? 20 LEU B H 1 ATOM 3409 H HA . LEU B 2 18 ? -5.208 -9.259 -1.511 1.00 25.06 ? 20 LEU B HA 1 ATOM 3410 H HB2 . LEU B 2 18 ? -3.243 -9.619 0.469 1.00 25.23 ? 20 LEU B HB2 1 ATOM 3411 H HB3 . LEU B 2 18 ? -3.281 -8.463 -0.608 1.00 25.23 ? 20 LEU B HB3 1 ATOM 3412 H HG . LEU B 2 18 ? -5.021 -8.601 1.597 1.00 19.87 ? 20 LEU B HG 1 ATOM 3413 H HD11 . LEU B 2 18 ? -3.843 -6.817 2.496 1.00 25.54 ? 20 LEU B HD11 1 ATOM 3414 H HD12 . LEU B 2 18 ? -2.892 -8.078 2.327 1.00 25.54 ? 20 LEU B HD12 1 ATOM 3415 H HD13 . LEU B 2 18 ? -2.819 -6.882 1.283 1.00 25.54 ? 20 LEU B HD13 1 ATOM 3416 H HD21 . LEU B 2 18 ? -5.763 -6.463 0.918 1.00 24.98 ? 20 LEU B HD21 1 ATOM 3417 H HD22 . LEU B 2 18 ? -4.815 -6.548 -0.355 1.00 24.98 ? 20 LEU B HD22 1 ATOM 3418 H HD23 . LEU B 2 18 ? -6.049 -7.539 -0.215 1.00 24.98 ? 20 LEU B HD23 1 ATOM 3419 N N . THR B 2 19 ? -3.400 -10.429 -2.797 1.00 21.28 ? 21 THR B N 1 ATOM 3420 C CA . THR B 2 19 ? -2.586 -11.294 -3.636 1.00 20.90 ? 21 THR B CA 1 ATOM 3421 C C . THR B 2 19 ? -1.246 -10.629 -3.911 1.00 22.38 ? 21 THR B C 1 ATOM 3422 O O . THR B 2 19 ? -1.176 -9.430 -4.205 1.00 20.43 ? 21 THR B O 1 ATOM 3423 C CB . THR B 2 19 ? -3.300 -11.621 -4.948 1.00 22.30 ? 21 THR B CB 1 ATOM 3424 O OG1 . THR B 2 19 ? -4.546 -12.258 -4.635 1.00 20.33 ? 21 THR B OG1 1 ATOM 3425 C CG2 . THR B 2 19 ? -2.468 -12.566 -5.828 1.00 20.32 ? 21 THR B CG2 1 ATOM 3426 H H . THR B 2 19 ? -3.491 -9.630 -3.102 1.00 25.00 ? 21 THR B H 1 ATOM 3427 H HA . THR B 2 19 ? -2.419 -12.127 -3.168 1.00 24.77 ? 21 THR B HA 1 ATOM 3428 H HB . THR B 2 19 ? -3.466 -10.803 -5.442 1.00 29.43 ? 21 THR B HB 1 ATOM 3429 H HG1 . THR B 2 19 ? -4.957 -12.447 -5.343 1.00 25.78 ? 21 THR B HG1 1 ATOM 3430 H HG21 . THR B 2 19 ? -2.944 -12.756 -6.651 1.00 25.93 ? 21 THR B HG21 1 ATOM 3431 H HG22 . THR B 2 19 ? -1.617 -12.155 -6.043 1.00 25.93 ? 21 THR B HG22 1 ATOM 3432 H HG23 . THR B 2 19 ? -2.307 -13.399 -5.358 1.00 25.93 ? 21 THR B HG23 1 ATOM 3433 N N . CYS B 2 20 ? -0.186 -11.431 -3.808 1.00 20.14 ? 22 CYS B N 1 ATOM 3434 C CA . CYS B 2 20 ? 1.167 -11.026 -4.165 1.00 20.27 ? 22 CYS B CA 1 ATOM 3435 C C . CYS B 2 20 ? 1.545 -11.779 -5.428 1.00 21.52 ? 22 CYS B C 1 ATOM 3436 O O . CYS B 2 20 ? 1.505 -13.016 -5.439 1.00 22.57 ? 22 CYS B O 1 ATOM 3437 C CB . CYS B 2 20 ? 2.143 -11.345 -3.030 1.00 20.68 ? 22 CYS B CB 1 ATOM 3438 S SG . CYS B 2 20 ? 3.829 -11.123 -3.542 1.00 25.99 ? 22 CYS B SG 1 ATOM 3439 H H . CYS B 2 20 ? -0.231 -12.241 -3.523 1.00 21.38 ? 22 CYS B H 1 ATOM 3440 H HA . CYS B 2 20 ? 1.192 -10.074 -4.346 1.00 21.68 ? 22 CYS B HA 1 ATOM 3441 H HB2 . CYS B 2 20 ? 1.970 -10.751 -2.283 1.00 21.33 ? 22 CYS B HB2 1 ATOM 3442 H HB3 . CYS B 2 20 ? 2.027 -12.269 -2.758 1.00 21.33 ? 22 CYS B HB3 1 ATOM 3443 N N . THR B 2 21 ? 1.846 -11.050 -6.503 1.00 22.22 ? 23 THR B N 1 ATOM 3444 C CA . THR B 2 21 ? 2.139 -11.652 -7.802 1.00 25.46 ? 23 THR B CA 1 ATOM 3445 C C . THR B 2 21 ? 3.598 -11.414 -8.173 1.00 22.15 ? 23 THR B C 1 ATOM 3446 O O . THR B 2 21 ? 4.067 -10.272 -8.191 1.00 23.47 ? 23 THR B O 1 ATOM 3447 C CB . THR B 2 21 ? 1.228 -11.101 -8.921 1.00 24.42 ? 23 THR B CB 1 ATOM 3448 O OG1 . THR B 2 21 ? -0.143 -11.381 -8.609 1.00 23.38 ? 23 THR B OG1 1 ATOM 3449 C CG2 . THR B 2 21 ? 1.570 -11.741 -10.247 1.00 25.77 ? 23 THR B CG2 1 ATOM 3450 H H . THR B 2 21 ? 1.887 -10.191 -6.504 1.00 24.99 ? 23 THR B H 1 ATOM 3451 H HA . THR B 2 21 ? 1.997 -12.609 -7.745 1.00 33.16 ? 23 THR B HA 1 ATOM 3452 H HB . THR B 2 21 ? 1.354 -10.142 -9.000 1.00 32.51 ? 23 THR B HB 1 ATOM 3453 H HG1 . THR B 2 21 ? -0.642 -11.083 -9.215 1.00 30.38 ? 23 THR B HG1 1 ATOM 3454 H HG21 . THR B 2 21 ? 0.993 -11.390 -10.943 1.00 36.74 ? 23 THR B HG21 1 ATOM 3455 H HG22 . THR B 2 21 ? 2.493 -11.554 -10.477 1.00 36.74 ? 23 THR B HG22 1 ATOM 3456 H HG23 . THR B 2 21 ? 1.448 -12.702 -10.192 1.00 36.74 ? 23 THR B HG23 1 ATOM 3457 N N . ALA B 2 22 ? 4.276 -12.489 -8.546 1.00 26.08 ? 24 ALA B N 1 ATOM 3458 C CA . ALA B 2 22 ? 5.686 -12.451 -8.917 1.00 28.30 ? 24 ALA B CA 1 ATOM 3459 C C . ALA B 2 22 ? 5.853 -12.360 -10.421 1.00 27.50 ? 24 ALA B C 1 ATOM 3460 O O . ALA B 2 22 ? 5.093 -12.968 -11.171 1.00 26.30 ? 24 ALA B O 1 ATOM 3461 C CB . ALA B 2 22 ? 6.425 -13.700 -8.439 1.00 30.13 ? 24 ALA B CB 1 ATOM 3462 H H . ALA B 2 22 ? 3.933 -13.276 -8.593 1.00 29.95 ? 24 ALA B H 1 ATOM 3463 H HA . ALA B 2 22 ? 6.105 -11.674 -8.514 1.00 34.81 ? 24 ALA B HA 1 ATOM 3464 H HB1 . ALA B 2 22 ? 7.356 -13.637 -8.705 1.00 38.11 ? 24 ALA B HB1 1 ATOM 3465 H HB2 . ALA B 2 22 ? 6.359 -13.756 -7.473 1.00 38.11 ? 24 ALA B HB2 1 ATOM 3466 H HB3 . ALA B 2 22 ? 6.018 -14.482 -8.845 1.00 38.11 ? 24 ALA B HB3 1 ATOM 3467 N N . SER B 2 23 ? 6.877 -11.614 -10.840 1.00 31.28 ? 25 SER B N 1 ATOM 3468 C CA . SER B 2 23 ? 7.351 -11.578 -12.221 1.00 34.76 ? 25 SER B CA 1 ATOM 3469 C C . SER B 2 23 ? 8.864 -11.751 -12.248 1.00 36.24 ? 25 SER B C 1 ATOM 3470 O O . SER B 2 23 ? 9.575 -11.353 -11.312 1.00 35.55 ? 25 SER B O 1 ATOM 3471 C CB . SER B 2 23 ? 6.984 -10.264 -12.910 1.00 33.93 ? 25 SER B CB 1 ATOM 3472 O OG . SER B 2 23 ? 5.584 -10.134 -13.035 1.00 44.32 ? 25 SER B OG 1 ATOM 3473 H H . SER B 2 23 ? 7.329 -11.101 -10.318 1.00 33.82 ? 25 SER B H 1 ATOM 3474 H HA . SER B 2 23 ? 6.949 -12.307 -12.718 1.00 42.70 ? 25 SER B HA 1 ATOM 3475 H HB2 . SER B 2 23 ? 7.324 -9.525 -12.381 1.00 42.02 ? 25 SER B HB2 1 ATOM 3476 H HB3 . SER B 2 23 ? 7.383 -10.250 -13.794 1.00 42.02 ? 25 SER B HB3 1 ATOM 3477 H HG . SER B 2 23 ? 5.225 -10.145 -12.276 1.00 64.67 ? 25 SER B HG 1 ATOM 3478 N N . GLY B 2 24 ? 9.354 -12.367 -13.323 1.00 46.55 ? 26 GLY B N 1 ATOM 3479 C CA . GLY B 2 24 ? 10.778 -12.524 -13.536 1.00 44.41 ? 26 GLY B CA 1 ATOM 3480 C C . GLY B 2 24 ? 11.412 -13.648 -12.757 1.00 43.08 ? 26 GLY B C 1 ATOM 3481 O O . GLY B 2 24 ? 12.581 -13.960 -12.987 1.00 45.98 ? 26 GLY B O 1 ATOM 3482 H H . GLY B 2 24 ? 8.870 -12.705 -13.948 1.00 59.03 ? 26 GLY B H 1 ATOM 3483 H HA2 . GLY B 2 24 ? 10.940 -12.685 -14.479 1.00 54.54 ? 26 GLY B HA2 1 ATOM 3484 H HA3 . GLY B 2 24 ? 11.226 -11.699 -13.291 1.00 54.54 ? 26 GLY B HA3 1 ATOM 3485 N N . PHE B 2 25 ? 10.686 -14.260 -11.839 1.00 34.78 ? 27 PHE B N 1 ATOM 3486 C CA . PHE B 2 25 ? 11.173 -15.413 -11.099 1.00 35.56 ? 27 PHE B CA 1 ATOM 3487 C C . PHE B 2 25 ? 9.950 -16.232 -10.712 1.00 39.27 ? 27 PHE B C 1 ATOM 3488 O O . PHE B 2 25 ? 8.807 -15.853 -10.994 1.00 35.78 ? 27 PHE B O 1 ATOM 3489 C CB . PHE B 2 25 ? 12.018 -15.006 -9.882 1.00 32.36 ? 27 PHE B CB 1 ATOM 3490 C CG . PHE B 2 25 ? 11.201 -14.514 -8.686 1.00 39.52 ? 27 PHE B CG 1 ATOM 3491 C CD1 . PHE B 2 25 ? 10.683 -13.221 -8.647 1.00 34.34 ? 27 PHE B CD1 1 ATOM 3492 C CD2 . PHE B 2 25 ? 10.960 -15.345 -7.602 1.00 35.28 ? 27 PHE B CD2 1 ATOM 3493 C CE1 . PHE B 2 25 ? 9.938 -12.787 -7.562 1.00 29.93 ? 27 PHE B CE1 1 ATOM 3494 C CE2 . PHE B 2 25 ? 10.213 -14.910 -6.534 1.00 31.33 ? 27 PHE B CE2 1 ATOM 3495 C CZ . PHE B 2 25 ? 9.704 -13.639 -6.507 1.00 29.96 ? 27 PHE B CZ 1 ATOM 3496 H H . PHE B 2 25 ? 9.889 -14.021 -11.620 1.00 45.67 ? 27 PHE B H 1 ATOM 3497 H HA . PHE B 2 25 ? 11.726 -15.955 -11.683 1.00 46.73 ? 27 PHE B HA 1 ATOM 3498 H HB2 . PHE B 2 25 ? 12.534 -15.773 -9.591 1.00 38.61 ? 27 PHE B HB2 1 ATOM 3499 H HB3 . PHE B 2 25 ? 12.616 -14.289 -10.145 1.00 38.61 ? 27 PHE B HB3 1 ATOM 3500 H HD1 . PHE B 2 25 ? 10.832 -12.644 -9.361 1.00 41.46 ? 27 PHE B HD1 1 ATOM 3501 H HD2 . PHE B 2 25 ? 11.291 -16.214 -7.608 1.00 42.69 ? 27 PHE B HD2 1 ATOM 3502 H HE1 . PHE B 2 25 ? 9.594 -11.922 -7.548 1.00 31.04 ? 27 PHE B HE1 1 ATOM 3503 H HE2 . PHE B 2 25 ? 10.060 -15.482 -5.816 1.00 33.20 ? 27 PHE B HE2 1 ATOM 3504 H HZ . PHE B 2 25 ? 9.210 -13.349 -5.774 1.00 30.10 ? 27 PHE B HZ 1 ATOM 3505 N N . SER B 2 26 ? 10.185 -17.361 -10.075 1.00 32.09 ? 28 SER B N 1 ATOM 3506 C CA . SER B 2 26 ? 9.107 -18.309 -9.862 1.00 33.61 ? 28 SER B CA 1 ATOM 3507 C C . SER B 2 26 ? 9.088 -18.796 -8.430 1.00 31.56 ? 28 SER B C 1 ATOM 3508 O O . SER B 2 26 ? 10.132 -19.123 -7.858 1.00 37.26 ? 28 SER B O 1 ATOM 3509 C CB . SER B 2 26 ? 9.225 -19.505 -10.799 1.00 33.45 ? 28 SER B CB 1 ATOM 3510 O OG . SER B 2 26 ? 8.192 -20.429 -10.513 1.00 32.59 ? 28 SER B OG 1 ATOM 3511 H H . SER B 2 26 ? 10.948 -17.603 -9.758 1.00 37.93 ? 28 SER B H 1 ATOM 3512 H HA . SER B 2 26 ? 8.261 -17.870 -10.041 1.00 41.48 ? 28 SER B HA 1 ATOM 3513 H HB2 . SER B 2 26 ? 9.141 -19.204 -11.717 1.00 42.78 ? 28 SER B HB2 1 ATOM 3514 H HB3 . SER B 2 26 ? 10.085 -19.934 -10.664 1.00 42.78 ? 28 SER B HB3 1 ATOM 3515 H HG . SER B 2 26 ? 8.250 -21.092 -11.025 1.00 41.48 ? 28 SER B HG 1 ATOM 3516 N N . PHE B 2 27 ? 7.886 -18.878 -7.875 1.00 36.02 ? 29 PHE B N 1 ATOM 3517 C CA . PHE B 2 27 ? 7.696 -19.520 -6.589 1.00 34.58 ? 29 PHE B CA 1 ATOM 3518 C C . PHE B 2 27 ? 7.944 -21.023 -6.641 1.00 48.31 ? 29 PHE B C 1 ATOM 3519 O O . PHE B 2 27 ? 7.777 -21.686 -5.618 1.00 46.13 ? 29 PHE B O 1 ATOM 3520 C CB . PHE B 2 27 ? 6.293 -19.240 -6.069 1.00 29.99 ? 29 PHE B CB 1 ATOM 3521 C CG . PHE B 2 27 ? 6.016 -17.793 -5.840 1.00 31.62 ? 29 PHE B CG 1 ATOM 3522 C CD1 . PHE B 2 27 ? 7.046 -16.908 -5.660 1.00 32.75 ? 29 PHE B CD1 1 ATOM 3523 C CD2 . PHE B 2 27 ? 4.719 -17.314 -5.803 1.00 32.62 ? 29 PHE B CD2 1 ATOM 3524 C CE1 . PHE B 2 27 ? 6.804 -15.582 -5.412 1.00 34.04 ? 29 PHE B CE1 1 ATOM 3525 C CE2 . PHE B 2 27 ? 4.473 -15.985 -5.582 1.00 31.32 ? 29 PHE B CE2 1 ATOM 3526 C CZ . PHE B 2 27 ? 5.526 -15.117 -5.381 1.00 34.62 ? 29 PHE B CZ 1 ATOM 3527 H H . PHE B 2 27 ? 7.164 -18.569 -8.226 1.00 46.84 ? 29 PHE B H 1 ATOM 3528 H HA . PHE B 2 27 ? 8.326 -19.140 -5.957 1.00 43.14 ? 29 PHE B HA 1 ATOM 3529 H HB2 . PHE B 2 27 ? 5.649 -19.567 -6.716 1.00 33.09 ? 29 PHE B HB2 1 ATOM 3530 H HB3 . PHE B 2 27 ? 6.175 -19.702 -5.224 1.00 33.09 ? 29 PHE B HB3 1 ATOM 3531 H HD1 . PHE B 2 27 ? 7.922 -17.219 -5.668 1.00 36.90 ? 29 PHE B HD1 1 ATOM 3532 H HD2 . PHE B 2 27 ? 4.007 -17.900 -5.928 1.00 37.64 ? 29 PHE B HD2 1 ATOM 3533 H HE1 . PHE B 2 27 ? 7.515 -14.994 -5.293 1.00 38.87 ? 29 PHE B HE1 1 ATOM 3534 H HE2 . PHE B 2 27 ? 3.598 -15.672 -5.554 1.00 33.94 ? 29 PHE B HE2 1 ATOM 3535 H HZ . PHE B 2 27 ? 5.362 -14.214 -5.233 1.00 40.14 ? 29 PHE B HZ 1 ATOM 3536 N N . SER B 2 28 ? 8.325 -21.582 -7.789 1.00 54.89 ? 30 SER B N 1 ATOM 3537 C CA . SER B 2 28 ? 8.804 -22.956 -7.834 1.00 65.34 ? 30 SER B CA 1 ATOM 3538 C C . SER B 2 28 ? 10.290 -23.054 -7.521 1.00 49.18 ? 30 SER B C 1 ATOM 3539 O O . SER B 2 28 ? 10.832 -24.168 -7.486 1.00 42.70 ? 30 SER B O 1 ATOM 3540 C CB . SER B 2 28 ? 8.514 -23.581 -9.206 1.00 80.59 ? 30 SER B CB 1 ATOM 3541 O OG . SER B 2 28 ? 9.457 -23.176 -10.180 1.00 59.02 ? 30 SER B OG 1 ATOM 3542 H H . SER B 2 28 ? 8.315 -21.186 -8.553 1.00 77.90 ? 30 SER B H 1 ATOM 3543 H HA . SER B 2 28 ? 8.327 -23.473 -7.167 1.00 101.40 ? 30 SER B HA 1 ATOM 3544 H HB2 . SER B 2 28 ? 8.546 -24.546 -9.122 1.00 135.76 ? 30 SER B HB2 1 ATOM 3545 H HB3 . SER B 2 28 ? 7.629 -23.305 -9.493 1.00 135.76 ? 30 SER B HB3 1 ATOM 3546 H HG . SER B 2 28 ? 9.276 -23.531 -10.920 1.00 90.05 ? 30 SER B HG 1 ATOM 3547 N N . SER B 2 29 ? 10.958 -21.917 -7.352 1.00 51.34 ? 31 SER B N 1 ATOM 3548 C CA . SER B 2 29 ? 12.269 -21.843 -6.730 1.00 53.26 ? 31 SER B CA 1 ATOM 3549 C C . SER B 2 29 ? 12.096 -21.624 -5.228 1.00 55.34 ? 31 SER B C 1 ATOM 3550 O O . SER B 2 29 ? 11.030 -21.228 -4.750 1.00 37.36 ? 31 SER B O 1 ATOM 3551 C CB . SER B 2 29 ? 13.098 -20.710 -7.338 1.00 45.18 ? 31 SER B CB 1 ATOM 3552 O OG . SER B 2 29 ? 12.898 -20.599 -8.734 1.00 43.17 ? 31 SER B OG 1 ATOM 3553 H H . SER B 2 29 ? 10.658 -21.150 -7.599 1.00 74.99 ? 31 SER B H 1 ATOM 3554 H HA . SER B 2 29 ? 12.741 -22.679 -6.867 1.00 78.45 ? 31 SER B HA 1 ATOM 3555 H HB2 . SER B 2 29 ? 12.841 -19.875 -6.918 1.00 60.84 ? 31 SER B HB2 1 ATOM 3556 H HB3 . SER B 2 29 ? 14.037 -20.886 -7.170 1.00 60.84 ? 31 SER B HB3 1 ATOM 3557 H HG . SER B 2 29 ? 12.089 -20.443 -8.897 1.00 57.64 ? 31 SER B HG 1 ATOM 3558 N N . ASP B 2 30 ? 13.169 -21.855 -4.482 1.00 73.71 ? 32 ASP B N 1 ATOM 3559 C CA . ASP B 2 30 ? 13.093 -21.930 -3.028 1.00 68.40 ? 32 ASP B CA 1 ATOM 3560 C C . ASP B 2 30 ? 13.295 -20.550 -2.410 1.00 47.54 ? 32 ASP B C 1 ATOM 3561 O O . ASP B 2 30 ? 14.397 -20.004 -2.418 1.00 42.75 ? 32 ASP B O 1 ATOM 3562 C CB . ASP B 2 30 ? 14.115 -22.932 -2.519 1.00 72.95 ? 32 ASP B CB 1 ATOM 3563 C CG . ASP B 2 30 ? 13.750 -24.342 -2.891 1.00 52.59 ? 32 ASP B CG 1 ATOM 3564 O OD1 . ASP B 2 30 ? 12.742 -24.540 -3.591 1.00 45.97 ? 32 ASP B OD1 1 ATOM 3565 O OD2 . ASP B 2 30 ? 14.461 -25.262 -2.491 1.00 44.23 ? 32 ASP B OD2 1 ATOM 3566 H H . ASP B 2 30 ? 13.961 -21.972 -4.796 1.00 117.04 ? 32 ASP B H 1 ATOM 3567 H HA . ASP B 2 30 ? 12.212 -22.245 -2.774 1.00 104.82 ? 32 ASP B HA 1 ATOM 3568 H HB2 . ASP B 2 30 ? 14.980 -22.730 -2.907 1.00 115.22 ? 32 ASP B HB2 1 ATOM 3569 H HB3 . ASP B 2 30 ? 14.161 -22.876 -1.551 1.00 115.22 ? 32 ASP B HB3 1 ATOM 3570 N N . TYR B 2 31 ? 12.224 -19.996 -1.862 1.00 34.04 ? 33 TYR B N 1 ATOM 3571 C CA . TYR B 2 31 ? 12.264 -18.694 -1.229 1.00 28.62 ? 33 TYR B CA 1 ATOM 3572 C C . TYR B 2 31 ? 11.256 -18.694 -0.105 1.00 27.64 ? 33 TYR B C 1 ATOM 3573 O O . TYR B 2 31 ? 10.369 -19.544 -0.056 1.00 28.02 ? 33 TYR B O 1 ATOM 3574 C CB . TYR B 2 31 ? 11.908 -17.556 -2.196 1.00 28.71 ? 33 TYR B CB 1 ATOM 3575 C CG . TYR B 2 31 ? 12.885 -17.298 -3.312 1.00 27.38 ? 33 TYR B CG 1 ATOM 3576 C CD1 . TYR B 2 31 ? 14.051 -16.594 -3.081 1.00 28.18 ? 33 TYR B CD1 1 ATOM 3577 C CD2 . TYR B 2 31 ? 12.616 -17.710 -4.610 1.00 35.28 ? 33 TYR B CD2 1 ATOM 3578 C CE1 . TYR B 2 31 ? 14.931 -16.328 -4.082 1.00 36.79 ? 33 TYR B CE1 1 ATOM 3579 C CE2 . TYR B 2 31 ? 13.500 -17.444 -5.631 1.00 38.82 ? 33 TYR B CE2 1 ATOM 3580 C CZ . TYR B 2 31 ? 14.656 -16.753 -5.359 1.00 40.12 ? 33 TYR B CZ 1 ATOM 3581 O OH . TYR B 2 31 ? 15.568 -16.471 -6.351 1.00 44.05 ? 33 TYR B OH 1 ATOM 3582 H H . TYR B 2 31 ? 11.447 -20.364 -1.845 1.00 44.96 ? 33 TYR B H 1 ATOM 3583 H HA . TYR B 2 31 ? 13.147 -18.531 -0.862 1.00 32.06 ? 33 TYR B HA 1 ATOM 3584 H HB2 . TYR B 2 31 ? 11.052 -17.761 -2.605 1.00 32.18 ? 33 TYR B HB2 1 ATOM 3585 H HB3 . TYR B 2 31 ? 11.831 -16.736 -1.685 1.00 32.18 ? 33 TYR B HB3 1 ATOM 3586 H HD1 . TYR B 2 31 ? 14.242 -16.302 -2.219 1.00 31.70 ? 33 TYR B HD1 1 ATOM 3587 H HD2 . TYR B 2 31 ? 11.832 -18.177 -4.792 1.00 48.11 ? 33 TYR B HD2 1 ATOM 3588 H HE1 . TYR B 2 31 ? 15.715 -15.861 -3.903 1.00 50.93 ? 33 TYR B HE1 1 ATOM 3589 H HE2 . TYR B 2 31 ? 13.319 -17.732 -6.497 1.00 56.48 ? 33 TYR B HE2 1 ATOM 3590 H HH . TYR B 2 31 ? 15.298 -16.777 -7.085 1.00 68.29 ? 33 TYR B HH 1 ATOM 3591 N N . TYR B 2 32 ? 11.432 -17.748 0.820 1.00 22.21 ? 34 TYR B N 1 ATOM 3592 C CA . TYR B 2 32 ? 10.389 -17.374 1.749 1.00 23.94 ? 34 TYR B CA 1 ATOM 3593 C C . TYR B 2 32 ? 9.659 -16.201 1.123 1.00 21.97 ? 34 TYR B C 1 ATOM 3594 O O . TYR B 2 32 ? 10.277 -15.197 0.738 1.00 23.01 ? 34 TYR B O 1 ATOM 3595 C CB . TYR B 2 32 ? 10.907 -17.000 3.152 1.00 23.11 ? 34 TYR B CB 1 ATOM 3596 C CG . TYR B 2 32 ? 11.361 -18.193 3.976 1.00 23.07 ? 34 TYR B CG 1 ATOM 3597 C CD1 . TYR B 2 32 ? 10.437 -19.103 4.470 1.00 26.14 ? 34 TYR B CD1 1 ATOM 3598 C CD2 . TYR B 2 32 ? 12.702 -18.430 4.230 1.00 23.50 ? 34 TYR B CD2 1 ATOM 3599 C CE1 . TYR B 2 32 ? 10.836 -20.179 5.216 1.00 25.09 ? 34 TYR B CE1 1 ATOM 3600 C CE2 . TYR B 2 32 ? 13.104 -19.493 4.965 1.00 25.03 ? 34 TYR B CE2 1 ATOM 3601 C CZ . TYR B 2 32 ? 12.170 -20.358 5.477 1.00 26.98 ? 34 TYR B CZ 1 ATOM 3602 O OH . TYR B 2 32 ? 12.571 -21.434 6.206 1.00 29.33 ? 34 TYR B OH 1 ATOM 3603 H H . TYR B 2 32 ? 12.163 -17.306 0.923 1.00 25.91 ? 34 TYR B H 1 ATOM 3604 H HA . TYR B 2 32 ? 9.763 -18.109 1.841 1.00 28.59 ? 34 TYR B HA 1 ATOM 3605 H HB2 . TYR B 2 32 ? 11.663 -16.400 3.056 1.00 26.88 ? 34 TYR B HB2 1 ATOM 3606 H HB3 . TYR B 2 32 ? 10.195 -16.556 3.639 1.00 26.88 ? 34 TYR B HB3 1 ATOM 3607 H HD1 . TYR B 2 32 ? 9.531 -18.967 4.312 1.00 31.54 ? 34 TYR B HD1 1 ATOM 3608 H HD2 . TYR B 2 32 ? 13.338 -17.834 3.906 1.00 27.92 ? 34 TYR B HD2 1 ATOM 3609 H HE1 . TYR B 2 32 ? 10.207 -20.774 5.556 1.00 29.05 ? 34 TYR B HE1 1 ATOM 3610 H HE2 . TYR B 2 32 ? 14.007 -19.625 5.139 1.00 30.85 ? 34 TYR B HE2 1 ATOM 3611 H HH . TYR B 2 32 ? 13.406 -21.427 6.294 1.00 38.89 ? 34 TYR B HH 1 ATOM 3612 N N . MET B 2 33 ? 8.361 -16.363 0.964 1.00 23.94 ? 35 MET B N 1 ATOM 3613 C CA . MET B 2 33 ? 7.508 -15.263 0.585 1.00 21.58 ? 35 MET B CA 1 ATOM 3614 C C . MET B 2 33 ? 6.783 -14.813 1.837 1.00 22.16 ? 35 MET B C 1 ATOM 3615 O O . MET B 2 33 ? 6.134 -15.626 2.511 1.00 23.07 ? 35 MET B O 1 ATOM 3616 C CB . MET B 2 33 ? 6.508 -15.647 -0.512 1.00 23.20 ? 35 MET B CB 1 ATOM 3617 C CG . MET B 2 33 ? 7.141 -15.861 -1.895 1.00 24.49 ? 35 MET B CG 1 ATOM 3618 S SD . MET B 2 33 ? 8.138 -14.420 -2.425 1.00 26.11 ? 35 MET B SD 1 ATOM 3619 C CE . MET B 2 33 ? 6.995 -13.064 -2.226 1.00 25.86 ? 35 MET B CE 1 ATOM 3620 H H . MET B 2 33 ? 7.946 -17.109 1.070 1.00 27.12 ? 35 MET B H 1 ATOM 3621 H HA . MET B 2 33 ? 8.055 -14.534 0.254 1.00 22.46 ? 35 MET B HA 1 ATOM 3622 H HB2 . MET B 2 33 ? 6.069 -16.474 -0.257 1.00 25.30 ? 35 MET B HB2 1 ATOM 3623 H HB3 . MET B 2 33 ? 5.849 -14.940 -0.595 1.00 25.30 ? 35 MET B HB3 1 ATOM 3624 H HG2 . MET B 2 33 ? 7.723 -16.636 -1.863 1.00 28.90 ? 35 MET B HG2 1 ATOM 3625 H HG3 . MET B 2 33 ? 6.438 -15.998 -2.549 1.00 28.90 ? 35 MET B HG3 1 ATOM 3626 H HE1 . MET B 2 33 ? 7.436 -12.240 -2.486 1.00 33.94 ? 35 MET B HE1 1 ATOM 3627 H HE2 . MET B 2 33 ? 6.222 -13.218 -2.791 1.00 33.94 ? 35 MET B HE2 1 ATOM 3628 H HE3 . MET B 2 33 ? 6.722 -13.016 -1.297 1.00 33.94 ? 35 MET B HE3 1 ATOM 3629 N N . CYS B 2 34 A 6.867 -13.521 2.125 1.00 20.91 ? 35 CYS B N 1 ATOM 3630 C CA . CYS B 2 34 A 6.325 -13.010 3.371 1.00 18.35 ? 35 CYS B CA 1 ATOM 3631 C C . CYS B 2 34 A 5.420 -11.810 3.133 1.00 19.53 ? 35 CYS B C 1 ATOM 3632 O O . CYS B 2 34 A 5.542 -11.095 2.141 1.00 20.18 ? 35 CYS B O 1 ATOM 3633 C CB . CYS B 2 34 A 7.445 -12.616 4.338 1.00 21.95 ? 35 CYS B CB 1 ATOM 3634 S SG . CYS B 2 34 A 8.699 -13.911 4.517 1.00 23.31 ? 35 CYS B SG 1 ATOM 3635 H H . CYS B 2 34 A 7.229 -12.927 1.620 1.00 23.33 ? 35 CYS B H 1 ATOM 3636 H HA . CYS B 2 34 A 5.796 -13.705 3.793 1.00 17.85 ? 35 CYS B HA 1 ATOM 3637 H HB2 . CYS B 2 34 A 7.883 -11.817 4.006 1.00 26.23 ? 35 CYS B HB2 1 ATOM 3638 H HB3 . CYS B 2 34 A 7.062 -12.445 5.213 1.00 26.23 ? 35 CYS B HB3 1 ATOM 3639 N N . TRP B 2 35 ? 4.543 -11.577 4.122 1.00 20.26 ? 36 TRP B N 1 ATOM 3640 C CA . TRP B 2 35 ? 3.694 -10.402 4.203 1.00 19.52 ? 36 TRP B CA 1 ATOM 3641 C C . TRP B 2 35 ? 4.071 -9.599 5.439 1.00 22.93 ? 36 TRP B C 1 ATOM 3642 O O . TRP B 2 35 ? 4.238 -10.153 6.526 1.00 21.75 ? 36 TRP B O 1 ATOM 3643 C CB . TRP B 2 35 ? 2.208 -10.757 4.277 1.00 20.23 ? 36 TRP B CB 1 ATOM 3644 C CG . TRP B 2 35 ? 1.610 -11.280 2.993 1.00 19.95 ? 36 TRP B CG 1 ATOM 3645 C CD1 . TRP B 2 35 ? 1.424 -12.609 2.637 1.00 21.49 ? 36 TRP B CD1 1 ATOM 3646 C CD2 . TRP B 2 35 ? 1.110 -10.505 1.910 1.00 20.17 ? 36 TRP B CD2 1 ATOM 3647 N NE1 . TRP B 2 35 ? 0.842 -12.681 1.383 1.00 22.32 ? 36 TRP B NE1 1 ATOM 3648 C CE2 . TRP B 2 35 ? 0.638 -11.408 0.920 1.00 20.81 ? 36 TRP B CE2 1 ATOM 3649 C CE3 . TRP B 2 35 ? 1.008 -9.132 1.670 1.00 19.67 ? 36 TRP B CE3 1 ATOM 3650 C CZ2 . TRP B 2 35 ? 0.069 -10.972 -0.282 1.00 20.43 ? 36 TRP B CZ2 1 ATOM 3651 C CZ3 . TRP B 2 35 ? 0.444 -8.702 0.486 1.00 21.02 ? 36 TRP B CZ3 1 ATOM 3652 C CH2 . TRP B 2 35 ? -0.016 -9.623 -0.484 1.00 19.60 ? 36 TRP B CH2 1 ATOM 3653 H H . TRP B 2 35 ? 4.427 -12.117 4.782 1.00 22.34 ? 36 TRP B H 1 ATOM 3654 H HA . TRP B 2 35 ? 3.837 -9.847 3.421 1.00 21.93 ? 36 TRP B HA 1 ATOM 3655 H HB2 . TRP B 2 35 ? 2.088 -11.441 4.955 1.00 23.32 ? 36 TRP B HB2 1 ATOM 3656 H HB3 . TRP B 2 35 ? 1.713 -9.962 4.527 1.00 23.32 ? 36 TRP B HB3 1 ATOM 3657 H HD1 . TRP B 2 35 ? 1.666 -13.341 3.157 1.00 24.53 ? 36 TRP B HD1 1 ATOM 3658 H HE1 . TRP B 2 35 ? 0.638 -13.405 0.966 1.00 26.53 ? 36 TRP B HE1 1 ATOM 3659 H HE3 . TRP B 2 35 ? 1.304 -8.519 2.303 1.00 23.58 ? 36 TRP B HE3 1 ATOM 3660 H HZ2 . TRP B 2 35 ? -0.234 -11.576 -0.921 1.00 24.26 ? 36 TRP B HZ2 1 ATOM 3661 H HZ3 . TRP B 2 35 ? 0.377 -7.790 0.317 1.00 26.89 ? 36 TRP B HZ3 1 ATOM 3662 H HH2 . TRP B 2 35 ? -0.384 -9.304 -1.277 1.00 23.43 ? 36 TRP B HH2 1 ATOM 3663 N N . VAL B 2 36 ? 4.223 -8.299 5.237 1.00 16.99 ? 37 VAL B N 1 ATOM 3664 C CA . VAL B 2 36 ? 4.616 -7.314 6.233 1.00 19.97 ? 37 VAL B CA 1 ATOM 3665 C C . VAL B 2 36 ? 3.674 -6.149 6.033 1.00 18.98 ? 37 VAL B C 1 ATOM 3666 O O . VAL B 2 36 ? 3.392 -5.782 4.892 1.00 20.61 ? 37 VAL B O 1 ATOM 3667 C CB . VAL B 2 36 ? 6.079 -6.867 6.022 1.00 18.56 ? 37 VAL B CB 1 ATOM 3668 C CG1 . VAL B 2 36 ? 6.469 -5.731 7.016 1.00 17.20 ? 37 VAL B CG1 1 ATOM 3669 C CG2 . VAL B 2 36 ? 7.010 -8.048 6.126 1.00 18.90 ? 37 VAL B CG2 1 ATOM 3670 H H . VAL B 2 36 ? 4.093 -7.939 4.467 1.00 18.75 ? 37 VAL B H 1 ATOM 3671 H HA . VAL B 2 36 ? 4.508 -7.671 7.128 1.00 25.45 ? 37 VAL B HA 1 ATOM 3672 H HB . VAL B 2 36 ? 6.164 -6.508 5.125 1.00 22.61 ? 37 VAL B HB 1 ATOM 3673 H HG11 . VAL B 2 36 ? 7.390 -5.475 6.857 1.00 18.37 ? 37 VAL B HG11 1 ATOM 3674 H HG12 . VAL B 2 36 ? 5.884 -4.971 6.871 1.00 18.37 ? 37 VAL B HG12 1 ATOM 3675 H HG13 . VAL B 2 36 ? 6.368 -6.058 7.924 1.00 18.37 ? 37 VAL B HG13 1 ATOM 3676 H HG21 . VAL B 2 36 ? 7.921 -7.745 5.991 1.00 22.56 ? 37 VAL B HG21 1 ATOM 3677 H HG22 . VAL B 2 36 ? 6.920 -8.444 7.007 1.00 22.56 ? 37 VAL B HG22 1 ATOM 3678 H HG23 . VAL B 2 36 ? 6.773 -8.698 5.446 1.00 22.56 ? 37 VAL B HG23 1 ATOM 3679 N N . ARG B 2 37 ? 3.168 -5.576 7.123 1.00 20.96 ? 38 ARG B N 1 ATOM 3680 C CA . ARG B 2 37 ? 2.283 -4.421 7.001 1.00 20.05 ? 38 ARG B CA 1 ATOM 3681 C C . ARG B 2 37 ? 2.854 -3.245 7.776 1.00 21.40 ? 38 ARG B C 1 ATOM 3682 O O . ARG B 2 37 ? 3.771 -3.381 8.601 1.00 21.63 ? 38 ARG B O 1 ATOM 3683 C CB . ARG B 2 37 ? 0.864 -4.742 7.491 1.00 21.08 ? 38 ARG B CB 1 ATOM 3684 C CG . ARG B 2 37 ? 0.747 -4.943 9.004 1.00 21.31 ? 38 ARG B CG 1 ATOM 3685 C CD . ARG B 2 37 ? -0.653 -5.085 9.413 1.00 21.66 ? 38 ARG B CD 1 ATOM 3686 N NE . ARG B 2 37 ? -0.792 -5.211 10.857 1.00 25.92 ? 38 ARG B NE 1 ATOM 3687 C CZ . ARG B 2 37 ? -1.934 -5.482 11.464 1.00 24.02 ? 38 ARG B CZ 1 ATOM 3688 N NH1 . ARG B 2 37 ? -3.051 -5.668 10.768 1.00 20.11 ? 38 ARG B NH1 1 ATOM 3689 N NH2 . ARG B 2 37 ? -1.962 -5.578 12.763 1.00 22.81 ? 38 ARG B NH2 1 ATOM 3690 H H . ARG B 2 37 ? 3.318 -5.831 7.931 1.00 22.87 ? 38 ARG B H 1 ATOM 3691 H HA . ARG B 2 37 ? 2.226 -4.165 6.067 1.00 21.83 ? 38 ARG B HA 1 ATOM 3692 H HB2 . ARG B 2 37 ? 0.278 -4.010 7.245 1.00 24.36 ? 38 ARG B HB2 1 ATOM 3693 H HB3 . ARG B 2 37 ? 0.565 -5.559 7.062 1.00 24.36 ? 38 ARG B HB3 1 ATOM 3694 H HG2 . ARG B 2 37 ? 1.222 -5.750 9.259 1.00 24.59 ? 38 ARG B HG2 1 ATOM 3695 H HG3 . ARG B 2 37 ? 1.122 -4.173 9.460 1.00 24.59 ? 38 ARG B HG3 1 ATOM 3696 H HD2 . ARG B 2 37 ? -1.148 -4.300 9.130 1.00 26.10 ? 38 ARG B HD2 1 ATOM 3697 H HD3 . ARG B 2 37 ? -1.025 -5.881 9.003 1.00 26.10 ? 38 ARG B HD3 1 ATOM 3698 H HE . ARG B 2 37 ? -0.075 -5.207 11.332 1.00 35.24 ? 38 ARG B HE 1 ATOM 3699 H HH11 . ARG B 2 37 ? -3.038 -5.607 9.910 1.00 24.36 ? 38 ARG B HH11 1 ATOM 3700 H HH12 . ARG B 2 37 ? -3.787 -5.845 11.176 1.00 24.36 ? 38 ARG B HH12 1 ATOM 3701 H HH21 . ARG B 2 37 ? -1.242 -5.460 13.219 1.00 29.62 ? 38 ARG B HH21 1 ATOM 3702 H HH22 . ARG B 2 37 ? -2.701 -5.756 13.165 1.00 29.62 ? 38 ARG B HH22 1 ATOM 3703 N N . GLN B 2 38 ? 2.303 -2.070 7.495 1.00 22.81 ? 39 GLN B N 1 ATOM 3704 C CA . GLN B 2 38 ? 2.738 -0.850 8.157 1.00 19.44 ? 39 GLN B CA 1 ATOM 3705 C C . GLN B 2 38 ? 1.556 0.096 8.233 1.00 22.74 ? 39 GLN B C 1 ATOM 3706 O O . GLN B 2 38 ? 1.103 0.612 7.202 1.00 19.94 ? 39 GLN B O 1 ATOM 3707 C CB . GLN B 2 38 ? 3.892 -0.199 7.400 1.00 21.76 ? 39 GLN B CB 1 ATOM 3708 C CG . GLN B 2 38 ? 4.425 1.046 8.030 1.00 23.83 ? 39 GLN B CG 1 ATOM 3709 C CD . GLN B 2 38 ? 5.678 1.489 7.361 1.00 24.55 ? 39 GLN B CD 1 ATOM 3710 O OE1 . GLN B 2 38 ? 5.765 1.460 6.129 1.00 24.19 ? 39 GLN B OE1 1 ATOM 3711 N NE2 . GLN B 2 38 ? 6.676 1.891 8.157 1.00 22.77 ? 39 GLN B NE2 1 ATOM 3712 H H . GLN B 2 38 ? 1.673 -1.953 6.922 1.00 27.79 ? 39 GLN B H 1 ATOM 3713 H HA . GLN B 2 38 ? 3.033 -1.054 9.058 1.00 20.82 ? 39 GLN B HA 1 ATOM 3714 H HB2 . GLN B 2 38 ? 4.623 -0.834 7.341 1.00 25.68 ? 39 GLN B HB2 1 ATOM 3715 H HB3 . GLN B 2 38 ? 3.588 0.031 6.508 1.00 25.68 ? 39 GLN B HB3 1 ATOM 3716 H HG2 . GLN B 2 38 ? 3.768 1.754 7.948 1.00 30.27 ? 39 GLN B HG2 1 ATOM 3717 H HG3 . GLN B 2 38 ? 4.622 0.874 8.964 1.00 30.27 ? 39 GLN B HG3 1 ATOM 3718 H HE21 . GLN B 2 38 ? 6.574 1.885 9.010 1.00 27.52 ? 39 GLN B HE21 1 ATOM 3719 H HE22 . GLN B 2 38 ? 7.419 2.156 7.814 1.00 27.52 ? 39 GLN B HE22 1 ATOM 3720 N N . ALA B 2 39 ? 1.058 0.316 9.451 1.00 23.40 ? 40 ALA B N 1 ATOM 3721 C CA . ALA B 2 39 ? 0.032 1.308 9.659 1.00 23.69 ? 40 ALA B CA 1 ATOM 3722 C C . ALA B 2 39 ? 0.602 2.702 9.437 1.00 27.27 ? 40 ALA B C 1 ATOM 3723 O O . ALA B 2 39 ? 1.779 2.943 9.693 1.00 23.74 ? 40 ALA B O 1 ATOM 3724 C CB . ALA B 2 39 ? -0.548 1.208 11.059 1.00 25.33 ? 40 ALA B CB 1 ATOM 3725 H H . ALA B 2 39 ? 1.303 -0.100 10.163 1.00 25.00 ? 40 ALA B H 1 ATOM 3726 H HA . ALA B 2 39 ? -0.685 1.167 9.021 1.00 27.03 ? 40 ALA B HA 1 ATOM 3727 H HB1 . ALA B 2 39 ? -1.233 1.887 11.165 1.00 31.24 ? 40 ALA B HB1 1 ATOM 3728 H HB2 . ALA B 2 39 ? -0.935 0.326 11.178 1.00 31.24 ? 40 ALA B HB2 1 ATOM 3729 H HB3 . ALA B 2 39 ? 0.161 1.349 11.705 1.00 31.24 ? 40 ALA B HB3 1 ATOM 3730 N N . PRO B 2 40 ? -0.223 3.642 8.969 1.00 33.50 ? 41 PRO B N 1 ATOM 3731 C CA . PRO B 2 40 ? 0.275 4.999 8.711 1.00 32.94 ? 41 PRO B CA 1 ATOM 3732 C C . PRO B 2 40 ? 0.986 5.587 9.912 1.00 35.83 ? 41 PRO B C 1 ATOM 3733 O O . PRO B 2 40 ? 0.421 5.677 11.007 1.00 33.38 ? 41 PRO B O 1 ATOM 3734 C CB . PRO B 2 40 ? -0.999 5.777 8.354 1.00 37.24 ? 41 PRO B CB 1 ATOM 3735 C CG . PRO B 2 40 ? -1.901 4.741 7.771 1.00 39.51 ? 41 PRO B CG 1 ATOM 3736 C CD . PRO B 2 40 ? -1.634 3.494 8.574 1.00 37.65 ? 41 PRO B CD 1 ATOM 3737 H HA . PRO B 2 40 ? 0.876 4.999 7.949 1.00 37.18 ? 41 PRO B HA 1 ATOM 3738 H HB2 . PRO B 2 40 ? -1.387 6.162 9.156 1.00 47.84 ? 41 PRO B HB2 1 ATOM 3739 H HB3 . PRO B 2 40 ? -0.795 6.465 7.702 1.00 47.84 ? 41 PRO B HB3 1 ATOM 3740 H HG2 . PRO B 2 40 ? -2.825 5.019 7.867 1.00 52.19 ? 41 PRO B HG2 1 ATOM 3741 H HG3 . PRO B 2 40 ? -1.678 4.602 6.837 1.00 52.19 ? 41 PRO B HG3 1 ATOM 3742 H HD2 . PRO B 2 40 ? -2.204 3.468 9.358 1.00 47.33 ? 41 PRO B HD2 1 ATOM 3743 H HD3 . PRO B 2 40 ? -1.750 2.705 8.022 1.00 47.33 ? 41 PRO B HD3 1 ATOM 3744 N N . GLY B 2 41 ? 2.255 5.945 9.708 1.00 37.70 ? 42 GLY B N 1 ATOM 3745 C CA . GLY B 2 41 ? 3.075 6.548 10.738 1.00 42.66 ? 42 GLY B CA 1 ATOM 3746 C C . GLY B 2 41 ? 3.611 5.606 11.790 1.00 39.20 ? 42 GLY B C 1 ATOM 3747 O O . GLY B 2 41 ? 4.174 6.074 12.781 1.00 38.72 ? 42 GLY B O 1 ATOM 3748 H H . GLY B 2 41 ? 2.666 5.842 8.960 1.00 43.44 ? 42 GLY B H 1 ATOM 3749 H HA2 . GLY B 2 41 ? 3.833 6.983 10.317 1.00 54.56 ? 42 GLY B HA2 1 ATOM 3750 H HA3 . GLY B 2 41 ? 2.554 7.230 11.190 1.00 54.56 ? 42 GLY B HA3 1 ATOM 3751 N N . LYS B 2 42 ? 3.453 4.305 11.618 1.00 25.83 ? 43 LYS B N 1 ATOM 3752 C CA . LYS B 2 42 ? 3.903 3.320 12.586 1.00 22.04 ? 43 LYS B CA 1 ATOM 3753 C C . LYS B 2 42 ? 4.953 2.416 11.927 1.00 23.86 ? 43 LYS B C 1 ATOM 3754 O O . LYS B 2 42 ? 5.441 2.688 10.813 1.00 24.84 ? 43 LYS B O 1 ATOM 3755 C CB . LYS B 2 42 ? 2.704 2.550 13.135 1.00 22.81 ? 43 LYS B CB 1 ATOM 3756 C CG . LYS B 2 42 ? 1.645 3.517 13.735 1.00 26.80 ? 43 LYS B CG 1 ATOM 3757 C CD . LYS B 2 42 ? 0.746 2.854 14.759 1.00 42.29 ? 43 LYS B CD 1 ATOM 3758 C CE . LYS B 2 42 ? -0.187 3.866 15.412 1.00 58.10 ? 43 LYS B CE 1 ATOM 3759 N NZ . LYS B 2 42 ? -1.621 3.527 15.190 1.00 64.67 ? 43 LYS B NZ 1 ATOM 3760 H H . LYS B 2 42 ? 3.076 3.958 10.928 1.00 34.83 ? 43 LYS B H 1 ATOM 3761 H HA . LYS B 2 42 ? 4.328 3.778 13.328 1.00 25.68 ? 43 LYS B HA 1 ATOM 3762 H HB2 . LYS B 2 42 ? 2.287 2.049 12.416 1.00 27.76 ? 43 LYS B HB2 1 ATOM 3763 H HB3 . LYS B 2 42 ? 3.001 1.949 13.836 1.00 27.76 ? 43 LYS B HB3 1 ATOM 3764 H HG2 . LYS B 2 42 ? 2.103 4.253 14.171 1.00 38.35 ? 43 LYS B HG2 1 ATOM 3765 H HG3 . LYS B 2 42 ? 1.085 3.854 13.018 1.00 38.35 ? 43 LYS B HG3 1 ATOM 3766 H HD2 . LYS B 2 42 ? 0.205 2.178 14.322 1.00 72.02 ? 43 LYS B HD2 1 ATOM 3767 H HD3 . LYS B 2 42 ? 1.292 2.451 15.453 1.00 72.02 ? 43 LYS B HD3 1 ATOM 3768 H HE2 . LYS B 2 42 ? -0.024 3.880 16.368 1.00 108.00 ? 43 LYS B HE2 1 ATOM 3769 H HE3 . LYS B 2 42 ? -0.022 4.743 15.032 1.00 108.00 ? 43 LYS B HE3 1 ATOM 3770 H HZ1 . LYS B 2 42 ? -2.141 4.134 15.582 1.00 122.82 ? 43 LYS B HZ1 1 ATOM 3771 H HZ2 . LYS B 2 42 ? -1.798 3.513 14.318 1.00 122.82 ? 43 LYS B HZ2 1 ATOM 3772 H HZ3 . LYS B 2 42 ? -1.800 2.726 15.535 1.00 122.82 ? 43 LYS B HZ3 1 ATOM 3773 N N . GLY B 2 43 ? 5.327 1.359 12.628 1.00 23.96 ? 44 GLY B N 1 ATOM 3774 C CA . GLY B 2 43 ? 6.464 0.560 12.222 1.00 21.58 ? 44 GLY B CA 1 ATOM 3775 C C . GLY B 2 43 ? 6.090 -0.596 11.329 1.00 22.40 ? 44 GLY B C 1 ATOM 3776 O O . GLY B 2 43 ? 4.922 -0.917 11.109 1.00 24.63 ? 44 GLY B O 1 ATOM 3777 H H . GLY B 2 43 ? 4.937 1.083 13.344 1.00 30.37 ? 44 GLY B H 1 ATOM 3778 H HA2 . GLY B 2 43 ? 7.096 1.121 11.745 1.00 23.77 ? 44 GLY B HA2 1 ATOM 3779 H HA3 . GLY B 2 43 ? 6.904 0.206 13.010 1.00 23.77 ? 44 GLY B HA3 1 ATOM 3780 N N . LEU B 2 44 ? 7.110 -1.219 10.759 1.00 18.30 ? 45 LEU B N 1 ATOM 3781 C CA . LEU B 2 44 ? 6.895 -2.457 10.024 1.00 17.81 ? 45 LEU B CA 1 ATOM 3782 C C . LEU B 2 44 ? 6.490 -3.564 10.979 1.00 20.96 ? 45 LEU B C 1 ATOM 3783 O O . LEU B 2 44 ? 7.040 -3.700 12.083 1.00 20.03 ? 45 LEU B O 1 ATOM 3784 C CB . LEU B 2 44 ? 8.168 -2.911 9.301 1.00 18.02 ? 45 LEU B CB 1 ATOM 3785 C CG . LEU B 2 44 ? 8.801 -1.880 8.379 1.00 18.83 ? 45 LEU B CG 1 ATOM 3786 C CD1 . LEU B 2 44 ? 10.155 -2.351 7.890 1.00 19.03 ? 45 LEU B CD1 1 ATOM 3787 C CD2 . LEU B 2 44 ? 7.856 -1.603 7.220 1.00 19.95 ? 45 LEU B CD2 1 ATOM 3788 H H . LEU B 2 44 ? 7.927 -0.951 10.781 1.00 21.61 ? 45 LEU B H 1 ATOM 3789 H HA . LEU B 2 44 ? 6.189 -2.334 9.370 1.00 20.62 ? 45 LEU B HA 1 ATOM 3790 H HB2 . LEU B 2 44 ? 8.830 -3.150 9.968 1.00 21.46 ? 45 LEU B HB2 1 ATOM 3791 H HB3 . LEU B 2 44 ? 7.954 -3.689 8.763 1.00 21.46 ? 45 LEU B HB3 1 ATOM 3792 H HG . LEU B 2 44 ? 8.929 -1.052 8.868 1.00 24.26 ? 45 LEU B HG 1 ATOM 3793 H HD11 . LEU B 2 44 ? 10.533 -1.674 7.306 1.00 24.98 ? 45 LEU B HD11 1 ATOM 3794 H HD12 . LEU B 2 44 ? 10.736 -2.490 8.655 1.00 24.98 ? 45 LEU B HD12 1 ATOM 3795 H HD13 . LEU B 2 44 ? 10.043 -3.183 7.404 1.00 24.98 ? 45 LEU B HD13 1 ATOM 3796 H HD21 . LEU B 2 44 ? 8.261 -0.946 6.632 1.00 27.39 ? 45 LEU B HD21 1 ATOM 3797 H HD22 . LEU B 2 44 ? 7.701 -2.429 6.735 1.00 27.39 ? 45 LEU B HD22 1 ATOM 3798 H HD23 . LEU B 2 44 ? 7.018 -1.262 7.570 1.00 27.39 ? 45 LEU B HD23 1 ATOM 3799 N N . GLU B 2 45 ? 5.556 -4.382 10.532 1.00 19.50 ? 46 GLU B N 1 ATOM 3800 C CA . GLU B 2 45 ? 5.032 -5.472 11.343 1.00 20.94 ? 46 GLU B CA 1 ATOM 3801 C C . GLU B 2 45 ? 4.953 -6.722 10.488 1.00 21.88 ? 46 GLU B C 1 ATOM 3802 O O . GLU B 2 45 ? 4.200 -6.763 9.494 1.00 21.61 ? 46 GLU B O 1 ATOM 3803 C CB . GLU B 2 45 ? 3.665 -5.113 11.910 1.00 19.27 ? 46 GLU B CB 1 ATOM 3804 C CG . GLU B 2 45 ? 3.147 -6.149 12.904 1.00 22.56 ? 46 GLU B CG 1 ATOM 3805 C CD . GLU B 2 45 ? 1.918 -5.664 13.640 1.00 26.36 ? 46 GLU B CD 1 ATOM 3806 O OE1 . GLU B 2 45 ? 1.077 -5.008 12.989 1.00 25.90 ? 46 GLU B OE1 1 ATOM 3807 O OE2 . GLU B 2 45 ? 1.818 -5.903 14.868 1.00 27.32 ? 46 GLU B OE2 1 ATOM 3808 H H . GLU B 2 45 ? 5.202 -4.329 9.750 1.00 21.04 ? 46 GLU B H 1 ATOM 3809 H HA . GLU B 2 45 ? 5.636 -5.644 12.082 1.00 23.15 ? 46 GLU B HA 1 ATOM 3810 H HB2 . GLU B 2 45 ? 3.728 -4.261 12.370 1.00 20.45 ? 46 GLU B HB2 1 ATOM 3811 H HB3 . GLU B 2 45 ? 3.028 -5.051 11.182 1.00 20.45 ? 46 GLU B HB3 1 ATOM 3812 H HG2 . GLU B 2 45 ? 2.913 -6.960 12.426 1.00 26.97 ? 46 GLU B HG2 1 ATOM 3813 H HG3 . GLU B 2 45 ? 3.838 -6.335 13.559 1.00 26.97 ? 46 GLU B HG3 1 ATOM 3814 N N . TRP B 2 46 ? 5.715 -7.736 10.888 1.00 18.71 ? 47 TRP B N 1 ATOM 3815 C CA . TRP B 2 46 ? 5.682 -9.039 10.220 1.00 17.83 ? 47 TRP B CA 1 ATOM 3816 C C . TRP B 2 46 ? 4.362 -9.752 10.491 1.00 19.40 ? 47 TRP B C 1 ATOM 3817 O O . TRP B 2 46 ? 3.864 -9.786 11.630 1.00 18.90 ? 47 TRP B O 1 ATOM 3818 C CB . TRP B 2 46 ? 6.864 -9.892 10.706 1.00 18.63 ? 47 TRP B CB 1 ATOM 3819 C CG . TRP B 2 46 ? 6.874 -11.264 10.172 1.00 20.64 ? 47 TRP B CG 1 ATOM 3820 C CD1 . TRP B 2 46 ? 6.988 -11.606 8.885 1.00 20.84 ? 47 TRP B CD1 1 ATOM 3821 C CD2 . TRP B 2 46 ? 6.722 -12.488 10.908 1.00 21.57 ? 47 TRP B CD2 1 ATOM 3822 N NE1 . TRP B 2 46 ? 6.926 -12.960 8.745 1.00 20.30 ? 47 TRP B NE1 1 ATOM 3823 C CE2 . TRP B 2 46 ? 6.748 -13.525 9.976 1.00 19.33 ? 47 TRP B CE2 1 ATOM 3824 C CE3 . TRP B 2 46 ? 6.593 -12.803 12.262 1.00 18.83 ? 47 TRP B CE3 1 ATOM 3825 C CZ2 . TRP B 2 46 ? 6.672 -14.870 10.341 1.00 26.63 ? 47 TRP B CZ2 1 ATOM 3826 C CZ3 . TRP B 2 46 ? 6.502 -14.162 12.627 1.00 21.61 ? 47 TRP B CZ3 1 ATOM 3827 C CH2 . TRP B 2 46 ? 6.560 -15.159 11.667 1.00 23.09 ? 47 TRP B CH2 1 ATOM 3828 H H . TRP B 2 46 ? 6.264 -7.697 11.549 1.00 22.98 ? 47 TRP B H 1 ATOM 3829 H HA . TRP B 2 46 ? 5.770 -8.913 9.262 1.00 20.87 ? 47 TRP B HA 1 ATOM 3830 H HB2 . TRP B 2 46 ? 7.690 -9.463 10.434 1.00 21.81 ? 47 TRP B HB2 1 ATOM 3831 H HB3 . TRP B 2 46 ? 6.829 -9.951 11.673 1.00 21.81 ? 47 TRP B HB3 1 ATOM 3832 H HD1 . TRP B 2 46 ? 7.064 -11.003 8.182 1.00 26.33 ? 47 TRP B HD1 1 ATOM 3833 H HE1 . TRP B 2 46 ? 6.972 -13.389 8.001 1.00 24.32 ? 47 TRP B HE1 1 ATOM 3834 H HE3 . TRP B 2 46 ? 6.566 -12.133 12.907 1.00 20.90 ? 47 TRP B HE3 1 ATOM 3835 H HZ2 . TRP B 2 46 ? 6.710 -15.545 9.703 1.00 37.23 ? 47 TRP B HZ2 1 ATOM 3836 H HZ3 . TRP B 2 46 ? 6.403 -14.392 13.523 1.00 27.18 ? 47 TRP B HZ3 1 ATOM 3837 H HH2 . TRP B 2 46 ? 6.479 -16.047 11.931 1.00 30.09 ? 47 TRP B HH2 1 ATOM 3838 N N . ILE B 2 47 ? 3.806 -10.344 9.429 1.00 20.14 ? 48 ILE B N 1 ATOM 3839 C CA . ILE B 2 47 ? 2.562 -11.098 9.493 1.00 21.92 ? 48 ILE B CA 1 ATOM 3840 C C . ILE B 2 47 ? 2.818 -12.587 9.389 1.00 22.54 ? 48 ILE B C 1 ATOM 3841 O O . ILE B 2 47 ? 2.449 -13.343 10.284 1.00 22.78 ? 48 ILE B O 1 ATOM 3842 C CB . ILE B 2 47 ? 1.564 -10.645 8.403 1.00 19.63 ? 48 ILE B CB 1 ATOM 3843 C CG1 . ILE B 2 47 ? 1.355 -9.132 8.445 1.00 18.97 ? 48 ILE B CG1 1 ATOM 3844 C CG2 . ILE B 2 47 ? 0.255 -11.392 8.620 1.00 19.23 ? 48 ILE B CG2 1 ATOM 3845 C CD1 . ILE B 2 47 ? 0.473 -8.595 7.329 1.00 17.99 ? 48 ILE B CD1 1 ATOM 3846 H H . ILE B 2 47 ? 4.147 -10.319 8.639 1.00 23.51 ? 48 ILE B H 1 ATOM 3847 H HA . ILE B 2 47 ? 2.148 -10.933 10.354 1.00 27.28 ? 48 ILE B HA 1 ATOM 3848 H HB . ILE B 2 47 ? 1.920 -10.887 7.533 1.00 23.74 ? 48 ILE B HB 1 ATOM 3849 H HG12 . ILE B 2 47 ? 0.939 -8.898 9.289 1.00 23.59 ? 48 ILE B HG12 1 ATOM 3850 H HG13 . ILE B 2 47 ? 2.219 -8.696 8.374 1.00 23.59 ? 48 ILE B HG13 1 ATOM 3851 H HG21 . ILE B 2 47 ? -0.382 -11.117 7.942 1.00 23.16 ? 48 ILE B HG21 1 ATOM 3852 H HG22 . ILE B 2 47 ? 0.421 -12.346 8.552 1.00 23.16 ? 48 ILE B HG22 1 ATOM 3853 H HG23 . ILE B 2 47 ? -0.087 -11.178 9.502 1.00 23.16 ? 48 ILE B HG23 1 ATOM 3854 H HD11 . ILE B 2 47 ? 0.392 -7.634 7.427 1.00 22.48 ? 48 ILE B HD11 1 ATOM 3855 H HD12 . ILE B 2 47 ? 0.881 -8.808 6.475 1.00 22.48 ? 48 ILE B HD12 1 ATOM 3856 H HD13 . ILE B 2 47 ? -0.401 -9.010 7.392 1.00 22.48 ? 48 ILE B HD13 1 ATOM 3857 N N . ALA B 2 48 ? 3.437 -13.029 8.291 1.00 18.31 ? 49 ALA B N 1 ATOM 3858 C CA . ALA B 2 48 ? 3.640 -14.443 8.011 1.00 18.05 ? 49 ALA B CA 1 ATOM 3859 C C . ALA B 2 48 ? 4.597 -14.651 6.837 1.00 18.06 ? 49 ALA B C 1 ATOM 3860 O O . ALA B 2 48 ? 4.754 -13.786 5.965 1.00 19.10 ? 49 ALA B O 1 ATOM 3861 C CB . ALA B 2 48 ? 2.308 -15.113 7.732 1.00 18.44 ? 49 ALA B CB 1 ATOM 3862 H H . ALA B 2 48 ? 3.755 -12.511 7.681 1.00 22.61 ? 49 ALA B H 1 ATOM 3863 H HA . ALA B 2 48 ? 4.029 -14.866 8.792 1.00 21.16 ? 49 ALA B HA 1 ATOM 3864 H HB1 . ALA B 2 48 ? 2.460 -16.053 7.548 1.00 22.33 ? 49 ALA B HB1 1 ATOM 3865 H HB2 . ALA B 2 48 ? 1.737 -15.016 8.510 1.00 22.33 ? 49 ALA B HB2 1 ATOM 3866 H HB3 . ALA B 2 48 ? 1.895 -14.687 6.964 1.00 22.33 ? 49 ALA B HB3 1 ATOM 3867 N N . CYS B 2 49 ? 5.235 -15.826 6.839 1.00 20.18 ? 50 CYS B N 1 ATOM 3868 C CA . CYS B 2 49 ? 6.082 -16.267 5.732 1.00 21.69 ? 50 CYS B CA 1 ATOM 3869 C C . CYS B 2 49 ? 5.647 -17.656 5.298 1.00 19.56 ? 50 CYS B C 1 ATOM 3870 O O . CYS B 2 49 ? 5.091 -18.433 6.082 1.00 22.14 ? 50 CYS B O 1 ATOM 3871 C CB . CYS B 2 49 ? 7.588 -16.341 6.095 1.00 20.26 ? 50 CYS B CB 1 ATOM 3872 S SG . CYS B 2 49 ? 8.358 -14.786 6.391 1.00 25.44 ? 50 CYS B SG 1 ATOM 3873 H H . CYS B 2 49 ? 5.190 -16.394 7.484 1.00 21.99 ? 50 CYS B H 1 ATOM 3874 H HA . CYS B 2 49 ? 5.976 -15.662 4.981 1.00 24.41 ? 50 CYS B HA 1 ATOM 3875 H HB2 . CYS B 2 49 ? 7.686 -16.874 6.899 1.00 21.80 ? 50 CYS B HB2 1 ATOM 3876 H HB3 . CYS B 2 49 ? 8.062 -16.767 5.363 1.00 21.80 ? 50 CYS B HB3 1 ATOM 3877 N N . ILE B 2 50 ? 5.937 -17.964 4.039 1.00 23.08 ? 51 ILE B N 1 ATOM 3878 C CA . ILE B 2 50 ? 5.719 -19.308 3.530 1.00 23.79 ? 51 ILE B CA 1 ATOM 3879 C C . ILE B 2 50 ? 6.920 -19.729 2.683 1.00 26.52 ? 51 ILE B C 1 ATOM 3880 O O . ILE B 2 50 ? 7.462 -18.944 1.898 1.00 21.27 ? 51 ILE B O 1 ATOM 3881 C CB . ILE B 2 50 ? 4.396 -19.374 2.732 1.00 24.99 ? 51 ILE B CB 1 ATOM 3882 C CG1 . ILE B 2 50 ? 4.097 -20.807 2.364 1.00 22.64 ? 51 ILE B CG1 1 ATOM 3883 C CG2 . ILE B 2 50 ? 4.466 -18.489 1.508 1.00 21.73 ? 51 ILE B CG2 1 ATOM 3884 C CD1 . ILE B 2 50 ? 2.667 -21.058 1.946 1.00 31.75 ? 51 ILE B CD1 1 ATOM 3885 H H . ILE B 2 50 ? 6.260 -17.414 3.462 1.00 27.19 ? 51 ILE B H 1 ATOM 3886 H HA . ILE B 2 50 ? 5.648 -19.922 4.278 1.00 28.74 ? 51 ILE B HA 1 ATOM 3887 H HB . ILE B 2 50 ? 3.681 -19.050 3.301 1.00 31.47 ? 51 ILE B HB 1 ATOM 3888 H HG12 . ILE B 2 50 ? 4.670 -21.063 1.624 1.00 26.96 ? 51 ILE B HG12 1 ATOM 3889 H HG13 . ILE B 2 50 ? 4.283 -21.370 3.132 1.00 26.96 ? 51 ILE B HG13 1 ATOM 3890 H HG21 . ILE B 2 50 ? 3.625 -18.550 1.028 1.00 24.54 ? 51 ILE B HG21 1 ATOM 3891 H HG22 . ILE B 2 50 ? 4.622 -17.574 1.789 1.00 24.54 ? 51 ILE B HG22 1 ATOM 3892 H HG23 . ILE B 2 50 ? 5.193 -18.791 0.942 1.00 24.54 ? 51 ILE B HG23 1 ATOM 3893 H HD11 . ILE B 2 50 ? 2.563 -21.997 1.728 1.00 47.59 ? 51 ILE B HD11 1 ATOM 3894 H HD12 . ILE B 2 50 ? 2.078 -20.820 2.679 1.00 47.59 ? 51 ILE B HD12 1 ATOM 3895 H HD13 . ILE B 2 50 ? 2.465 -20.513 1.169 1.00 47.59 ? 51 ILE B HD13 1 ATOM 3896 N N . TRP B 2 51 ? 7.334 -20.973 2.858 1.00 27.07 ? 52 TRP B N 1 ATOM 3897 C CA . TRP B 2 51 ? 8.413 -21.569 2.081 1.00 31.32 ? 52 TRP B CA 1 ATOM 3898 C C . TRP B 2 51 ? 7.793 -22.114 0.800 1.00 25.19 ? 52 TRP B C 1 ATOM 3899 O O . TRP B 2 51 ? 6.989 -23.047 0.843 1.00 27.45 ? 52 TRP B O 1 ATOM 3900 C CB . TRP B 2 51 ? 9.087 -22.669 2.892 1.00 26.15 ? 52 TRP B CB 1 ATOM 3901 C CG . TRP B 2 51 ? 10.299 -23.283 2.257 1.00 23.84 ? 52 TRP B CG 1 ATOM 3902 C CD1 . TRP B 2 51 ? 10.446 -24.567 1.875 1.00 28.24 ? 52 TRP B CD1 1 ATOM 3903 C CD2 . TRP B 2 51 ? 11.544 -22.624 1.965 1.00 25.50 ? 52 TRP B CD2 1 ATOM 3904 N NE1 . TRP B 2 51 ? 11.704 -24.766 1.345 1.00 28.12 ? 52 TRP B NE1 1 ATOM 3905 C CE2 . TRP B 2 51 ? 12.400 -23.587 1.398 1.00 29.49 ? 52 TRP B CE2 1 ATOM 3906 C CE3 . TRP B 2 51 ? 12.011 -21.320 2.129 1.00 27.79 ? 52 TRP B CE3 1 ATOM 3907 C CZ2 . TRP B 2 51 ? 13.699 -23.290 0.994 1.00 26.77 ? 52 TRP B CZ2 1 ATOM 3908 C CZ3 . TRP B 2 51 ? 13.307 -21.023 1.720 1.00 30.00 ? 52 TRP B CZ3 1 ATOM 3909 C CH2 . TRP B 2 51 ? 14.132 -22.004 1.161 1.00 26.00 ? 52 TRP B CH2 1 ATOM 3910 H H . TRP B 2 51 ? 6.995 -21.509 3.439 1.00 31.28 ? 52 TRP B H 1 ATOM 3911 H HA . TRP B 2 51 ? 9.072 -20.895 1.853 1.00 41.20 ? 52 TRP B HA 1 ATOM 3912 H HB2 . TRP B 2 51 ? 9.361 -22.298 3.745 1.00 30.44 ? 52 TRP B HB2 1 ATOM 3913 H HB3 . TRP B 2 51 ? 8.444 -23.380 3.039 1.00 30.44 ? 52 TRP B HB3 1 ATOM 3914 H HD1 . TRP B 2 51 ? 9.791 -25.223 1.952 1.00 36.47 ? 52 TRP B HD1 1 ATOM 3915 H HE1 . TRP B 2 51 ? 12.007 -25.512 1.043 1.00 37.22 ? 52 TRP B HE1 1 ATOM 3916 H HE3 . TRP B 2 51 ? 11.470 -20.665 2.506 1.00 36.11 ? 52 TRP B HE3 1 ATOM 3917 H HZ2 . TRP B 2 51 ? 14.246 -23.938 0.612 1.00 35.73 ? 52 TRP B HZ2 1 ATOM 3918 H HZ3 . TRP B 2 51 ? 13.632 -20.158 1.826 1.00 42.07 ? 52 TRP B HZ3 1 ATOM 3919 H HH2 . TRP B 2 51 ? 14.993 -21.776 0.894 1.00 34.38 ? 52 TRP B HH2 1 ATOM 3920 N N . THR B 2 52 A 8.140 -21.512 -0.328 1.00 29.98 ? 52 THR B N 1 ATOM 3921 C CA . THR B 2 52 A 7.400 -21.787 -1.557 1.00 34.22 ? 52 THR B CA 1 ATOM 3922 C C . THR B 2 52 A 7.592 -23.213 -2.047 1.00 31.87 ? 52 THR B C 1 ATOM 3923 O O . THR B 2 52 A 6.742 -23.708 -2.785 1.00 33.69 ? 52 THR B O 1 ATOM 3924 C CB . THR B 2 52 A 7.805 -20.798 -2.650 1.00 33.20 ? 52 THR B CB 1 ATOM 3925 O OG1 . THR B 2 52 A 9.216 -20.905 -2.910 1.00 34.31 ? 52 THR B OG1 1 ATOM 3926 C CG2 . THR B 2 52 A 7.451 -19.389 -2.231 1.00 35.32 ? 52 THR B CG2 1 ATOM 3927 H H . THR B 2 52 A 8.785 -20.950 -0.412 1.00 32.55 ? 52 THR B H 1 ATOM 3928 H HA . THR B 2 52 A 6.454 -21.661 -1.384 1.00 41.56 ? 52 THR B HA 1 ATOM 3929 H HB . THR B 2 52 A 7.315 -21.003 -3.461 1.00 39.46 ? 52 THR B HB 1 ATOM 3930 H HG1 . THR B 2 52 A 9.439 -20.362 -3.510 1.00 41.57 ? 52 THR B HG1 1 ATOM 3931 H HG21 . THR B 2 52 A 7.709 -18.763 -2.925 1.00 44.37 ? 52 THR B HG21 1 ATOM 3932 H HG22 . THR B 2 52 A 6.496 -19.318 -2.081 1.00 44.37 ? 52 THR B HG22 1 ATOM 3933 H HG23 . THR B 2 52 A 7.917 -19.161 -1.411 1.00 44.37 ? 52 THR B HG23 1 ATOM 3934 N N . ALA B 2 53 ? 8.639 -23.906 -1.599 1.00 34.36 ? 53 ALA B N 1 ATOM 3935 C CA . ALA B 2 53 ? 8.913 -25.242 -2.125 1.00 39.12 ? 53 ALA B CA 1 ATOM 3936 C C . ALA B 2 53 ? 7.924 -26.273 -1.601 1.00 33.88 ? 53 ALA B C 1 ATOM 3937 O O . ALA B 2 53 ? 7.561 -27.201 -2.325 1.00 35.96 ? 53 ALA B O 1 ATOM 3938 C CB . ALA B 2 53 ? 10.338 -25.655 -1.778 1.00 69.61 ? 53 ALA B CB 1 ATOM 3939 H H . ALA B 2 53 ? 9.196 -23.632 -1.004 1.00 40.80 ? 53 ALA B H 1 ATOM 3940 H HA . ALA B 2 53 ? 8.836 -25.220 -3.092 1.00 50.73 ? 53 ALA B HA 1 ATOM 3941 H HB1 . ALA B 2 53 ? 10.505 -26.542 -2.133 1.00 115.52 ? 53 ALA B HB1 1 ATOM 3942 H HB2 . ALA B 2 53 ? 10.956 -25.019 -2.171 1.00 115.52 ? 53 ALA B HB2 1 ATOM 3943 H HB3 . ALA B 2 53 ? 10.439 -25.660 -0.813 1.00 115.52 ? 53 ALA B HB3 1 ATOM 3944 N N . ASN B 2 54 ? 7.450 -26.116 -0.366 1.00 30.79 ? 54 ASN B N 1 ATOM 3945 C CA . ASN B 2 54 ? 6.563 -27.099 0.228 1.00 30.88 ? 54 ASN B CA 1 ATOM 3946 C C . ASN B 2 54 ? 5.375 -26.499 0.964 1.00 26.06 ? 54 ASN B C 1 ATOM 3947 O O . ASN B 2 54 ? 4.638 -27.246 1.622 1.00 33.25 ? 54 ASN B O 1 ATOM 3948 C CB . ASN B 2 54 ? 7.362 -27.977 1.185 1.00 36.11 ? 54 ASN B CB 1 ATOM 3949 C CG . ASN B 2 54 ? 8.091 -27.174 2.222 1.00 35.18 ? 54 ASN B CG 1 ATOM 3950 O OD1 . ASN B 2 54 ? 7.677 -26.070 2.580 1.00 31.51 ? 54 ASN B OD1 1 ATOM 3951 N ND2 . ASN B 2 54 ? 9.195 -27.716 2.717 1.00 38.15 ? 54 ASN B ND2 1 ATOM 3952 H H . ASN B 2 54 ? 7.630 -25.447 0.144 1.00 36.00 ? 54 ASN B H 1 ATOM 3953 H HA . ASN B 2 54 ? 6.215 -27.669 -0.476 1.00 36.41 ? 54 ASN B HA 1 ATOM 3954 H HB2 . ASN B 2 54 ? 6.756 -28.581 1.643 1.00 47.66 ? 54 ASN B HB2 1 ATOM 3955 H HB3 . ASN B 2 54 ? 8.017 -28.483 0.680 1.00 47.66 ? 54 ASN B HB3 1 ATOM 3956 H HD21 . ASN B 2 54 ? 9.650 -27.296 3.314 1.00 51.86 ? 54 ASN B HD21 1 ATOM 3957 H HD22 . ASN B 2 54 ? 9.456 -28.487 2.440 1.00 51.86 ? 54 ASN B HD22 1 ATOM 3958 N N . SER B 2 55 ? 5.197 -25.176 0.919 1.00 31.73 ? 55 SER B N 1 ATOM 3959 C CA . SER B 2 55 ? 4.090 -24.456 1.560 1.00 27.70 ? 55 SER B CA 1 ATOM 3960 C C . SER B 2 55 ? 4.110 -24.521 3.087 1.00 28.62 ? 55 SER B C 1 ATOM 3961 O O . SER B 2 55 ? 3.103 -24.225 3.749 1.00 30.30 ? 55 SER B O 1 ATOM 3962 C CB . SER B 2 55 ? 2.744 -24.929 0.989 1.00 29.62 ? 55 SER B CB 1 ATOM 3963 O OG . SER B 2 55 ? 2.682 -24.581 -0.393 1.00 31.56 ? 55 SER B OG 1 ATOM 3964 H H . SER B 2 55 ? 5.732 -24.649 0.500 1.00 38.80 ? 55 SER B H 1 ATOM 3965 H HA . SER B 2 55 ? 4.177 -23.520 1.324 1.00 30.37 ? 55 SER B HA 1 ATOM 3966 H HB2 . SER B 2 55 ? 2.674 -25.892 1.082 1.00 34.41 ? 55 SER B HB2 1 ATOM 3967 H HB3 . SER B 2 55 ? 2.021 -24.490 1.464 1.00 34.41 ? 55 SER B HB3 1 ATOM 3968 H HG . SER B 2 55 ? 3.309 -24.951 -0.811 1.00 38.28 ? 55 SER B HG 1 ATOM 3969 N N . ILE B 2 56 ? 5.252 -24.836 3.694 1.00 26.85 ? 56 ILE B N 1 ATOM 3970 C CA . ILE B 2 56 ? 5.366 -24.699 5.142 1.00 26.67 ? 56 ILE B CA 1 ATOM 3971 C C . ILE B 2 56 ? 5.284 -23.230 5.504 1.00 26.48 ? 56 ILE B C 1 ATOM 3972 O O . ILE B 2 56 ? 5.997 -22.391 4.939 1.00 25.49 ? 56 ILE B O 1 ATOM 3973 C CB . ILE B 2 56 ? 6.681 -25.311 5.651 1.00 25.47 ? 56 ILE B CB 1 ATOM 3974 C CG1 . ILE B 2 56 ? 6.661 -26.821 5.435 1.00 29.77 ? 56 ILE B CG1 1 ATOM 3975 C CG2 . ILE B 2 56 ? 6.932 -24.958 7.151 1.00 25.62 ? 56 ILE B CG2 1 ATOM 3976 C CD1 . ILE B 2 56 ? 5.626 -27.550 6.223 1.00 36.91 ? 56 ILE B CD1 1 ATOM 3977 H H . ILE B 2 56 ? 5.960 -25.125 3.300 1.00 31.53 ? 56 ILE B H 1 ATOM 3978 H HA . ILE B 2 56 ? 4.628 -25.161 5.569 1.00 31.33 ? 56 ILE B HA 1 ATOM 3979 H HB . ILE B 2 56 ? 7.409 -24.940 5.128 1.00 28.64 ? 56 ILE B HB 1 ATOM 3980 H HG12 . ILE B 2 56 ? 6.493 -26.997 4.496 1.00 37.91 ? 56 ILE B HG12 1 ATOM 3981 H HG13 . ILE B 2 56 ? 7.527 -27.180 5.684 1.00 37.91 ? 56 ILE B HG13 1 ATOM 3982 H HG21 . ILE B 2 56 ? 7.768 -25.361 7.434 1.00 29.01 ? 56 ILE B HG21 1 ATOM 3983 H HG22 . ILE B 2 56 ? 6.980 -23.994 7.244 1.00 29.01 ? 56 ILE B HG22 1 ATOM 3984 H HG23 . ILE B 2 56 ? 6.200 -25.306 7.683 1.00 29.01 ? 56 ILE B HG23 1 ATOM 3985 H HD11 . ILE B 2 56 ? 5.687 -28.498 6.024 1.00 53.52 ? 56 ILE B HD11 1 ATOM 3986 H HD12 . ILE B 2 56 ? 5.785 -27.400 7.168 1.00 53.52 ? 56 ILE B HD12 1 ATOM 3987 H HD13 . ILE B 2 56 ? 4.749 -27.216 5.977 1.00 53.52 ? 56 ILE B HD13 1 ATOM 3988 N N A SER B 2 57 ? 4.402 -22.906 6.444 0.42 25.56 ? 57 SER B N 1 ATOM 3989 N N B SER B 2 57 ? 4.437 -22.909 6.468 0.58 24.77 ? 57 SER B N 1 ATOM 3990 C CA A SER B 2 57 ? 4.095 -21.525 6.776 0.42 27.33 ? 57 SER B CA 1 ATOM 3991 C CA B SER B 2 57 ? 4.132 -21.523 6.765 0.58 28.19 ? 57 SER B CA 1 ATOM 3992 C C A SER B 2 57 ? 4.450 -21.246 8.228 0.42 26.64 ? 57 SER B C 1 ATOM 3993 C C B SER B 2 57 ? 4.409 -21.236 8.230 0.58 26.80 ? 57 SER B C 1 ATOM 3994 O O A SER B 2 57 ? 4.470 -22.147 9.071 0.42 27.77 ? 57 SER B O 1 ATOM 3995 O O B SER B 2 57 ? 4.332 -22.126 9.080 0.58 28.09 ? 57 SER B O 1 ATOM 3996 C CB A SER B 2 57 ? 2.616 -21.207 6.536 0.42 25.36 ? 57 SER B CB 1 ATOM 3997 C CB B SER B 2 57 ? 2.688 -21.198 6.430 0.58 25.78 ? 57 SER B CB 1 ATOM 3998 O OG A SER B 2 57 ? 1.771 -21.995 7.353 0.42 28.65 ? 57 SER B OG 1 ATOM 3999 O OG B SER B 2 57 ? 2.442 -21.470 5.056 0.58 30.32 ? 57 SER B OG 1 ATOM 4000 H H A SER B 2 57 ? 3.963 -23.480 6.910 0.42 28.13 ? 57 SER B H 1 ATOM 4001 H H B SER B 2 57 ? 4.025 -23.477 6.966 0.58 26.45 ? 57 SER B H 1 ATOM 4002 H HA A SER B 2 57 ? 4.626 -20.937 6.216 0.42 31.94 ? 57 SER B HA 1 ATOM 4003 H HA B SER B 2 57 ? 4.703 -20.949 6.231 0.58 33.76 ? 57 SER B HA 1 ATOM 4004 H HB2 A SER B 2 57 ? 2.461 -20.271 6.737 0.42 27.84 ? 57 SER B HB2 1 ATOM 4005 H HB2 B SER B 2 57 ? 2.103 -21.747 6.975 0.58 28.71 ? 57 SER B HB2 1 ATOM 4006 H HB3 A SER B 2 57 ? 2.405 -21.383 5.606 0.42 27.84 ? 57 SER B HB3 1 ATOM 4007 H HB3 B SER B 2 57 ? 2.524 -20.257 6.604 0.58 28.71 ? 57 SER B HB3 1 ATOM 4008 H HG A SER B 2 57 ? 1.940 -21.851 8.164 0.42 35.10 ? 57 SER B HG 1 ATOM 4009 H HG B SER B 2 57 ? 1.644 -21.291 4.866 0.58 38.21 ? 57 SER B HG 1 ATOM 4010 N N . TYR B 2 58 ? 4.724 -19.969 8.499 1.00 23.98 ? 58 TYR B N 1 ATOM 4011 C CA . TYR B 2 58 ? 5.066 -19.482 9.822 1.00 24.83 ? 58 TYR B CA 1 ATOM 4012 C C . TYR B 2 58 ? 4.344 -18.171 10.043 1.00 24.74 ? 58 TYR B C 1 ATOM 4013 O O . TYR B 2 58 ? 4.311 -17.317 9.152 1.00 24.70 ? 58 TYR B O 1 ATOM 4014 C CB . TYR B 2 58 ? 6.564 -19.250 9.969 1.00 25.07 ? 58 TYR B CB 1 ATOM 4015 C CG . TYR B 2 58 ? 7.407 -20.462 9.679 1.00 24.66 ? 58 TYR B CG 1 ATOM 4016 C CD1 . TYR B 2 58 ? 7.724 -21.355 10.686 1.00 25.65 ? 58 TYR B CD1 1 ATOM 4017 C CD2 . TYR B 2 58 ? 7.894 -20.704 8.406 1.00 27.35 ? 58 TYR B CD2 1 ATOM 4018 C CE1 . TYR B 2 58 ? 8.509 -22.462 10.431 1.00 29.14 ? 58 TYR B CE1 1 ATOM 4019 C CE2 . TYR B 2 58 ? 8.673 -21.814 8.141 1.00 28.30 ? 58 TYR B CE2 1 ATOM 4020 C CZ . TYR B 2 58 ? 8.974 -22.682 9.164 1.00 31.13 ? 58 TYR B CZ 1 ATOM 4021 O OH . TYR B 2 58 ? 9.747 -23.775 8.937 1.00 29.77 ? 58 TYR B OH 1 ATOM 4022 H H . TYR B 2 58 ? 4.733 -19.346 7.906 1.00 26.33 ? 58 TYR B H 1 ATOM 4023 H HA . TYR B 2 58 ? 4.777 -20.119 10.495 1.00 28.05 ? 58 TYR B HA 1 ATOM 4024 H HB2 . TYR B 2 58 ? 6.832 -18.550 9.353 1.00 28.13 ? 58 TYR B HB2 1 ATOM 4025 H HB3 . TYR B 2 58 ? 6.748 -18.973 10.880 1.00 28.13 ? 58 TYR B HB3 1 ATOM 4026 H HD1 . TYR B 2 58 ? 7.410 -21.205 11.548 1.00 29.09 ? 58 TYR B HD1 1 ATOM 4027 H HD2 . TYR B 2 58 ? 7.690 -20.113 7.718 1.00 32.75 ? 58 TYR B HD2 1 ATOM 4028 H HE1 . TYR B 2 58 ? 8.716 -23.057 11.116 1.00 36.39 ? 58 TYR B HE1 1 ATOM 4029 H HE2 . TYR B 2 58 ? 8.998 -21.967 7.283 1.00 34.59 ? 58 TYR B HE2 1 ATOM 4030 H HH . TYR B 2 58 ? 9.972 -23.805 8.128 1.00 37.48 ? 58 TYR B HH 1 ATOM 4031 N N . TYR B 2 59 ? 3.784 -18.002 11.242 1.00 24.50 ? 59 TYR B N 1 ATOM 4032 C CA . TYR B 2 59 ? 2.891 -16.889 11.534 1.00 21.74 ? 59 TYR B CA 1 ATOM 4033 C C . TYR B 2 59 ? 3.370 -16.108 12.743 1.00 21.84 ? 59 TYR B C 1 ATOM 4034 O O . TYR B 2 59 ? 3.817 -16.693 13.733 1.00 23.73 ? 59 TYR B O 1 ATOM 4035 C CB . TYR B 2 59 ? 1.465 -17.355 11.828 1.00 20.96 ? 59 TYR B CB 1 ATOM 4036 C CG . TYR B 2 59 ? 0.716 -17.853 10.617 1.00 20.43 ? 59 TYR B CG 1 ATOM 4037 C CD1 . TYR B 2 59 ? 0.009 -16.984 9.822 1.00 22.99 ? 59 TYR B CD1 1 ATOM 4038 C CD2 . TYR B 2 59 ? 0.731 -19.192 10.289 1.00 21.69 ? 59 TYR B CD2 1 ATOM 4039 C CE1 . TYR B 2 59 ? -0.682 -17.425 8.722 1.00 21.99 ? 59 TYR B CE1 1 ATOM 4040 C CE2 . TYR B 2 59 ? 0.039 -19.669 9.195 1.00 21.43 ? 59 TYR B CE2 1 ATOM 4041 C CZ . TYR B 2 59 ? -0.666 -18.767 8.401 1.00 20.18 ? 59 TYR B CZ 1 ATOM 4042 O OH . TYR B 2 59 ? -1.349 -19.227 7.292 1.00 22.90 ? 59 TYR B OH 1 ATOM 4043 H H . TYR B 2 59 ? 3.909 -18.529 11.910 1.00 30.37 ? 59 TYR B H 1 ATOM 4044 H HA . TYR B 2 59 ? 2.866 -16.288 10.772 1.00 24.76 ? 59 TYR B HA 1 ATOM 4045 H HB2 . TYR B 2 59 ? 1.501 -18.080 12.471 1.00 23.42 ? 59 TYR B HB2 1 ATOM 4046 H HB3 . TYR B 2 59 ? 0.964 -16.612 12.199 1.00 23.42 ? 59 TYR B HB3 1 ATOM 4047 H HD1 . TYR B 2 59 ? -0.005 -16.079 10.036 1.00 28.04 ? 59 TYR B HD1 1 ATOM 4048 H HD2 . TYR B 2 59 ? 1.203 -19.787 10.825 1.00 24.99 ? 59 TYR B HD2 1 ATOM 4049 H HE1 . TYR B 2 59 ? -1.154 -16.823 8.194 1.00 25.78 ? 59 TYR B HE1 1 ATOM 4050 H HE2 . TYR B 2 59 ? 0.059 -20.573 8.981 1.00 24.39 ? 59 TYR B HE2 1 ATOM 4051 H HH . TYR B 2 59 ? -1.253 -20.059 7.220 1.00 27.27 ? 59 TYR B HH 1 ATOM 4052 N N . ALA B 2 60 ? 3.218 -14.786 12.675 1.00 24.18 ? 60 ALA B N 1 ATOM 4053 C CA . ALA B 2 60 ? 3.302 -13.967 13.877 1.00 24.94 ? 60 ALA B CA 1 ATOM 4054 C C . ALA B 2 60 ? 2.249 -14.395 14.891 1.00 27.40 ? 60 ALA B C 1 ATOM 4055 O O . ALA B 2 60 ? 1.148 -14.857 14.543 1.00 21.66 ? 60 ALA B O 1 ATOM 4056 C CB . ALA B 2 60 ? 3.103 -12.492 13.535 1.00 21.89 ? 60 ALA B CB 1 ATOM 4057 H H . ALA B 2 60 ? 3.068 -14.345 11.952 1.00 29.18 ? 60 ALA B H 1 ATOM 4058 H HA . ALA B 2 60 ? 4.178 -14.073 14.280 1.00 30.57 ? 60 ALA B HA 1 ATOM 4059 H HB1 . ALA B 2 60 ? 3.163 -11.969 14.350 1.00 24.41 ? 60 ALA B HB1 1 ATOM 4060 H HB2 . ALA B 2 60 ? 3.794 -12.216 12.913 1.00 24.41 ? 60 ALA B HB2 1 ATOM 4061 H HB3 . ALA B 2 60 ? 2.228 -12.377 13.131 1.00 24.41 ? 60 ALA B HB3 1 ATOM 4062 N N . ARG B 2 61 ? 2.578 -14.208 16.169 1.00 25.95 ? 61 ARG B N 1 ATOM 4063 C CA . ARG B 2 61 ? 1.695 -14.677 17.226 1.00 30.01 ? 61 ARG B CA 1 ATOM 4064 C C . ARG B 2 61 ? 0.385 -13.921 17.253 1.00 25.35 ? 61 ARG B C 1 ATOM 4065 O O . ARG B 2 61 ? -0.620 -14.471 17.719 1.00 25.55 ? 61 ARG B O 1 ATOM 4066 C CB . ARG B 2 61 ? 2.393 -14.567 18.583 1.00 32.46 ? 61 ARG B CB 1 ATOM 4067 C CG . ARG B 2 61 ? 3.228 -15.801 18.886 1.00 33.22 ? 61 ARG B CG 1 ATOM 4068 H H . ARG B 2 61 ? 3.295 -13.820 16.443 1.00 28.42 ? 61 ARG B H 1 ATOM 4069 H HA . ARG B 2 61 ? 1.493 -15.613 17.072 1.00 37.02 ? 61 ARG B HA 1 ATOM 4070 H HB2 . ARG B 2 61 ? 2.981 -13.796 18.579 1.00 41.44 ? 61 ARG B HB2 1 ATOM 4071 H HB3 . ARG B 2 61 ? 1.725 -14.475 19.280 1.00 41.44 ? 61 ARG B HB3 1 ATOM 4072 H HG2 . ARG B 2 61 ? 4.113 -15.684 18.505 1.00 42.73 ? 61 ARG B HG2 1 ATOM 4073 H HG3 . ARG B 2 61 ? 3.292 -15.911 19.847 1.00 42.73 ? 61 ARG B HG3 1 ATOM 4074 N N . TRP B 2 62 ? 0.369 -12.673 16.769 1.00 27.49 ? 62 TRP B N 1 ATOM 4075 C CA . TRP B 2 62 ? -0.879 -11.918 16.642 1.00 32.08 ? 62 TRP B CA 1 ATOM 4076 C C . TRP B 2 62 ? -1.668 -12.265 15.382 1.00 27.10 ? 62 TRP B C 1 ATOM 4077 O O . TRP B 2 62 ? -2.842 -11.885 15.277 1.00 28.38 ? 62 TRP B O 1 ATOM 4078 C CB . TRP B 2 62 ? -0.588 -10.405 16.676 1.00 30.09 ? 62 TRP B CB 1 ATOM 4079 C CG . TRP B 2 62 ? 0.209 -9.918 15.506 1.00 27.61 ? 62 TRP B CG 1 ATOM 4080 C CD1 . TRP B 2 62 ? 1.550 -9.830 15.419 1.00 29.74 ? 62 TRP B CD1 1 ATOM 4081 C CD2 . TRP B 2 62 ? -0.307 -9.475 14.261 1.00 24.70 ? 62 TRP B CD2 1 ATOM 4082 N NE1 . TRP B 2 62 ? 1.915 -9.363 14.190 1.00 27.60 ? 62 TRP B NE1 1 ATOM 4083 C CE2 . TRP B 2 62 ? 0.786 -9.127 13.457 1.00 24.79 ? 62 TRP B CE2 1 ATOM 4084 C CE3 . TRP B 2 62 ? -1.584 -9.339 13.746 1.00 24.32 ? 62 TRP B CE3 1 ATOM 4085 C CZ2 . TRP B 2 62 ? 0.639 -8.643 12.150 1.00 24.82 ? 62 TRP B CZ2 1 ATOM 4086 C CZ3 . TRP B 2 62 ? -1.727 -8.857 12.455 1.00 22.76 ? 62 TRP B CZ3 1 ATOM 4087 C CH2 . TRP B 2 62 ? -0.630 -8.519 11.675 1.00 27.45 ? 62 TRP B CH2 1 ATOM 4088 H H . TRP B 2 62 ? 1.067 -12.244 16.508 1.00 30.96 ? 62 TRP B H 1 ATOM 4089 H HA . TRP B 2 62 ? -1.442 -12.125 17.404 1.00 41.18 ? 62 TRP B HA 1 ATOM 4090 H HB2 . TRP B 2 62 ? -1.431 -9.925 16.682 1.00 36.94 ? 62 TRP B HB2 1 ATOM 4091 H HB3 . TRP B 2 62 ? -0.088 -10.201 17.482 1.00 36.94 ? 62 TRP B HB3 1 ATOM 4092 H HD1 . TRP B 2 62 ? 2.143 -10.065 16.096 1.00 36.24 ? 62 TRP B HD1 1 ATOM 4093 H HE1 . TRP B 2 62 ? 2.722 -9.224 13.927 1.00 32.18 ? 62 TRP B HE1 1 ATOM 4094 H HE3 . TRP B 2 62 ? -2.329 -9.561 14.256 1.00 26.33 ? 62 TRP B HE3 1 ATOM 4095 H HZ2 . TRP B 2 62 ? 1.376 -8.416 11.630 1.00 27.63 ? 62 TRP B HZ2 1 ATOM 4096 H HZ3 . TRP B 2 62 ? -2.582 -8.760 12.101 1.00 23.59 ? 62 TRP B HZ3 1 ATOM 4097 H HH2 . TRP B 2 62 ? -0.764 -8.199 10.813 1.00 33.75 ? 62 TRP B HH2 1 ATOM 4098 N N . ALA B 2 63 ? -1.067 -12.957 14.412 1.00 22.10 ? 63 ALA B N 1 ATOM 4099 C CA . ALA B 2 63 ? -1.756 -13.233 13.150 1.00 21.39 ? 63 ALA B CA 1 ATOM 4100 C C . ALA B 2 63 ? -2.365 -14.626 13.074 1.00 22.10 ? 63 ALA B C 1 ATOM 4101 O O . ALA B 2 63 ? -3.419 -14.800 12.450 1.00 22.28 ? 63 ALA B O 1 ATOM 4102 C CB . ALA B 2 63 ? -0.810 -13.045 11.962 1.00 23.04 ? 63 ALA B CB 1 ATOM 4103 H H . ALA B 2 63 ? -0.269 -13.275 14.458 1.00 25.53 ? 63 ALA B H 1 ATOM 4104 H HA . ALA B 2 63 ? -2.480 -12.594 13.051 1.00 24.43 ? 63 ALA B HA 1 ATOM 4105 H HB1 . ALA B 2 63 ? -1.293 -13.234 11.142 1.00 28.05 ? 63 ALA B HB1 1 ATOM 4106 H HB2 . ALA B 2 63 ? -0.491 -12.129 11.955 1.00 28.05 ? 63 ALA B HB2 1 ATOM 4107 H HB3 . ALA B 2 63 ? -0.062 -13.656 12.054 1.00 28.05 ? 63 ALA B HB3 1 ATOM 4108 N N . LYS B 2 64 ? -1.688 -15.637 13.605 1.00 21.49 ? 64 LYS B N 1 ATOM 4109 C CA . LYS B 2 64 ? -2.201 -16.998 13.570 1.00 23.72 ? 64 LYS B CA 1 ATOM 4110 C C . LYS B 2 64 ? -3.563 -17.079 14.257 1.00 21.54 ? 64 LYS B C 1 ATOM 4111 O O . LYS B 2 64 ? -3.705 -16.719 15.430 1.00 23.67 ? 64 LYS B O 1 ATOM 4112 C CB . LYS B 2 64 ? -1.199 -17.944 14.242 1.00 24.75 ? 64 LYS B CB 1 ATOM 4113 C CG . LYS B 2 64 ? -1.573 -19.429 14.186 1.00 26.87 ? 64 LYS B CG 1 ATOM 4114 C CD . LYS B 2 64 ? -0.597 -20.263 15.015 1.00 30.53 ? 64 LYS B CD 1 ATOM 4115 H H . LYS B 2 64 ? -0.924 -15.559 13.994 1.00 23.37 ? 64 LYS B H 1 ATOM 4116 H HA . LYS B 2 64 ? -2.309 -17.276 12.647 1.00 28.05 ? 64 LYS B HA 1 ATOM 4117 H HB2 . LYS B 2 64 ? -0.339 -17.843 13.805 1.00 29.99 ? 64 LYS B HB2 1 ATOM 4118 H HB3 . LYS B 2 64 ? -1.120 -17.696 15.176 1.00 29.99 ? 64 LYS B HB3 1 ATOM 4119 H HG2 . LYS B 2 64 ? -2.465 -19.550 14.549 1.00 34.59 ? 64 LYS B HG2 1 ATOM 4120 H HG3 . LYS B 2 64 ? -1.536 -19.737 13.267 1.00 34.59 ? 64 LYS B HG3 1 ATOM 4121 H HD2 . LYS B 2 64 ? -0.714 -21.200 14.791 1.00 42.25 ? 64 LYS B HD2 1 ATOM 4122 H HD3 . LYS B 2 64 ? 0.309 -19.984 14.812 1.00 42.25 ? 64 LYS B HD3 1 ATOM 4123 N N . GLY B 2 65 ? -4.559 -17.573 13.516 1.00 23.20 ? 65 GLY B N 1 ATOM 4124 C CA . GLY B 2 65 ? -5.956 -17.610 13.939 1.00 27.03 ? 65 GLY B CA 1 ATOM 4125 C C . GLY B 2 65 ? -6.835 -16.585 13.253 1.00 24.60 ? 65 GLY B C 1 ATOM 4126 O O . GLY B 2 65 ? -8.074 -16.691 13.326 1.00 28.37 ? 65 GLY B O 1 ATOM 4127 H H . GLY B 2 65 ? -4.440 -17.905 12.732 1.00 24.71 ? 65 GLY B H 1 ATOM 4128 H HA2 . GLY B 2 65 ? -6.320 -18.491 13.757 1.00 32.92 ? 65 GLY B HA2 1 ATOM 4129 H HA3 . GLY B 2 65 ? -6.002 -17.456 14.896 1.00 32.92 ? 65 GLY B HA3 1 ATOM 4130 N N . ARG B 2 66 ? -6.230 -15.608 12.566 1.00 24.13 ? 66 ARG B N 1 ATOM 4131 C CA . ARG B 2 66 ? -6.966 -14.534 11.906 1.00 25.22 ? 66 ARG B CA 1 ATOM 4132 C C . ARG B 2 66 ? -6.475 -14.221 10.489 1.00 24.40 ? 66 ARG B C 1 ATOM 4133 O O . ARG B 2 66 ? -7.257 -13.718 9.668 1.00 24.18 ? 66 ARG B O 1 ATOM 4134 C CB . ARG B 2 66 ? -6.892 -13.265 12.771 1.00 25.27 ? 66 ARG B CB 1 ATOM 4135 C CG . ARG B 2 66 ? -7.851 -12.184 12.355 1.00 24.72 ? 66 ARG B CG 1 ATOM 4136 C CD . ARG B 2 66 ? -8.121 -11.161 13.502 1.00 22.82 ? 66 ARG B CD 1 ATOM 4137 N NE . ARG B 2 66 ? -7.040 -10.199 13.693 1.00 22.06 ? 66 ARG B NE 1 ATOM 4138 C CZ . ARG B 2 66 ? -6.942 -9.022 13.083 1.00 23.90 ? 66 ARG B CZ 1 ATOM 4139 N NH1 . ARG B 2 66 ? -7.904 -8.577 12.264 1.00 23.53 ? 66 ARG B NH1 1 ATOM 4140 N NH2 . ARG B 2 66 ? -5.886 -8.261 13.328 1.00 21.47 ? 66 ARG B NH2 1 ATOM 4141 H H . ARG B 2 66 ? -5.377 -15.548 12.470 1.00 28.44 ? 66 ARG B H 1 ATOM 4142 H HA . ARG B 2 66 ? -7.899 -14.793 11.842 1.00 31.01 ? 66 ARG B HA 1 ATOM 4143 H HB2 . ARG B 2 66 ? -7.094 -13.501 13.690 1.00 31.23 ? 66 ARG B HB2 1 ATOM 4144 H HB3 . ARG B 2 66 ? -5.994 -12.901 12.715 1.00 31.23 ? 66 ARG B HB3 1 ATOM 4145 H HG2 . ARG B 2 66 ? -7.477 -11.701 11.601 1.00 30.29 ? 66 ARG B HG2 1 ATOM 4146 H HG3 . ARG B 2 66 ? -8.697 -12.588 12.106 1.00 30.29 ? 66 ARG B HG3 1 ATOM 4147 H HD2 . ARG B 2 66 ? -8.928 -10.664 13.295 1.00 26.07 ? 66 ARG B HD2 1 ATOM 4148 H HD3 . ARG B 2 66 ? -8.237 -11.647 14.334 1.00 26.07 ? 66 ARG B HD3 1 ATOM 4149 H HE . ARG B 2 66 ? -6.415 -10.411 14.245 1.00 24.62 ? 66 ARG B HE 1 ATOM 4150 H HH11 . ARG B 2 66 ? -8.589 -9.069 12.098 1.00 28.33 ? 66 ARG B HH11 1 ATOM 4151 H HH12 . ARG B 2 66 ? -7.827 -7.807 11.888 1.00 28.33 ? 66 ARG B HH12 1 ATOM 4152 H HH21 . ARG B 2 66 ? -5.273 -8.536 13.864 1.00 23.77 ? 66 ARG B HH21 1 ATOM 4153 H HH22 . ARG B 2 66 ? -5.820 -7.487 12.959 1.00 23.77 ? 66 ARG B HH22 1 ATOM 4154 N N . PHE B 2 67 ? -5.228 -14.528 10.166 1.00 23.94 ? 67 PHE B N 1 ATOM 4155 C CA . PHE B 2 67 ? -4.668 -14.343 8.837 1.00 24.14 ? 67 PHE B CA 1 ATOM 4156 C C . PHE B 2 67 ? -4.229 -15.706 8.339 1.00 26.07 ? 67 PHE B C 1 ATOM 4157 O O . PHE B 2 67 ? -3.753 -16.523 9.128 1.00 27.70 ? 67 PHE B O 1 ATOM 4158 C CB . PHE B 2 67 ? -3.470 -13.400 8.865 1.00 24.50 ? 67 PHE B CB 1 ATOM 4159 C CG . PHE B 2 67 ? -3.784 -11.998 9.307 1.00 25.23 ? 67 PHE B CG 1 ATOM 4160 C CD1 . PHE B 2 67 ? -4.132 -11.730 10.616 1.00 29.82 ? 67 PHE B CD1 1 ATOM 4161 C CD2 . PHE B 2 67 ? -3.671 -10.942 8.427 1.00 24.54 ? 67 PHE B CD2 1 ATOM 4162 C CE1 . PHE B 2 67 ? -4.425 -10.416 11.020 1.00 32.16 ? 67 PHE B CE1 1 ATOM 4163 C CE2 . PHE B 2 67 ? -3.969 -9.638 8.813 1.00 24.63 ? 67 PHE B CE2 1 ATOM 4164 C CZ . PHE B 2 67 ? -4.337 -9.372 10.106 1.00 29.16 ? 67 PHE B CZ 1 ATOM 4165 H H . PHE B 2 67 ? -4.665 -14.860 10.724 1.00 25.86 ? 67 PHE B H 1 ATOM 4166 H HA . PHE B 2 67 ? -5.342 -13.987 8.237 1.00 26.32 ? 67 PHE B HA 1 ATOM 4167 H HB2 . PHE B 2 67 ? -2.808 -13.758 9.476 1.00 27.33 ? 67 PHE B HB2 1 ATOM 4168 H HB3 . PHE B 2 67 ? -3.096 -13.349 7.971 1.00 27.33 ? 67 PHE B HB3 1 ATOM 4169 H HD1 . PHE B 2 67 ? -4.206 -12.428 11.226 1.00 39.15 ? 67 PHE B HD1 1 ATOM 4170 H HD2 . PHE B 2 67 ? -3.437 -11.111 7.543 1.00 28.44 ? 67 PHE B HD2 1 ATOM 4171 H HE1 . PHE B 2 67 ? -4.673 -10.244 11.899 1.00 44.44 ? 67 PHE B HE1 1 ATOM 4172 H HE2 . PHE B 2 67 ? -3.898 -8.944 8.198 1.00 29.04 ? 67 PHE B HE2 1 ATOM 4173 H HZ . PHE B 2 67 ? -4.519 -8.500 10.371 1.00 38.52 ? 67 PHE B HZ 1 ATOM 4174 N N . THR B 2 68 ? -4.368 -15.951 7.031 1.00 21.41 ? 68 THR B N 1 ATOM 4175 C CA . THR B 2 68 ? -3.875 -17.168 6.390 1.00 21.71 ? 68 THR B CA 1 ATOM 4176 C C . THR B 2 68 ? -3.022 -16.832 5.169 1.00 25.06 ? 68 THR B C 1 ATOM 4177 O O . THR B 2 68 ? -3.469 -16.113 4.275 1.00 23.75 ? 68 THR B O 1 ATOM 4178 C CB . THR B 2 68 ? -5.028 -18.068 5.964 1.00 26.15 ? 68 THR B CB 1 ATOM 4179 O OG1 . THR B 2 68 ? -5.821 -18.365 7.099 1.00 25.92 ? 68 THR B OG1 1 ATOM 4180 C CG2 . THR B 2 68 ? -4.521 -19.358 5.387 1.00 26.59 ? 68 THR B CG2 1 ATOM 4181 H H . THR B 2 68 ? -4.755 -15.412 6.485 1.00 23.28 ? 68 THR B H 1 ATOM 4182 H HA . THR B 2 68 ? -3.323 -17.659 7.019 1.00 23.28 ? 68 THR B HA 1 ATOM 4183 H HB . THR B 2 68 ? -5.567 -17.618 5.296 1.00 32.51 ? 68 THR B HB 1 ATOM 4184 H HG1 . THR B 2 68 ? -6.462 -18.861 6.880 1.00 32.24 ? 68 THR B HG1 1 ATOM 4185 H HG21 . THR B 2 68 ? -5.268 -19.918 5.122 1.00 32.97 ? 68 THR B HG21 1 ATOM 4186 H HG22 . THR B 2 68 ? -3.969 -19.179 4.610 1.00 32.97 ? 68 THR B HG22 1 ATOM 4187 H HG23 . THR B 2 68 ? -3.992 -19.831 6.048 1.00 32.97 ? 68 THR B HG23 1 ATOM 4188 N N . ILE B 2 69 ? -1.829 -17.407 5.100 1.00 20.15 ? 69 ILE B N 1 ATOM 4189 C CA . ILE B 2 69 ? -0.924 -17.219 3.963 1.00 18.23 ? 69 ILE B CA 1 ATOM 4190 C C . ILE B 2 69 ? -0.986 -18.487 3.127 1.00 18.64 ? 69 ILE B C 1 ATOM 4191 O O . ILE B 2 69 ? -1.005 -19.586 3.671 1.00 25.50 ? 69 ILE B O 1 ATOM 4192 C CB . ILE B 2 69 ? 0.517 -16.891 4.437 1.00 22.18 ? 69 ILE B CB 1 ATOM 4193 C CG1 . ILE B 2 69 ? 1.338 -16.397 3.239 1.00 21.99 ? 69 ILE B CG1 1 ATOM 4194 C CG2 . ILE B 2 69 ? 1.177 -18.097 5.187 1.00 19.32 ? 69 ILE B CG2 1 ATOM 4195 C CD1 . ILE B 2 69 ? 2.799 -15.922 3.532 1.00 21.21 ? 69 ILE B CD1 1 ATOM 4196 H H . ILE B 2 69 ? -1.511 -17.923 5.711 1.00 23.19 ? 69 ILE B H 1 ATOM 4197 H HA . ILE B 2 69 ? -1.241 -16.481 3.420 1.00 18.50 ? 69 ILE B HA 1 ATOM 4198 H HB . ILE B 2 69 ? 0.455 -16.157 5.068 1.00 27.33 ? 69 ILE B HB 1 ATOM 4199 H HG12 . ILE B 2 69 ? 1.395 -17.119 2.594 1.00 27.29 ? 69 ILE B HG12 1 ATOM 4200 H HG13 . ILE B 2 69 ? 0.868 -15.648 2.839 1.00 27.29 ? 69 ILE B HG13 1 ATOM 4201 H HG21 . ILE B 2 69 ? 2.073 -17.845 5.462 1.00 21.23 ? 69 ILE B HG21 1 ATOM 4202 H HG22 . ILE B 2 69 ? 0.641 -18.316 5.965 1.00 21.23 ? 69 ILE B HG22 1 ATOM 4203 H HG23 . ILE B 2 69 ? 1.217 -18.858 4.587 1.00 21.23 ? 69 ILE B HG23 1 ATOM 4204 H HD11 . ILE B 2 69 ? 3.210 -15.636 2.701 1.00 25.81 ? 69 ILE B HD11 1 ATOM 4205 H HD12 . ILE B 2 69 ? 2.770 -15.183 4.159 1.00 25.81 ? 69 ILE B HD12 1 ATOM 4206 H HD13 . ILE B 2 69 ? 3.300 -16.660 3.912 1.00 25.81 ? 69 ILE B HD13 1 ATOM 4207 N N A SER B 2 70 ? -1.029 -18.331 1.806 0.91 21.26 ? 70 SER B N 1 ATOM 4208 N N B SER B 2 70 ? -1.021 -18.338 1.805 0.09 21.18 ? 70 SER B N 1 ATOM 4209 C CA A SER B 2 70 ? -1.195 -19.476 0.912 0.91 23.77 ? 70 SER B CA 1 ATOM 4210 C CA B SER B 2 70 ? -1.170 -19.497 0.936 0.09 24.34 ? 70 SER B CA 1 ATOM 4211 C C A SER B 2 70 ? -0.393 -19.263 -0.357 0.91 22.63 ? 70 SER B C 1 ATOM 4212 C C B SER B 2 70 ? -0.417 -19.280 -0.367 0.09 24.51 ? 70 SER B C 1 ATOM 4213 O O A SER B 2 70 ? -0.306 -18.143 -0.857 0.91 22.25 ? 70 SER B O 1 ATOM 4214 O O B SER B 2 70 ? -0.375 -18.165 -0.892 0.09 21.35 ? 70 SER B O 1 ATOM 4215 C CB A SER B 2 70 ? -2.663 -19.722 0.529 0.91 24.11 ? 70 SER B CB 1 ATOM 4216 C CB B SER B 2 70 ? -2.648 -19.785 0.643 0.09 25.49 ? 70 SER B CB 1 ATOM 4217 O OG A SER B 2 70 ? -3.456 -19.943 1.667 0.91 25.70 ? 70 SER B OG 1 ATOM 4218 O OG B SER B 2 70 ? -3.313 -20.256 1.802 0.09 25.34 ? 70 SER B OG 1 ATOM 4219 H H A SER B 2 70 ? -0.964 -17.575 1.402 0.91 23.44 ? 70 SER B H 1 ATOM 4220 H H B SER B 2 70 ? -0.960 -17.586 1.393 0.09 23.28 ? 70 SER B H 1 ATOM 4221 H HA A SER B 2 70 ? -0.860 -20.274 1.352 0.91 28.37 ? 70 SER B HA 1 ATOM 4222 H HA B SER B 2 70 ? -0.792 -20.274 1.376 0.09 29.59 ? 70 SER B HA 1 ATOM 4223 H HB2 A SER B 2 70 ? -3.000 -18.944 0.057 0.91 29.12 ? 70 SER B HB2 1 ATOM 4224 H HB2 B SER B 2 70 ? -3.076 -18.967 0.345 0.09 32.07 ? 70 SER B HB2 1 ATOM 4225 H HB3 A SER B 2 70 ? -2.712 -20.503 -0.045 0.91 29.12 ? 70 SER B HB3 1 ATOM 4226 H HB3 B SER B 2 70 ? -2.706 -20.461 -0.050 0.09 32.07 ? 70 SER B HB3 1 ATOM 4227 H HG A SER B 2 70 ? -3.424 -19.273 2.174 0.91 32.78 ? 70 SER B HG 1 ATOM 4228 H HG B SER B 2 70 ? -3.270 -19.680 2.412 0.09 32.00 ? 70 SER B HG 1 ATOM 4229 N N . LYS B 2 71 ? 0.176 -20.359 -0.875 1.00 25.79 ? 71 LYS B N 1 ATOM 4230 C CA . LYS B 2 71 ? 0.760 -20.385 -2.214 1.00 24.12 ? 71 LYS B CA 1 ATOM 4231 C C . LYS B 2 71 ? -0.327 -20.911 -3.141 1.00 24.80 ? 71 LYS B C 1 ATOM 4232 O O . LYS B 2 71 ? -0.758 -22.059 -3.016 1.00 25.05 ? 71 LYS B O 1 ATOM 4233 C CB . LYS B 2 71 ? 2.013 -21.257 -2.273 1.00 25.30 ? 71 LYS B CB 1 ATOM 4234 C CG . LYS B 2 71 ? 2.560 -21.436 -3.676 1.00 30.14 ? 71 LYS B CG 1 ATOM 4235 C CD . LYS B 2 71 ? 3.910 -22.119 -3.674 1.00 33.35 ? 71 LYS B CD 1 ATOM 4236 C CE . LYS B 2 71 ? 4.247 -22.750 -5.007 1.00 41.64 ? 71 LYS B CE 1 ATOM 4237 N NZ . LYS B 2 71 ? 4.153 -24.235 -4.947 1.00 53.23 ? 71 LYS B NZ 1 ATOM 4238 H H . LYS B 2 71 ? 0.246 -21.108 -0.459 1.00 30.75 ? 71 LYS B H 1 ATOM 4239 H HA . LYS B 2 71 ? 0.994 -19.484 -2.487 1.00 27.19 ? 71 LYS B HA 1 ATOM 4240 H HB2 . LYS B 2 71 ? 2.707 -20.845 -1.733 1.00 29.71 ? 71 LYS B HB2 1 ATOM 4241 H HB3 . LYS B 2 71 ? 1.801 -22.136 -1.922 1.00 29.71 ? 71 LYS B HB3 1 ATOM 4242 H HG2 . LYS B 2 71 ? 1.945 -21.982 -4.191 1.00 39.95 ? 71 LYS B HG2 1 ATOM 4243 H HG3 . LYS B 2 71 ? 2.663 -20.565 -4.092 1.00 39.95 ? 71 LYS B HG3 1 ATOM 4244 H HD2 . LYS B 2 71 ? 4.595 -21.465 -3.469 1.00 46.76 ? 71 LYS B HD2 1 ATOM 4245 H HD3 . LYS B 2 71 ? 3.908 -22.819 -3.002 1.00 46.76 ? 71 LYS B HD3 1 ATOM 4246 H HE2 . LYS B 2 71 ? 3.623 -22.433 -5.679 1.00 64.19 ? 71 LYS B HE2 1 ATOM 4247 H HE3 . LYS B 2 71 ? 5.155 -22.512 -5.253 1.00 64.19 ? 71 LYS B HE3 1 ATOM 4248 H HZ1 . LYS B 2 71 ? 4.355 -24.585 -5.740 1.00 88.71 ? 71 LYS B HZ1 1 ATOM 4249 H HZ2 . LYS B 2 71 ? 4.720 -24.551 -4.338 1.00 88.71 ? 71 LYS B HZ2 1 ATOM 4250 H HZ3 . LYS B 2 71 ? 3.326 -24.478 -4.725 1.00 88.71 ? 71 LYS B HZ3 1 ATOM 4251 N N . THR B 2 72 ? -0.791 -20.064 -4.050 1.00 21.95 ? 72 THR B N 1 ATOM 4252 C CA . THR B 2 72 ? -1.894 -20.430 -4.917 1.00 20.82 ? 72 THR B CA 1 ATOM 4253 C C . THR B 2 72 ? -1.439 -20.768 -6.334 1.00 24.93 ? 72 THR B C 1 ATOM 4254 O O . THR B 2 72 ? -2.200 -21.403 -7.073 1.00 23.41 ? 72 THR B O 1 ATOM 4255 C CB . THR B 2 72 ? -2.934 -19.315 -4.955 1.00 22.75 ? 72 THR B CB 1 ATOM 4256 O OG1 . THR B 2 72 ? -2.310 -18.103 -5.365 1.00 22.36 ? 72 THR B OG1 1 ATOM 4257 C CG2 . THR B 2 72 ? -3.539 -19.154 -3.595 1.00 25.49 ? 72 THR B CG2 1 ATOM 4258 H H . THR B 2 72 ? -0.484 -19.272 -4.183 1.00 26.03 ? 72 THR B H 1 ATOM 4259 H HA . THR B 2 72 ? -2.323 -21.220 -4.552 1.00 23.24 ? 72 THR B HA 1 ATOM 4260 H HB . THR B 2 72 ? -3.638 -19.548 -5.582 1.00 27.74 ? 72 THR B HB 1 ATOM 4261 H HG1 . THR B 2 72 ? -2.876 -17.483 -5.389 1.00 27.76 ? 72 THR B HG1 1 ATOM 4262 H HG21 . THR B 2 72 ? -4.203 -18.446 -3.609 1.00 33.83 ? 72 THR B HG21 1 ATOM 4263 H HG22 . THR B 2 72 ? -3.966 -19.981 -3.322 1.00 33.83 ? 72 THR B HG22 1 ATOM 4264 H HG23 . THR B 2 72 ? -2.850 -18.927 -2.951 1.00 33.83 ? 72 THR B HG23 1 ATOM 4265 N N . SER B 2 73 ? -0.214 -20.427 -6.715 1.00 21.23 ? 73 SER B N 1 ATOM 4266 C CA . SER B 2 73 ? 0.320 -20.847 -8.013 1.00 25.60 ? 73 SER B CA 1 ATOM 4267 C C . SER B 2 73 ? 1.831 -20.644 -7.977 1.00 24.40 ? 73 SER B C 1 ATOM 4268 O O . SER B 2 73 ? 2.396 -20.231 -6.957 1.00 26.43 ? 73 SER B O 1 ATOM 4269 C CB . SER B 2 73 ? -0.321 -20.075 -9.168 1.00 24.35 ? 73 SER B CB 1 ATOM 4270 O OG . SER B 2 73 ? 0.221 -18.758 -9.291 1.00 23.35 ? 73 SER B OG 1 ATOM 4271 H H . SER B 2 73 ? 0.330 -19.954 -6.244 1.00 24.33 ? 73 SER B H 1 ATOM 4272 H HA . SER B 2 73 ? 0.142 -21.791 -8.142 1.00 33.71 ? 73 SER B HA 1 ATOM 4273 H HB2 . SER B 2 73 ? -0.160 -20.558 -9.994 1.00 31.14 ? 73 SER B HB2 1 ATOM 4274 H HB3 . SER B 2 73 ? -1.275 -20.008 -9.007 1.00 31.14 ? 73 SER B HB3 1 ATOM 4275 H HG . SER B 2 73 ? 0.087 -18.325 -8.584 1.00 29.65 ? 73 SER B HG 1 ATOM 4276 N N . SER B 2 74 ? 2.493 -20.918 -9.109 1.00 23.46 ? 74 SER B N 1 ATOM 4277 C CA . SER B 2 74 ? 3.926 -20.624 -9.171 1.00 22.79 ? 74 SER B CA 1 ATOM 4278 C C . SER B 2 74 ? 4.222 -19.128 -9.242 1.00 24.08 ? 74 SER B C 1 ATOM 4279 O O . SER B 2 74 ? 5.396 -18.750 -9.203 1.00 25.62 ? 74 SER B O 1 ATOM 4280 C CB . SER B 2 74 ? 4.564 -21.320 -10.359 1.00 27.12 ? 74 SER B CB 1 ATOM 4281 O OG . SER B 2 74 ? 4.358 -22.716 -10.251 1.00 27.21 ? 74 SER B OG 1 ATOM 4282 H H . SER B 2 74 ? 2.153 -21.258 -9.822 1.00 25.86 ? 74 SER B H 1 ATOM 4283 H HA . SER B 2 74 ? 4.347 -20.968 -8.368 1.00 23.34 ? 74 SER B HA 1 ATOM 4284 H HB2 . SER B 2 74 ? 4.154 -20.998 -11.177 1.00 33.45 ? 74 SER B HB2 1 ATOM 4285 H HB3 . SER B 2 74 ? 5.516 -21.136 -10.365 1.00 33.45 ? 74 SER B HB3 1 ATOM 4286 H HG . SER B 2 74 ? 4.705 -23.004 -9.542 1.00 33.21 ? 74 SER B HG 1 ATOM 4287 N N . THR B 2 75 ? 3.208 -18.274 -9.363 1.00 25.30 ? 75 THR B N 1 ATOM 4288 C CA . THR B 2 75 ? 3.435 -16.832 -9.356 1.00 22.27 ? 75 THR B CA 1 ATOM 4289 C C . THR B 2 75 ? 2.576 -16.055 -8.360 1.00 23.73 ? 75 THR B C 1 ATOM 4290 O O . THR B 2 75 ? 2.630 -14.818 -8.365 1.00 23.51 ? 75 THR B O 1 ATOM 4291 C CB . THR B 2 75 ? 3.201 -16.245 -10.743 1.00 24.79 ? 75 THR B CB 1 ATOM 4292 O OG1 . THR B 2 75 ? 1.851 -16.524 -11.134 1.00 24.03 ? 75 THR B OG1 1 ATOM 4293 C CG2 . THR B 2 75 ? 4.173 -16.848 -11.779 1.00 26.44 ? 75 THR B CG2 1 ATOM 4294 H H . THR B 2 75 ? 2.384 -18.504 -9.450 1.00 31.95 ? 75 THR B H 1 ATOM 4295 H HA . THR B 2 75 ? 4.363 -16.671 -9.125 1.00 26.19 ? 75 THR B HA 1 ATOM 4296 H HB . THR B 2 75 ? 3.337 -15.285 -10.715 1.00 31.71 ? 75 THR B HB 1 ATOM 4297 H HG1 . THR B 2 75 ? 1.702 -16.208 -11.898 1.00 29.86 ? 75 THR B HG1 1 ATOM 4298 H HG21 . THR B 2 75 ? 4.007 -16.461 -12.653 1.00 34.78 ? 75 THR B HG21 1 ATOM 4299 H HG22 . THR B 2 75 ? 5.089 -16.662 -11.521 1.00 34.78 ? 75 THR B HG22 1 ATOM 4300 H HG23 . THR B 2 75 ? 4.048 -17.809 -11.831 1.00 34.78 ? 75 THR B HG23 1 ATOM 4301 N N . THR B 2 76 ? 1.785 -16.711 -7.523 1.00 22.58 ? 76 THR B N 1 ATOM 4302 C CA . THR B 2 76 ? 0.934 -15.971 -6.604 1.00 20.86 ? 76 THR B CA 1 ATOM 4303 C C . THR B 2 76 ? 0.943 -16.593 -5.224 1.00 19.53 ? 76 THR B C 1 ATOM 4304 O O . THR B 2 76 ? 0.901 -17.817 -5.076 1.00 21.87 ? 76 THR B O 1 ATOM 4305 C CB . THR B 2 76 ? -0.520 -15.873 -7.135 1.00 22.93 ? 76 THR B CB 1 ATOM 4306 O OG1 . THR B 2 76 ? -1.023 -17.175 -7.422 1.00 23.34 ? 76 THR B OG1 1 ATOM 4307 C CG2 . THR B 2 76 ? -0.531 -15.046 -8.423 1.00 24.21 ? 76 THR B CG2 1 ATOM 4308 H H . THR B 2 76 ? 1.722 -17.567 -7.468 1.00 28.56 ? 76 THR B H 1 ATOM 4309 H HA . THR B 2 76 ? 1.278 -15.068 -6.521 1.00 25.35 ? 76 THR B HA 1 ATOM 4310 H HB . THR B 2 76 ? -1.085 -15.438 -6.477 1.00 29.70 ? 76 THR B HB 1 ATOM 4311 H HG1 . THR B 2 76 ? -1.019 -17.645 -6.726 1.00 29.73 ? 76 THR B HG1 1 ATOM 4312 H HG21 . THR B 2 76 ? -1.436 -14.978 -8.766 1.00 32.75 ? 76 THR B HG21 1 ATOM 4313 H HG22 . THR B 2 76 ? -0.193 -14.154 -8.247 1.00 32.75 ? 76 THR B HG22 1 ATOM 4314 H HG23 . THR B 2 76 ? 0.028 -15.469 -9.093 1.00 32.75 ? 76 THR B HG23 1 ATOM 4315 N N . VAL B 2 77 ? 0.986 -15.697 -4.219 1.00 21.77 ? 77 VAL B N 1 ATOM 4316 C CA . VAL B 2 77 ? 0.766 -15.978 -2.804 1.00 23.16 ? 77 VAL B CA 1 ATOM 4317 C C . VAL B 2 77 ? -0.340 -15.051 -2.302 1.00 22.31 ? 77 VAL B C 1 ATOM 4318 O O . VAL B 2 77 ? -0.382 -13.879 -2.677 1.00 21.95 ? 77 VAL B O 1 ATOM 4319 C CB . VAL B 2 77 ? 2.079 -15.762 -2.021 1.00 22.58 ? 77 VAL B CB 1 ATOM 4320 C CG1 . VAL B 2 77 ? 1.837 -15.610 -0.518 1.00 28.99 ? 77 VAL B CG1 1 ATOM 4321 C CG2 . VAL B 2 77 ? 3.017 -16.958 -2.310 1.00 26.35 ? 77 VAL B CG2 1 ATOM 4322 H H . VAL B 2 77 ? 1.153 -14.865 -4.356 1.00 24.58 ? 77 VAL B H 1 ATOM 4323 H HA . VAL B 2 77 ? 0.481 -16.898 -2.690 1.00 27.41 ? 77 VAL B HA 1 ATOM 4324 H HB . VAL B 2 77 ? 2.511 -14.954 -2.340 1.00 26.21 ? 77 VAL B HB 1 ATOM 4325 H HG11 . VAL B 2 77 ? 2.688 -15.477 -0.073 1.00 39.89 ? 77 VAL B HG11 1 ATOM 4326 H HG12 . VAL B 2 77 ? 1.261 -14.843 -0.367 1.00 39.89 ? 77 VAL B HG12 1 ATOM 4327 H HG13 . VAL B 2 77 ? 1.411 -16.415 -0.184 1.00 39.89 ? 77 VAL B HG13 1 ATOM 4328 H HG21 . VAL B 2 77 ? 2.571 -17.570 -2.916 1.00 33.67 ? 77 VAL B HG21 1 ATOM 4329 H HG22 . VAL B 2 77 ? 3.834 -16.626 -2.716 1.00 33.67 ? 77 VAL B HG22 1 ATOM 4330 H HG23 . VAL B 2 77 ? 3.222 -17.407 -1.475 1.00 33.67 ? 77 VAL B HG23 1 ATOM 4331 N N . THR B 2 78 ? -1.220 -15.561 -1.457 1.00 21.82 ? 78 THR B N 1 ATOM 4332 C CA . THR B 2 78 ? -2.323 -14.750 -0.969 1.00 23.35 ? 78 THR B CA 1 ATOM 4333 C C . THR B 2 78 ? -2.237 -14.579 0.536 1.00 21.54 ? 78 THR B C 1 ATOM 4334 O O . THR B 2 78 ? -1.597 -15.357 1.246 1.00 22.35 ? 78 THR B O 1 ATOM 4335 C CB . THR B 2 78 ? -3.680 -15.335 -1.308 1.00 20.73 ? 78 THR B CB 1 ATOM 4336 O OG1 . THR B 2 78 ? -3.775 -16.677 -0.793 1.00 22.10 ? 78 THR B OG1 1 ATOM 4337 C CG2 . THR B 2 78 ? -3.932 -15.316 -2.870 1.00 21.42 ? 78 THR B CG2 1 ATOM 4338 H H . THR B 2 78 ? -1.203 -16.365 -1.153 1.00 26.42 ? 78 THR B H 1 ATOM 4339 H HA . THR B 2 78 ? -2.268 -13.870 -1.373 1.00 30.18 ? 78 THR B HA 1 ATOM 4340 H HB . THR B 2 78 ? -4.367 -14.792 -0.891 1.00 24.29 ? 78 THR B HB 1 ATOM 4341 H HG1 . THR B 2 78 ? -3.680 -16.671 0.041 1.00 26.40 ? 78 THR B HG1 1 ATOM 4342 H HG21 . THR B 2 78 ? -4.804 -15.693 -3.069 1.00 25.69 ? 78 THR B HG21 1 ATOM 4343 H HG22 . THR B 2 78 ? -3.900 -14.405 -3.200 1.00 25.69 ? 78 THR B HG22 1 ATOM 4344 H HG23 . THR B 2 78 ? -3.252 -15.839 -3.322 1.00 25.69 ? 78 THR B HG23 1 ATOM 4345 N N . LEU B 2 79 ? -2.953 -13.572 1.007 1.00 19.41 ? 79 LEU B N 1 ATOM 4346 C CA . LEU B 2 79 ? -3.116 -13.323 2.428 1.00 18.55 ? 79 LEU B CA 1 ATOM 4347 C C . LEU B 2 79 ? -4.609 -13.095 2.655 1.00 18.07 ? 79 LEU B C 1 ATOM 4348 O O . LEU B 2 79 ? -5.153 -12.082 2.196 1.00 20.84 ? 79 LEU B O 1 ATOM 4349 C CB . LEU B 2 79 ? -2.317 -12.111 2.862 1.00 19.74 ? 79 LEU B CB 1 ATOM 4350 C CG . LEU B 2 79 ? -2.372 -11.890 4.401 1.00 18.30 ? 79 LEU B CG 1 ATOM 4351 C CD1 . LEU B 2 79 ? -1.672 -12.976 5.135 1.00 20.48 ? 79 LEU B CD1 1 ATOM 4352 C CD2 . LEU B 2 79 ? -1.822 -10.509 4.762 1.00 21.06 ? 79 LEU B CD2 1 ATOM 4353 H H . LEU B 2 79 ? -3.364 -13.003 0.509 1.00 21.93 ? 79 LEU B H 1 ATOM 4354 H HA . LEU B 2 79 ? -2.829 -14.096 2.940 1.00 20.29 ? 79 LEU B HA 1 ATOM 4355 H HB2 . LEU B 2 79 ? -1.389 -12.234 2.608 1.00 23.52 ? 79 LEU B HB2 1 ATOM 4356 H HB3 . LEU B 2 79 ? -2.679 -11.321 2.431 1.00 23.52 ? 79 LEU B HB3 1 ATOM 4357 H HG . LEU B 2 79 ? -3.301 -11.910 4.677 1.00 20.54 ? 79 LEU B HG 1 ATOM 4358 H HD11 . LEU B 2 79 ? -1.729 -12.801 6.088 1.00 24.39 ? 79 LEU B HD11 1 ATOM 4359 H HD12 . LEU B 2 79 ? -2.099 -13.823 4.928 1.00 24.39 ? 79 LEU B HD12 1 ATOM 4360 H HD13 . LEU B 2 79 ? -0.743 -12.997 4.858 1.00 24.39 ? 79 LEU B HD13 1 ATOM 4361 H HD21 . LEU B 2 79 ? -1.866 -10.394 5.724 1.00 27.08 ? 79 LEU B HD21 1 ATOM 4362 H HD22 . LEU B 2 79 ? -0.902 -10.448 4.462 1.00 27.08 ? 79 LEU B HD22 1 ATOM 4363 H HD23 . LEU B 2 79 ? -2.359 -9.831 4.322 1.00 27.08 ? 79 LEU B HD23 1 ATOM 4364 N N . GLN B 2 80 ? -5.242 -14.042 3.340 1.00 22.84 ? 80 GLN B N 1 ATOM 4365 C CA . GLN B 2 80 ? -6.639 -13.959 3.750 1.00 21.84 ? 80 GLN B CA 1 ATOM 4366 C C . GLN B 2 80 ? -6.682 -13.332 5.134 1.00 26.42 ? 80 GLN B C 1 ATOM 4367 O O . GLN B 2 80 ? -5.961 -13.762 6.042 1.00 23.99 ? 80 GLN B O 1 ATOM 4368 C CB . GLN B 2 80 ? -7.288 -15.341 3.781 1.00 23.49 ? 80 GLN B CB 1 ATOM 4369 C CG . GLN B 2 80 ? -7.301 -16.051 2.474 1.00 30.40 ? 80 GLN B CG 1 ATOM 4370 C CD . GLN B 2 80 ? -7.899 -17.420 2.618 1.00 38.24 ? 80 GLN B CD 1 ATOM 4371 O OE1 . GLN B 2 80 ? -9.019 -17.565 3.116 1.00 42.10 ? 80 GLN B OE1 1 ATOM 4372 N NE2 . GLN B 2 80 ? -7.142 -18.443 2.222 1.00 38.64 ? 80 GLN B NE2 1 ATOM 4373 H H . GLN B 2 80 ? -4.864 -14.773 3.589 1.00 24.10 ? 80 GLN B H 1 ATOM 4374 H HA . GLN B 2 80 ? -7.131 -13.394 3.133 1.00 22.08 ? 80 GLN B HA 1 ATOM 4375 H HB2 . GLN B 2 80 ? -6.803 -15.896 4.412 1.00 24.83 ? 80 GLN B HB2 1 ATOM 4376 H HB3 . GLN B 2 80 ? -8.208 -15.244 4.072 1.00 24.83 ? 80 GLN B HB3 1 ATOM 4377 H HG2 . GLN B 2 80 ? -7.836 -15.548 1.840 1.00 39.15 ? 80 GLN B HG2 1 ATOM 4378 H HG3 . GLN B 2 80 ? -6.392 -16.146 2.149 1.00 39.15 ? 80 GLN B HG3 1 ATOM 4379 H HE21 . GLN B 2 80 ? -6.356 -18.299 1.904 1.00 55.62 ? 80 GLN B HE21 1 ATOM 4380 H HE22 . GLN B 2 80 ? -7.440 -19.248 2.284 1.00 55.62 ? 80 GLN B HE22 1 ATOM 4381 N N . MET B 2 81 ? -7.516 -12.324 5.291 1.00 25.41 ? 81 MET B N 1 ATOM 4382 C CA . MET B 2 81 ? -7.640 -11.593 6.544 1.00 31.06 ? 81 MET B CA 1 ATOM 4383 C C . MET B 2 81 ? -9.102 -11.604 6.971 1.00 31.50 ? 81 MET B C 1 ATOM 4384 O O . MET B 2 81 ? -9.988 -11.382 6.139 1.00 27.03 ? 81 MET B O 1 ATOM 4385 C CB . MET B 2 81 ? -7.140 -10.138 6.366 1.00 27.89 ? 81 MET B CB 1 ATOM 4386 C CG . MET B 2 81 ? -5.882 -10.012 5.554 1.00 33.93 ? 81 MET B CG 1 ATOM 4387 S SD . MET B 2 81 ? -5.249 -8.332 5.521 1.00 33.84 ? 81 MET B SD 1 ATOM 4388 C CE . MET B 2 81 ? -6.548 -7.431 4.814 1.00 29.53 ? 81 MET B CE 1 ATOM 4389 H H . MET B 2 81 ? -8.037 -12.033 4.671 1.00 25.35 ? 81 MET B H 1 ATOM 4390 H HA . MET B 2 81 ? -7.099 -12.023 7.226 1.00 37.66 ? 81 MET B HA 1 ATOM 4391 H HB2 . MET B 2 81 ? -7.831 -9.624 5.919 1.00 31.46 ? 81 MET B HB2 1 ATOM 4392 H HB3 . MET B 2 81 ? -6.965 -9.760 7.241 1.00 31.46 ? 81 MET B HB3 1 ATOM 4393 H HG2 . MET B 2 81 ? -5.199 -10.583 5.938 1.00 44.56 ? 81 MET B HG2 1 ATOM 4394 H HG3 . MET B 2 81 ? -6.066 -10.282 4.641 1.00 44.56 ? 81 MET B HG3 1 ATOM 4395 H HE1 . MET B 2 81 ? -6.289 -6.498 4.757 1.00 35.85 ? 81 MET B HE1 1 ATOM 4396 H HE2 . MET B 2 81 ? -6.728 -7.781 3.928 1.00 35.85 ? 81 MET B HE2 1 ATOM 4397 H HE3 . MET B 2 81 ? -7.335 -7.523 5.373 1.00 35.85 ? 81 MET B HE3 1 ATOM 4398 N N . THR B 2 82 ? -9.358 -11.865 8.259 1.00 26.51 ? 82 THR B N 1 ATOM 4399 C CA . THR B 2 82 ? -10.719 -11.921 8.785 1.00 21.24 ? 82 THR B CA 1 ATOM 4400 C C . THR B 2 82 ? -10.881 -10.997 10.000 1.00 20.83 ? 82 THR B C 1 ATOM 4401 O O . THR B 2 82 ? -9.912 -10.657 10.697 1.00 22.18 ? 82 THR B O 1 ATOM 4402 C CB . THR B 2 82 ? -11.101 -13.342 9.191 1.00 24.40 ? 82 THR B CB 1 ATOM 4403 O OG1 . THR B 2 82 ? -10.267 -13.747 10.279 1.00 30.15 ? 82 THR B OG1 1 ATOM 4404 C CG2 . THR B 2 82 ? -10.893 -14.302 8.071 1.00 24.71 ? 82 THR B CG2 1 ATOM 4405 H H . THR B 2 82 ? -8.752 -12.015 8.850 1.00 34.44 ? 82 THR B H 1 ATOM 4406 H HA . THR B 2 82 ? -11.338 -11.627 8.098 1.00 22.92 ? 82 THR B HA 1 ATOM 4407 H HB . THR B 2 82 ? -12.032 -13.370 9.460 1.00 29.20 ? 82 THR B HB 1 ATOM 4408 H HG1 . THR B 2 82 ? -9.461 -13.728 10.046 1.00 41.41 ? 82 THR B HG1 1 ATOM 4409 H HG21 . THR B 2 82 ? -11.141 -15.196 8.351 1.00 29.69 ? 82 THR B HG21 1 ATOM 4410 H HG22 . THR B 2 82 ? -11.438 -14.046 7.310 1.00 29.69 ? 82 THR B HG22 1 ATOM 4411 H HG23 . THR B 2 82 ? -9.960 -14.302 7.804 1.00 29.69 ? 82 THR B HG23 1 ATOM 4412 N N . SER B 2 83 A -12.132 -10.601 10.249 1.00 22.91 ? 82 SER B N 1 ATOM 4413 C CA . SER B 2 83 A -12.501 -9.813 11.424 1.00 24.19 ? 82 SER B CA 1 ATOM 4414 C C . SER B 2 83 A -11.683 -8.534 11.505 1.00 24.57 ? 82 SER B C 1 ATOM 4415 O O . SER B 2 83 A -11.083 -8.226 12.536 1.00 21.96 ? 82 SER B O 1 ATOM 4416 C CB . SER B 2 83 A -12.305 -10.627 12.699 1.00 22.91 ? 82 SER B CB 1 ATOM 4417 O OG . SER B 2 83 A -13.135 -11.748 12.700 1.00 26.43 ? 82 SER B OG 1 ATOM 4418 H H . SER B 2 83 A -12.799 -10.783 9.737 1.00 26.64 ? 82 SER B H 1 ATOM 4419 H HA . SER B 2 83 A -13.438 -9.569 11.362 1.00 29.16 ? 82 SER B HA 1 ATOM 4420 H HB2 . SER B 2 83 A -11.381 -10.917 12.750 1.00 26.10 ? 82 SER B HB2 1 ATOM 4421 H HB3 . SER B 2 83 A -12.522 -10.072 13.465 1.00 26.10 ? 82 SER B HB3 1 ATOM 4422 H HG . SER B 2 83 A -13.020 -12.190 13.405 1.00 33.38 ? 82 SER B HG 1 ATOM 4423 N N . LEU B 2 84 B -11.612 -7.822 10.391 1.00 22.28 ? 82 LEU B N 1 ATOM 4424 C CA . LEU B 2 84 B -10.754 -6.646 10.311 1.00 19.91 ? 82 LEU B CA 1 ATOM 4425 C C . LEU B 2 84 B -11.238 -5.508 11.203 1.00 21.21 ? 82 LEU B C 1 ATOM 4426 O O . LEU B 2 84 B -12.445 -5.314 11.431 1.00 21.89 ? 82 LEU B O 1 ATOM 4427 C CB . LEU B 2 84 B -10.658 -6.163 8.869 1.00 19.58 ? 82 LEU B CB 1 ATOM 4428 C CG . LEU B 2 84 B -9.823 -7.112 7.981 1.00 21.34 ? 82 LEU B CG 1 ATOM 4429 C CD1 . LEU B 2 84 B -10.004 -6.802 6.442 1.00 22.03 ? 82 LEU B CD1 1 ATOM 4430 C CD2 . LEU B 2 84 B -8.360 -7.067 8.325 1.00 23.11 ? 82 LEU B CD2 1 ATOM 4431 H H . LEU B 2 84 B -12.047 -7.995 9.670 1.00 26.98 ? 82 LEU B H 1 ATOM 4432 H HA . LEU B 2 84 B -9.862 -6.890 10.601 1.00 22.25 ? 82 LEU B HA 1 ATOM 4433 H HB2 . LEU B 2 84 B -11.551 -6.108 8.493 1.00 21.96 ? 82 LEU B HB2 1 ATOM 4434 H HB3 . LEU B 2 84 B -10.237 -5.289 8.855 1.00 21.96 ? 82 LEU B HB3 1 ATOM 4435 H HG . LEU B 2 84 B -10.129 -8.020 8.132 1.00 25.99 ? 82 LEU B HG 1 ATOM 4436 H HD11 . LEU B 2 84 B -9.462 -7.422 5.930 1.00 27.68 ? 82 LEU B HD11 1 ATOM 4437 H HD12 . LEU B 2 84 B -10.939 -6.908 6.207 1.00 27.68 ? 82 LEU B HD12 1 ATOM 4438 H HD13 . LEU B 2 84 B -9.720 -5.892 6.268 1.00 27.68 ? 82 LEU B HD13 1 ATOM 4439 H HD21 . LEU B 2 84 B -7.881 -7.677 7.743 1.00 30.01 ? 82 LEU B HD21 1 ATOM 4440 H HD22 . LEU B 2 84 B -8.034 -6.163 8.198 1.00 30.01 ? 82 LEU B HD22 1 ATOM 4441 H HD23 . LEU B 2 84 B -8.246 -7.334 9.251 1.00 30.01 ? 82 LEU B HD23 1 ATOM 4442 N N . THR B 2 85 ? -10.263 -4.762 11.736 1.00 19.18 ? 83 THR B N 1 ATOM 4443 C CA . THR B 2 85 ? -10.525 -3.605 12.590 1.00 18.73 ? 83 THR B CA 1 ATOM 4444 C C . THR B 2 85 ? -9.852 -2.379 12.001 1.00 20.95 ? 83 THR B C 1 ATOM 4445 O O . THR B 2 85 ? -8.997 -2.474 11.133 1.00 20.41 ? 83 THR B O 1 ATOM 4446 C CB . THR B 2 85 ? -10.020 -3.832 14.029 1.00 21.87 ? 83 THR B CB 1 ATOM 4447 O OG1 . THR B 2 85 ? -8.584 -3.759 14.046 1.00 20.86 ? 83 THR B OG1 1 ATOM 4448 C CG2 . THR B 2 85 ? -10.501 -5.177 14.547 1.00 22.41 ? 83 THR B CG2 1 ATOM 4449 H H . THR B 2 85 ? -9.425 -4.914 11.613 1.00 21.82 ? 83 THR B H 1 ATOM 4450 H HA . THR B 2 85 ? -11.480 -3.441 12.625 1.00 20.23 ? 83 THR B HA 1 ATOM 4451 H HB . THR B 2 85 ? -10.380 -3.140 14.605 1.00 26.65 ? 83 THR B HB 1 ATOM 4452 H HG1 . THR B 2 85 ? -8.260 -4.348 13.542 1.00 24.76 ? 83 THR B HG1 1 ATOM 4453 H HG21 . THR B 2 85 ? -10.181 -5.317 15.452 1.00 27.49 ? 83 THR B HG21 1 ATOM 4454 H HG22 . THR B 2 85 ? -11.470 -5.204 14.548 1.00 27.49 ? 83 THR B HG22 1 ATOM 4455 H HG23 . THR B 2 85 ? -10.166 -5.890 13.981 1.00 27.49 ? 83 THR B HG23 1 ATOM 4456 N N . ALA B 2 86 ? -10.241 -1.211 12.514 1.00 21.19 ? 84 ALA B N 1 ATOM 4457 C CA . ALA B 2 86 ? -9.629 0.020 12.073 1.00 21.94 ? 84 ALA B CA 1 ATOM 4458 C C . ALA B 2 86 ? -8.127 -0.026 12.265 1.00 21.13 ? 84 ALA B C 1 ATOM 4459 O O . ALA B 2 86 ? -7.382 0.528 11.452 1.00 24.82 ? 84 ALA B O 1 ATOM 4460 C CB . ALA B 2 86 ? -10.231 1.197 12.835 1.00 25.71 ? 84 ALA B CB 1 ATOM 4461 H H . ALA B 2 86 ? -10.852 -1.114 13.111 1.00 23.39 ? 84 ALA B H 1 ATOM 4462 H HA . ALA B 2 86 ? -9.809 0.146 11.128 1.00 25.34 ? 84 ALA B HA 1 ATOM 4463 H HB1 . ALA B 2 86 ? -9.812 2.017 12.530 1.00 32.94 ? 84 ALA B HB1 1 ATOM 4464 H HB2 . ALA B 2 86 ? -11.185 1.229 12.663 1.00 32.94 ? 84 ALA B HB2 1 ATOM 4465 H HB3 . ALA B 2 86 ? -10.068 1.074 13.783 1.00 32.94 ? 84 ALA B HB3 1 ATOM 4466 N N . ALA B 2 87 ? -7.667 -0.717 13.311 1.00 22.82 ? 85 ALA B N 1 ATOM 4467 C CA . ALA B 2 87 ? -6.239 -0.822 13.562 1.00 21.78 ? 85 ALA B CA 1 ATOM 4468 C C . ALA B 2 87 ? -5.536 -1.726 12.564 1.00 24.97 ? 85 ALA B C 1 ATOM 4469 O O . ALA B 2 87 ? -4.303 -1.730 12.540 1.00 23.33 ? 85 ALA B O 1 ATOM 4470 C CB . ALA B 2 87 ? -6.008 -1.301 15.022 1.00 25.75 ? 85 ALA B CB 1 ATOM 4471 H H . ALA B 2 87 ? -8.160 -1.129 13.883 1.00 25.70 ? 85 ALA B H 1 ATOM 4472 H HA . ALA B 2 87 ? -5.847 0.062 13.480 1.00 23.48 ? 85 ALA B HA 1 ATOM 4473 H HB1 . ALA B 2 87 ? -5.054 -1.370 15.184 1.00 31.24 ? 85 ALA B HB1 1 ATOM 4474 H HB2 . ALA B 2 87 ? -6.403 -0.658 15.631 1.00 31.24 ? 85 ALA B HB2 1 ATOM 4475 H HB3 . ALA B 2 87 ? -6.427 -2.168 15.139 1.00 31.24 ? 85 ALA B HB3 1 ATOM 4476 N N . ASP B 2 88 ? -6.272 -2.428 11.681 1.00 21.03 ? 86 ASP B N 1 ATOM 4477 C CA . ASP B 2 88 ? -5.638 -3.167 10.604 1.00 19.33 ? 86 ASP B CA 1 ATOM 4478 C C . ASP B 2 88 ? -5.420 -2.307 9.370 1.00 18.90 ? 86 ASP B C 1 ATOM 4479 O O . ASP B 2 88 ? -4.875 -2.810 8.371 1.00 21.31 ? 86 ASP B O 1 ATOM 4480 C CB . ASP B 2 88 ? -6.451 -4.410 10.225 1.00 18.83 ? 86 ASP B CB 1 ATOM 4481 C CG . ASP B 2 88 ? -6.567 -5.410 11.355 1.00 21.34 ? 86 ASP B CG 1 ATOM 4482 O OD1 . ASP B 2 88 ? -5.521 -5.767 11.969 1.00 20.80 ? 86 ASP B OD1 1 ATOM 4483 O OD2 . ASP B 2 88 ? -7.699 -5.830 11.679 1.00 20.87 ? 86 ASP B OD2 1 ATOM 4484 H H . ASP B 2 88 ? -7.130 -2.486 11.695 1.00 25.21 ? 86 ASP B H 1 ATOM 4485 H HA . ASP B 2 88 ? -4.768 -3.468 10.908 1.00 22.04 ? 86 ASP B HA 1 ATOM 4486 H HB2 . ASP B 2 88 ? -7.348 -4.136 9.976 1.00 21.03 ? 86 ASP B HB2 1 ATOM 4487 H HB3 . ASP B 2 88 ? -6.020 -4.852 9.477 1.00 21.03 ? 86 ASP B HB3 1 ATOM 4488 N N . THR B 2 89 ? -5.856 -1.036 9.410 1.00 19.62 ? 87 THR B N 1 ATOM 4489 C CA . THR B 2 89 ? -5.559 -0.092 8.347 1.00 19.27 ? 87 THR B CA 1 ATOM 4490 C C . THR B 2 89 ? -4.059 0.020 8.179 1.00 21.80 ? 87 THR B C 1 ATOM 4491 O O . THR B 2 89 ? -3.353 0.402 9.112 1.00 21.14 ? 87 THR B O 1 ATOM 4492 C CB . THR B 2 89 ? -6.161 1.272 8.641 1.00 18.34 ? 87 THR B CB 1 ATOM 4493 O OG1 . THR B 2 89 ? -7.598 1.187 8.597 1.00 20.64 ? 87 THR B OG1 1 ATOM 4494 C CG2 . THR B 2 89 ? -5.716 2.300 7.612 1.00 20.93 ? 87 THR B CG2 1 ATOM 4495 H H . THR B 2 89 ? -6.327 -0.706 10.049 1.00 22.28 ? 87 THR B H 1 ATOM 4496 H HA . THR B 2 89 ? -5.936 -0.417 7.514 1.00 21.86 ? 87 THR B HA 1 ATOM 4497 H HB . THR B 2 89 ? -5.879 1.570 9.520 1.00 19.95 ? 87 THR B HB 1 ATOM 4498 H HG1 . THR B 2 89 ? -7.871 0.637 9.170 1.00 24.77 ? 87 THR B HG1 1 ATOM 4499 H HG21 . THR B 2 89 ? -6.109 3.163 7.815 1.00 26.02 ? 87 THR B HG21 1 ATOM 4500 H HG22 . THR B 2 89 ? -4.750 2.383 7.623 1.00 26.02 ? 87 THR B HG22 1 ATOM 4501 H HG23 . THR B 2 89 ? -5.999 2.026 6.726 1.00 26.02 ? 87 THR B HG23 1 ATOM 4502 N N . ALA B 2 90 ? -3.579 -0.312 6.987 1.00 22.92 ? 88 ALA B N 1 ATOM 4503 C CA . ALA B 2 90 ? -2.143 -0.323 6.783 1.00 19.66 ? 88 ALA B CA 1 ATOM 4504 C C . ALA B 2 90 ? -1.839 -0.525 5.304 1.00 24.00 ? 88 ALA B C 1 ATOM 4505 O O . ALA B 2 90 ? -2.693 -0.924 4.494 1.00 21.67 ? 88 ALA B O 1 ATOM 4506 C CB . ALA B 2 90 ? -1.457 -1.413 7.595 1.00 18.42 ? 88 ALA B CB 1 ATOM 4507 H H . ALA B 2 90 ? -4.050 -0.529 6.301 1.00 27.96 ? 88 ALA B H 1 ATOM 4508 H HA . ALA B 2 90 ? -1.776 0.533 7.054 1.00 21.34 ? 88 ALA B HA 1 ATOM 4509 H HB1 . ALA B 2 90 ? -0.502 -1.379 7.425 1.00 18.51 ? 88 ALA B HB1 1 ATOM 4510 H HB2 . ALA B 2 90 ? -1.631 -1.261 8.537 1.00 18.51 ? 88 ALA B HB2 1 ATOM 4511 H HB3 . ALA B 2 90 ? -1.810 -2.275 7.327 1.00 18.51 ? 88 ALA B HB3 1 ATOM 4512 N N . THR B 2 91 ? -0.609 -0.220 4.966 1.00 21.53 ? 89 THR B N 1 ATOM 4513 C CA . THR B 2 91 ? -0.034 -0.733 3.737 1.00 22.22 ? 89 THR B CA 1 ATOM 4514 C C . THR B 2 91 ? 0.441 -2.155 3.959 1.00 20.67 ? 89 THR B C 1 ATOM 4515 O O . THR B 2 91 ? 1.217 -2.421 4.897 1.00 20.20 ? 89 THR B O 1 ATOM 4516 C CB . THR B 2 91 ? 1.101 0.168 3.292 1.00 20.30 ? 89 THR B CB 1 ATOM 4517 O OG1 . THR B 2 91 ? 0.573 1.469 3.065 1.00 20.73 ? 89 THR B OG1 1 ATOM 4518 C CG2 . THR B 2 91 ? 1.717 -0.335 2.000 1.00 21.70 ? 89 THR B CG2 1 ATOM 4519 H H . THR B 2 91 ? -0.082 0.280 5.426 1.00 25.59 ? 89 THR B H 1 ATOM 4520 H HA . THR B 2 91 ? -0.710 -0.740 3.041 1.00 27.40 ? 89 THR B HA 1 ATOM 4521 H HB . THR B 2 91 ? 1.787 0.202 3.977 1.00 23.60 ? 89 THR B HB 1 ATOM 4522 H HG1 . THR B 2 91 ? 1.185 1.988 2.817 1.00 24.90 ? 89 THR B HG1 1 ATOM 4523 H HG21 . THR B 2 91 ? 2.441 0.251 1.728 1.00 26.77 ? 89 THR B HG21 1 ATOM 4524 H HG22 . THR B 2 91 ? 2.067 -1.231 2.126 1.00 26.77 ? 89 THR B HG22 1 ATOM 4525 H HG23 . THR B 2 91 ? 1.047 -0.354 1.299 1.00 26.77 ? 89 THR B HG23 1 ATOM 4526 N N . TYR B 2 92 ? -0.008 -3.071 3.098 1.00 18.79 ? 90 TYR B N 1 ATOM 4527 C CA . TYR B 2 92 ? 0.373 -4.473 3.150 1.00 19.63 ? 90 TYR B CA 1 ATOM 4528 C C . TYR B 2 92 ? 1.367 -4.773 2.034 1.00 20.18 ? 90 TYR B C 1 ATOM 4529 O O . TYR B 2 92 ? 1.073 -4.569 0.845 1.00 20.17 ? 90 TYR B O 1 ATOM 4530 C CB . TYR B 2 92 ? -0.859 -5.386 3.057 1.00 20.59 ? 90 TYR B CB 1 ATOM 4531 C CG . TYR B 2 92 ? -1.641 -5.363 4.347 1.00 17.90 ? 90 TYR B CG 1 ATOM 4532 C CD1 . TYR B 2 92 ? -2.391 -4.251 4.677 1.00 18.88 ? 90 TYR B CD1 1 ATOM 4533 C CD2 . TYR B 2 92 ? -1.625 -6.437 5.229 1.00 19.50 ? 90 TYR B CD2 1 ATOM 4534 C CE1 . TYR B 2 92 ? -3.133 -4.203 5.873 1.00 18.55 ? 90 TYR B CE1 1 ATOM 4535 C CE2 . TYR B 2 92 ? -2.324 -6.391 6.436 1.00 21.74 ? 90 TYR B CE2 1 ATOM 4536 C CZ . TYR B 2 92 ? -3.076 -5.262 6.747 1.00 19.11 ? 90 TYR B CZ 1 ATOM 4537 O OH . TYR B 2 92 ? -3.772 -5.211 7.931 1.00 20.25 ? 90 TYR B OH 1 ATOM 4538 H H . TYR B 2 92 ? -0.552 -2.892 2.457 1.00 21.70 ? 90 TYR B H 1 ATOM 4539 H HA . TYR B 2 92 ? 0.812 -4.649 3.997 1.00 23.17 ? 90 TYR B HA 1 ATOM 4540 H HB2 . TYR B 2 92 ? -1.437 -5.075 2.342 1.00 25.07 ? 90 TYR B HB2 1 ATOM 4541 H HB3 . TYR B 2 92 ? -0.573 -6.297 2.888 1.00 25.07 ? 90 TYR B HB3 1 ATOM 4542 H HD1 . TYR B 2 92 ? -2.419 -3.529 4.092 1.00 21.37 ? 90 TYR B HD1 1 ATOM 4543 H HD2 . TYR B 2 92 ? -1.110 -7.185 5.027 1.00 22.26 ? 90 TYR B HD2 1 ATOM 4544 H HE1 . TYR B 2 92 ? -3.622 -3.442 6.090 1.00 20.37 ? 90 TYR B HE1 1 ATOM 4545 H HE2 . TYR B 2 92 ? -2.300 -7.114 7.020 1.00 26.87 ? 90 TYR B HE2 1 ATOM 4546 H HH . TYR B 2 92 ? -4.185 -4.482 7.990 1.00 23.49 ? 90 TYR B HH 1 ATOM 4547 N N . PHE B 2 93 ? 2.563 -5.196 2.429 1.00 17.46 ? 91 PHE B N 1 ATOM 4548 C CA . PHE B 2 93 ? 3.650 -5.509 1.519 1.00 19.80 ? 91 PHE B CA 1 ATOM 4549 C C . PHE B 2 93 ? 3.884 -7.009 1.437 1.00 21.09 ? 91 PHE B C 1 ATOM 4550 O O . PHE B 2 93 ? 3.805 -7.727 2.437 1.00 21.31 ? 91 PHE B O 1 ATOM 4551 C CB . PHE B 2 93 ? 5.007 -4.942 1.980 1.00 19.88 ? 91 PHE B CB 1 ATOM 4552 C CG . PHE B 2 93 ? 5.091 -3.455 2.054 1.00 17.64 ? 91 PHE B CG 1 ATOM 4553 C CD1 . PHE B 2 93 ? 5.309 -2.681 0.925 1.00 19.09 ? 91 PHE B CD1 1 ATOM 4554 C CD2 . PHE B 2 93 ? 4.994 -2.837 3.280 1.00 20.15 ? 91 PHE B CD2 1 ATOM 4555 C CE1 . PHE B 2 93 ? 5.417 -1.323 1.025 1.00 19.60 ? 91 PHE B CE1 1 ATOM 4556 C CE2 . PHE B 2 93 ? 5.121 -1.480 3.386 1.00 17.98 ? 91 PHE B CE2 1 ATOM 4557 C CZ . PHE B 2 93 ? 5.339 -0.725 2.267 1.00 18.83 ? 91 PHE B CZ 1 ATOM 4558 H H . PHE B 2 93 ? 2.772 -5.313 3.254 1.00 18.56 ? 91 PHE B H 1 ATOM 4559 H HA . PHE B 2 93 ? 3.450 -5.170 0.632 1.00 23.27 ? 91 PHE B HA 1 ATOM 4560 H HB2 . PHE B 2 93 ? 5.199 -5.288 2.865 1.00 23.21 ? 91 PHE B HB2 1 ATOM 4561 H HB3 . PHE B 2 93 ? 5.691 -5.241 1.360 1.00 23.21 ? 91 PHE B HB3 1 ATOM 4562 H HD1 . PHE B 2 93 ? 5.382 -3.090 0.093 1.00 22.34 ? 91 PHE B HD1 1 ATOM 4563 H HD2 . PHE B 2 93 ? 4.868 -3.350 4.046 1.00 24.24 ? 91 PHE B HD2 1 ATOM 4564 H HE1 . PHE B 2 93 ? 5.562 -0.808 0.265 1.00 23.82 ? 91 PHE B HE1 1 ATOM 4565 H HE2 . PHE B 2 93 ? 5.050 -1.070 4.217 1.00 19.92 ? 91 PHE B HE2 1 ATOM 4566 H HZ . PHE B 2 93 ? 5.396 0.201 2.339 1.00 22.13 ? 91 PHE B HZ 1 ATOM 4567 N N A CYS B 2 94 ? 4.227 -7.500 0.250 0.72 18.80 ? 92 CYS B N 1 ATOM 4568 N N B CYS B 2 94 ? 4.273 -7.411 0.237 0.28 21.35 ? 92 CYS B N 1 ATOM 4569 C CA A CYS B 2 94 ? 4.840 -8.813 0.148 0.72 21.44 ? 92 CYS B CA 1 ATOM 4570 C CA B CYS B 2 94 ? 4.866 -8.697 -0.063 0.28 20.18 ? 92 CYS B CA 1 ATOM 4571 C C A CYS B 2 94 ? 6.317 -8.629 -0.208 0.72 19.64 ? 92 CYS B C 1 ATOM 4572 C C B CYS B 2 94 ? 6.383 -8.529 -0.155 0.28 21.00 ? 92 CYS B C 1 ATOM 4573 O O A CYS B 2 94 ? 6.719 -7.652 -0.848 0.72 21.32 ? 92 CYS B O 1 ATOM 4574 O O B CYS B 2 94 ? 6.873 -7.495 -0.623 0.28 21.26 ? 92 CYS B O 1 ATOM 4575 C CB A CYS B 2 94 ? 4.105 -9.753 -0.837 0.72 21.52 ? 92 CYS B CB 1 ATOM 4576 C CB B CYS B 2 94 ? 4.290 -9.214 -1.379 0.28 21.37 ? 92 CYS B CB 1 ATOM 4577 S SG A CYS B 2 94 ? 4.251 -9.396 -2.529 0.72 22.32 ? 92 CYS B SG 1 ATOM 4578 S SG B CYS B 2 94 ? 4.825 -10.808 -1.832 0.28 22.20 ? 92 CYS B SG 1 ATOM 4579 H H A CYS B 2 94 ? 4.115 -7.096 -0.502 0.72 20.73 ? 92 CYS B H 1 ATOM 4580 H H B CYS B 2 94 ? 4.196 -6.917 -0.464 0.28 26.20 ? 92 CYS B H 1 ATOM 4581 H HA A CYS B 2 94 ? 4.806 -9.232 1.022 0.72 25.57 ? 92 CYS B HA 1 ATOM 4582 H HA B CYS B 2 94 ? 4.660 -9.330 0.643 0.28 22.93 ? 92 CYS B HA 1 ATOM 4583 H HB2 A CYS B 2 94 ? 4.445 -10.652 -0.704 0.72 25.59 ? 92 CYS B HB2 1 ATOM 4584 H HB2 B CYS B 2 94 ? 3.323 -9.239 -1.304 0.28 25.53 ? 92 CYS B HB2 1 ATOM 4585 H HB3 A CYS B 2 94 ? 3.159 -9.735 -0.621 0.72 25.59 ? 92 CYS B HB3 1 ATOM 4586 H HB3 B CYS B 2 94 ? 4.547 -8.606 -2.089 0.28 25.53 ? 92 CYS B HB3 1 ATOM 4587 N N . ALA B 2 95 ? 7.130 -9.518 0.335 1.00 19.11 ? 93 ALA B N 1 ATOM 4588 C CA . ALA B 2 95 ? 8.583 -9.459 0.213 1.00 18.81 ? 93 ALA B CA 1 ATOM 4589 C C . ALA B 2 95 ? 9.118 -10.870 0.107 1.00 20.62 ? 93 ALA B C 1 ATOM 4590 O O . ALA B 2 95 ? 8.499 -11.828 0.569 1.00 22.92 ? 93 ALA B O 1 ATOM 4591 C CB . ALA B 2 95 ? 9.269 -8.752 1.420 1.00 18.29 ? 93 ALA B CB 1 ATOM 4592 H H . ALA B 2 95 ? 6.843 -10.204 0.765 1.00 22.44 ? 93 ALA B H 1 ATOM 4593 H HA . ALA B 2 95 ? 8.819 -8.980 -0.597 1.00 21.41 ? 93 ALA B HA 1 ATOM 4594 H HB1 . ALA B 2 95 ? 10.229 -8.746 1.279 1.00 20.02 ? 93 ALA B HB1 1 ATOM 4595 H HB2 . ALA B 2 95 ? 8.938 -7.842 1.482 1.00 20.02 ? 93 ALA B HB2 1 ATOM 4596 H HB3 . ALA B 2 95 ? 9.057 -9.237 2.233 1.00 20.02 ? 93 ALA B HB3 1 ATOM 4597 N N . ARG B 2 96 ? 10.255 -10.979 -0.572 1.00 20.15 ? 94 ARG B N 1 ATOM 4598 C CA . ARG B 2 96 ? 10.935 -12.230 -0.811 1.00 22.89 ? 94 ARG B CA 1 ATOM 4599 C C . ARG B 2 96 ? 12.257 -12.238 -0.055 1.00 24.71 ? 94 ARG B C 1 ATOM 4600 O O . ARG B 2 96 ? 13.041 -11.291 -0.148 1.00 21.72 ? 94 ARG B O 1 ATOM 4601 C CB . ARG B 2 96 ? 11.197 -12.432 -2.301 1.00 22.38 ? 94 ARG B CB 1 ATOM 4602 C CG . ARG B 2 96 ? 11.805 -13.774 -2.615 1.00 22.64 ? 94 ARG B CG 1 ATOM 4603 C CD . ARG B 2 96 ? 12.312 -13.839 -4.046 1.00 23.94 ? 94 ARG B CD 1 ATOM 4604 N NE . ARG B 2 96 ? 13.626 -13.228 -4.174 1.00 26.07 ? 94 ARG B NE 1 ATOM 4605 C CZ . ARG B 2 96 ? 14.208 -12.922 -5.336 1.00 29.95 ? 94 ARG B CZ 1 ATOM 4606 N NH1 . ARG B 2 96 ? 15.421 -12.404 -5.356 1.00 34.36 ? 94 ARG B NH1 1 ATOM 4607 N NH2 . ARG B 2 96 ? 13.586 -13.135 -6.478 1.00 27.13 ? 94 ARG B NH2 1 ATOM 4608 H H . ARG B 2 96 ? 10.664 -10.306 -0.916 1.00 22.52 ? 94 ARG B H 1 ATOM 4609 H HA . ARG B 2 96 ? 10.389 -12.965 -0.489 1.00 27.76 ? 94 ARG B HA 1 ATOM 4610 H HB2 . ARG B 2 96 ? 10.357 -12.364 -2.781 1.00 26.72 ? 94 ARG B HB2 1 ATOM 4611 H HB3 . ARG B 2 96 ? 11.810 -11.746 -2.609 1.00 26.72 ? 94 ARG B HB3 1 ATOM 4612 H HG2 . ARG B 2 96 ? 12.554 -13.933 -2.020 1.00 26.65 ? 94 ARG B HG2 1 ATOM 4613 H HG3 . ARG B 2 96 ? 11.133 -14.464 -2.500 1.00 26.65 ? 94 ARG B HG3 1 ATOM 4614 H HD2 . ARG B 2 96 ? 12.380 -14.767 -4.320 1.00 29.34 ? 94 ARG B HD2 1 ATOM 4615 H HD3 . ARG B 2 96 ? 11.697 -13.362 -4.625 1.00 29.34 ? 94 ARG B HD3 1 ATOM 4616 H HE . ARG B 2 96 ? 14.057 -13.051 -3.451 1.00 33.61 ? 94 ARG B HE 1 ATOM 4617 H HH11 . ARG B 2 96 ? 15.835 -12.252 -4.618 1.00 50.91 ? 94 ARG B HH11 1 ATOM 4618 H HH12 . ARG B 2 96 ? 15.786 -12.194 -6.105 1.00 50.91 ? 94 ARG B HH12 1 ATOM 4619 H HH21 . ARG B 2 96 ? 12.799 -13.483 -6.481 1.00 36.07 ? 94 ARG B HH21 1 ATOM 4620 H HH22 . ARG B 2 96 ? 13.968 -12.931 -7.221 1.00 36.07 ? 94 ARG B HH22 1 ATOM 4621 N N . GLY B 2 97 ? 12.495 -13.324 0.662 1.00 23.29 ? 95 GLY B N 1 ATOM 4622 C CA . GLY B 2 97 ? 13.767 -13.551 1.308 1.00 22.76 ? 95 GLY B CA 1 ATOM 4623 C C . GLY B 2 97 ? 14.274 -14.936 0.966 1.00 23.40 ? 95 GLY B C 1 ATOM 4624 O O . GLY B 2 97 ? 13.542 -15.793 0.461 1.00 23.84 ? 95 GLY B O 1 ATOM 4625 H H . GLY B 2 97 ? 11.923 -13.953 0.790 1.00 26.88 ? 95 GLY B H 1 ATOM 4626 H HA2 . GLY B 2 97 ? 14.414 -12.894 1.007 1.00 25.04 ? 95 GLY B HA2 1 ATOM 4627 H HA3 . GLY B 2 97 ? 13.669 -13.479 2.271 1.00 25.04 ? 95 GLY B HA3 1 ATOM 4628 N N . GLY B 2 98 ? 15.559 -15.130 1.197 1.00 23.48 ? 96 GLY B N 1 ATOM 4629 C CA . GLY B 2 98 ? 16.111 -16.460 1.155 1.00 26.16 ? 96 GLY B CA 1 ATOM 4630 C C . GLY B 2 98 ? 16.281 -17.007 2.552 1.00 26.65 ? 96 GLY B C 1 ATOM 4631 O O . GLY B 2 98 ? 15.548 -16.649 3.482 1.00 23.23 ? 96 GLY B O 1 ATOM 4632 H H . GLY B 2 98 ? 16.127 -14.510 1.379 1.00 26.86 ? 96 GLY B H 1 ATOM 4633 H HA2 . GLY B 2 98 ? 15.519 -17.047 0.659 1.00 33.82 ? 96 GLY B HA2 1 ATOM 4634 H HA3 . GLY B 2 98 ? 16.976 -16.444 0.717 1.00 33.82 ? 96 GLY B HA3 1 ATOM 4635 N N . SER B 2 99 ? 17.290 -17.839 2.721 1.00 25.02 ? 97 SER B N 1 ATOM 4636 C CA . SER B 2 99 ? 17.586 -18.411 4.035 1.00 27.54 ? 97 SER B CA 1 ATOM 4637 C C . SER B 2 99 ? 18.582 -17.517 4.772 1.00 25.77 ? 97 SER B C 1 ATOM 4638 O O . SER B 2 99 ? 19.771 -17.494 4.459 1.00 26.57 ? 97 SER B O 1 ATOM 4639 C CB . SER B 2 99 ? 18.104 -19.834 3.867 1.00 26.48 ? 97 SER B CB 1 ATOM 4640 O OG . SER B 2 99 ? 18.374 -20.444 5.103 1.00 29.83 ? 97 SER B OG 1 ATOM 4641 H H . SER B 2 99 ? 17.822 -18.094 2.095 1.00 29.97 ? 97 SER B H 1 ATOM 4642 H HA . SER B 2 99 ? 16.770 -18.447 4.557 1.00 36.14 ? 97 SER B HA 1 ATOM 4643 H HB2 . SER B 2 99 ? 17.434 -20.357 3.400 1.00 35.44 ? 97 SER B HB2 1 ATOM 4644 H HB3 . SER B 2 99 ? 18.922 -19.809 3.346 1.00 35.44 ? 97 SER B HB3 1 ATOM 4645 H HG . SER B 2 99 ? 18.658 -21.225 4.983 1.00 42.67 ? 97 SER B HG 1 ATOM 4646 N N . GLY B 2 100 ? 18.081 -16.752 5.733 1.00 23.97 ? 98 GLY B N 1 ATOM 4647 C CA . GLY B 2 100 ? 18.918 -15.974 6.632 1.00 26.85 ? 98 GLY B CA 1 ATOM 4648 C C . GLY B 2 100 ? 19.539 -14.726 6.053 1.00 24.43 ? 98 GLY B C 1 ATOM 4649 O O . GLY B 2 100 ? 20.516 -14.220 6.618 1.00 26.00 ? 98 GLY B O 1 ATOM 4650 H H . GLY B 2 100 ? 17.240 -16.667 5.887 1.00 28.81 ? 98 GLY B H 1 ATOM 4651 H HA2 . GLY B 2 100 ? 18.385 -15.708 7.398 1.00 36.74 ? 98 GLY B HA2 1 ATOM 4652 H HA3 . GLY B 2 100 ? 19.638 -16.539 6.953 1.00 36.74 ? 98 GLY B HA3 1 ATOM 4653 N N . ASP B 2 101 ? 18.984 -14.184 4.969 1.00 28.00 ? 99 ASP B N 1 ATOM 4654 C CA . ASP B 2 101 ? 19.640 -13.117 4.228 1.00 28.11 ? 99 ASP B CA 1 ATOM 4655 C C . ASP B 2 101 ? 18.712 -11.918 4.024 1.00 28.72 ? 99 ASP B C 1 ATOM 4656 O O . ASP B 2 101 ? 18.840 -11.174 3.045 1.00 27.34 ? 99 ASP B O 1 ATOM 4657 C CB . ASP B 2 101 ? 20.175 -13.662 2.892 1.00 27.63 ? 99 ASP B CB 1 ATOM 4658 C CG . ASP B 2 101 ? 19.060 -14.103 1.928 1.00 29.82 ? 99 ASP B CG 1 ATOM 4659 O OD1 . ASP B 2 101 ? 17.888 -14.210 2.335 1.00 28.46 ? 99 ASP B OD1 1 ATOM 4660 O OD2 . ASP B 2 101 ? 19.367 -14.357 0.749 1.00 29.02 ? 99 ASP B OD2 1 ATOM 4661 H H . ASP B 2 101 ? 18.223 -14.421 4.644 1.00 33.67 ? 99 ASP B H 1 ATOM 4662 H HA . ASP B 2 101 ? 20.402 -12.809 4.743 1.00 32.96 ? 99 ASP B HA 1 ATOM 4663 H HB2 . ASP B 2 101 ? 20.692 -12.968 2.453 1.00 33.12 ? 99 ASP B HB2 1 ATOM 4664 H HB3 . ASP B 2 101 ? 20.738 -14.431 3.070 1.00 33.12 ? 99 ASP B HB3 1 ATOM 4665 N N . GLY B 2 102 ? 17.793 -11.694 4.961 1.00 22.45 ? 100 GLY B N 1 ATOM 4666 C CA . GLY B 2 102 ? 16.901 -10.574 4.895 1.00 21.72 ? 100 GLY B CA 1 ATOM 4667 C C . GLY B 2 102 ? 15.914 -10.751 3.732 1.00 21.27 ? 100 GLY B C 1 ATOM 4668 O O . GLY B 2 102 ? 15.765 -11.820 3.156 1.00 21.45 ? 100 GLY B O 1 ATOM 4669 H H . GLY B 2 102 ? 17.675 -12.194 5.651 1.00 25.39 ? 100 GLY B H 1 ATOM 4670 H HA2 . GLY B 2 102 ? 16.401 -10.500 5.724 1.00 24.18 ? 100 GLY B HA2 1 ATOM 4671 H HA3 . GLY B 2 102 ? 17.406 -9.757 4.758 1.00 24.18 ? 100 GLY B HA3 1 ATOM 4672 N N . GLN B 2 103 A 15.298 -9.639 3.361 1.00 22.80 ? 100 GLN B N 1 ATOM 4673 C CA . GLN B 2 103 A 14.338 -9.583 2.253 1.00 22.02 ? 100 GLN B CA 1 ATOM 4674 C C . GLN B 2 103 A 14.817 -8.493 1.308 1.00 22.75 ? 100 GLN B C 1 ATOM 4675 O O . GLN B 2 103 A 14.631 -7.297 1.562 1.00 24.54 ? 100 GLN B O 1 ATOM 4676 C CB . GLN B 2 103 A 12.936 -9.287 2.769 1.00 25.32 ? 100 GLN B CB 1 ATOM 4677 C CG . GLN B 2 103 A 12.372 -10.430 3.545 1.00 29.95 ? 100 GLN B CG 1 ATOM 4678 C CD . GLN B 2 103 A 11.180 -10.056 4.353 1.00 24.29 ? 100 GLN B CD 1 ATOM 4679 O OE1 . GLN B 2 103 A 10.156 -10.755 4.336 1.00 23.81 ? 100 GLN B OE1 1 ATOM 4680 N NE2 . GLN B 2 103 A 11.301 -8.975 5.106 1.00 24.46 ? 100 GLN B NE2 1 ATOM 4681 H H . GLN B 2 103 A 15.419 -8.878 3.743 1.00 24.06 ? 100 GLN B H 1 ATOM 4682 H HA . GLN B 2 103 A 14.329 -10.429 1.780 1.00 23.29 ? 100 GLN B HA 1 ATOM 4683 H HB2 . GLN B 2 103 A 12.967 -8.512 3.351 1.00 31.96 ? 100 GLN B HB2 1 ATOM 4684 H HB3 . GLN B 2 103 A 12.349 -9.116 2.015 1.00 31.96 ? 100 GLN B HB3 1 ATOM 4685 H HG2 . GLN B 2 103 A 12.108 -11.130 2.928 1.00 43.45 ? 100 GLN B HG2 1 ATOM 4686 H HG3 . GLN B 2 103 A 13.052 -10.763 4.152 1.00 43.45 ? 100 GLN B HG3 1 ATOM 4687 H HE21 . GLN B 2 103 A 12.039 -8.534 5.108 1.00 33.04 ? 100 GLN B HE21 1 ATOM 4688 H HE22 . GLN B 2 103 A 10.642 -8.714 5.593 1.00 33.04 ? 100 GLN B HE22 1 ATOM 4689 N N . SER B 2 104 ? 15.420 -8.890 0.206 1.00 22.70 ? 101 SER B N 1 ATOM 4690 C CA . SER B 2 104 ? 15.973 -7.895 -0.678 1.00 22.61 ? 101 SER B CA 1 ATOM 4691 C C . SER B 2 104 ? 14.940 -7.340 -1.636 1.00 25.02 ? 101 SER B C 1 ATOM 4692 O O . SER B 2 104 ? 15.101 -6.208 -2.093 1.00 28.04 ? 101 SER B O 1 ATOM 4693 C CB . SER B 2 104 ? 17.143 -8.496 -1.459 1.00 25.42 ? 101 SER B CB 1 ATOM 4694 O OG . SER B 2 104 ? 16.677 -9.642 -2.110 1.00 25.70 ? 101 SER B OG 1 ATOM 4695 H H . SER B 2 104 ? 15.521 -9.706 -0.046 1.00 24.83 ? 101 SER B H 1 ATOM 4696 H HA . SER B 2 104 ? 16.315 -7.158 -0.147 1.00 24.69 ? 101 SER B HA 1 ATOM 4697 H HB2 . SER B 2 104 ? 17.461 -7.855 -2.114 1.00 31.47 ? 101 SER B HB2 1 ATOM 4698 H HB3 . SER B 2 104 ? 17.855 -8.737 -0.845 1.00 31.47 ? 101 SER B HB3 1 ATOM 4699 H HG . SER B 2 104 ? 17.300 -9.996 -2.549 1.00 33.00 ? 101 SER B HG 1 ATOM 4700 N N . LEU B 2 105 ? 13.851 -8.074 -1.877 1.00 21.48 ? 102 LEU B N 1 ATOM 4701 C CA . LEU B 2 105 ? 12.875 -7.736 -2.895 1.00 21.01 ? 102 LEU B CA 1 ATOM 4702 C C . LEU B 2 105 ? 11.526 -7.496 -2.231 1.00 24.50 ? 102 LEU B C 1 ATOM 4703 O O . LEU B 2 105 ? 11.013 -8.377 -1.528 1.00 22.31 ? 102 LEU B O 1 ATOM 4704 C CB . LEU B 2 105 ? 12.759 -8.870 -3.908 1.00 22.03 ? 102 LEU B CB 1 ATOM 4705 C CG . LEU B 2 105 ? 11.789 -8.587 -5.037 1.00 25.83 ? 102 LEU B CG 1 ATOM 4706 C CD1 . LEU B 2 105 ? 12.334 -7.408 -5.857 1.00 25.49 ? 102 LEU B CD1 1 ATOM 4707 C CD2 . LEU B 2 105 ? 11.621 -9.871 -5.862 1.00 26.30 ? 102 LEU B CD2 1 ATOM 4708 H H . LEU B 2 105 ? 13.657 -8.792 -1.445 1.00 23.90 ? 102 LEU B H 1 ATOM 4709 H HA . LEU B 2 105 ? 13.146 -6.928 -3.358 1.00 23.79 ? 102 LEU B HA 1 ATOM 4710 H HB2 . LEU B 2 105 ? 13.632 -9.029 -4.301 1.00 27.34 ? 102 LEU B HB2 1 ATOM 4711 H HB3 . LEU B 2 105 ? 12.456 -9.669 -3.450 1.00 27.34 ? 102 LEU B HB3 1 ATOM 4712 H HG . LEU B 2 105 ? 10.926 -8.338 -4.670 1.00 36.49 ? 102 LEU B HG 1 ATOM 4713 H HD11 . LEU B 2 105 ? 11.719 -7.218 -6.583 1.00 36.25 ? 102 LEU B HD11 1 ATOM 4714 H HD12 . LEU B 2 105 ? 12.414 -6.632 -5.280 1.00 36.25 ? 102 LEU B HD12 1 ATOM 4715 H HD13 . LEU B 2 105 ? 13.204 -7.647 -6.214 1.00 36.25 ? 102 LEU B HD13 1 ATOM 4716 H HD21 . LEU B 2 105 ? 11.000 -9.700 -6.588 1.00 38.74 ? 102 LEU B HD21 1 ATOM 4717 H HD22 . LEU B 2 105 ? 12.484 -10.133 -6.218 1.00 38.74 ? 102 LEU B HD22 1 ATOM 4718 H HD23 . LEU B 2 105 ? 11.274 -10.572 -5.288 1.00 38.74 ? 102 LEU B HD23 1 ATOM 4719 N N . TRP B 2 106 ? 10.966 -6.303 -2.451 1.00 22.90 ? 103 TRP B N 1 ATOM 4720 C CA . TRP B 2 106 ? 9.682 -5.896 -1.887 1.00 21.03 ? 103 TRP B CA 1 ATOM 4721 C C . TRP B 2 106 ? 8.758 -5.413 -2.996 1.00 19.06 ? 103 TRP B C 1 ATOM 4722 O O . TRP B 2 106 ? 9.207 -4.774 -3.949 1.00 20.95 ? 103 TRP B O 1 ATOM 4723 C CB . TRP B 2 106 ? 9.853 -4.734 -0.933 1.00 20.37 ? 103 TRP B CB 1 ATOM 4724 C CG . TRP B 2 106 ? 10.574 -5.087 0.311 1.00 19.76 ? 103 TRP B CG 1 ATOM 4725 C CD1 . TRP B 2 106 ? 11.895 -5.441 0.438 1.00 21.08 ? 103 TRP B CD1 1 ATOM 4726 C CD2 . TRP B 2 106 ? 10.009 -5.136 1.625 1.00 20.92 ? 103 TRP B CD2 1 ATOM 4727 N NE1 . TRP B 2 106 ? 12.172 -5.722 1.768 1.00 24.88 ? 103 TRP B NE1 1 ATOM 4728 C CE2 . TRP B 2 106 ? 11.033 -5.532 2.509 1.00 21.27 ? 103 TRP B CE2 1 ATOM 4729 C CE3 . TRP B 2 106 ? 8.727 -4.899 2.139 1.00 20.01 ? 103 TRP B CE3 1 ATOM 4730 C CZ2 . TRP B 2 106 ? 10.819 -5.680 3.862 1.00 21.02 ? 103 TRP B CZ2 1 ATOM 4731 C CZ3 . TRP B 2 106 ? 8.524 -5.049 3.490 1.00 19.51 ? 103 TRP B CZ3 1 ATOM 4732 C CH2 . TRP B 2 106 ? 9.572 -5.433 4.340 1.00 21.38 ? 103 TRP B CH2 1 ATOM 4733 H H . TRP B 2 106 ? 11.326 -5.695 -2.941 1.00 28.73 ? 103 TRP B H 1 ATOM 4734 H HA . TRP B 2 106 ? 9.266 -6.638 -1.421 1.00 24.62 ? 103 TRP B HA 1 ATOM 4735 H HB2 . TRP B 2 106 ? 10.356 -4.035 -1.379 1.00 23.17 ? 103 TRP B HB2 1 ATOM 4736 H HB3 . TRP B 2 106 ? 8.976 -4.402 -0.684 1.00 23.17 ? 103 TRP B HB3 1 ATOM 4737 H HD1 . TRP B 2 106 ? 12.505 -5.497 -0.262 1.00 23.47 ? 103 TRP B HD1 1 ATOM 4738 H HE1 . TRP B 2 106 ? 12.939 -5.953 2.081 1.00 32.19 ? 103 TRP B HE1 1 ATOM 4739 H HE3 . TRP B 2 106 ? 8.031 -4.640 1.580 1.00 24.89 ? 103 TRP B HE3 1 ATOM 4740 H HZ2 . TRP B 2 106 ? 11.508 -5.938 4.430 1.00 27.05 ? 103 TRP B HZ2 1 ATOM 4741 H HZ3 . TRP B 2 106 ? 7.681 -4.886 3.847 1.00 25.28 ? 103 TRP B HZ3 1 ATOM 4742 H HH2 . TRP B 2 106 ? 9.407 -5.528 5.250 1.00 29.27 ? 103 TRP B HH2 1 ATOM 4743 N N . GLY B 2 107 ? 7.465 -5.614 -2.822 1.00 21.18 ? 104 GLY B N 1 ATOM 4744 C CA . GLY B 2 107 ? 6.498 -4.914 -3.663 1.00 19.74 ? 104 GLY B CA 1 ATOM 4745 C C . GLY B 2 107 ? 6.261 -3.493 -3.189 1.00 18.05 ? 104 GLY B C 1 ATOM 4746 O O . GLY B 2 107 ? 6.764 -3.050 -2.153 1.00 20.56 ? 104 GLY B O 1 ATOM 4747 H H . GLY B 2 107 ? 7.121 -6.141 -2.236 1.00 26.20 ? 104 GLY B H 1 ATOM 4748 H HA2 . GLY B 2 107 ? 6.823 -4.885 -4.576 1.00 24.40 ? 104 GLY B HA2 1 ATOM 4749 H HA3 . GLY B 2 107 ? 5.653 -5.389 -3.650 1.00 24.40 ? 104 GLY B HA3 1 ATOM 4750 N N . PRO B 2 108 ? 5.500 -2.730 -3.989 1.00 23.09 ? 105 PRO B N 1 ATOM 4751 C CA . PRO B 2 108 ? 5.164 -1.347 -3.597 1.00 23.14 ? 105 PRO B CA 1 ATOM 4752 C C . PRO B 2 108 ? 4.144 -1.265 -2.471 1.00 21.32 ? 105 PRO B C 1 ATOM 4753 O O . PRO B 2 108 ? 4.006 -0.209 -1.847 1.00 21.25 ? 105 PRO B O 1 ATOM 4754 C CB . PRO B 2 108 ? 4.594 -0.747 -4.887 1.00 21.92 ? 105 PRO B CB 1 ATOM 4755 C CG . PRO B 2 108 ? 4.049 -1.923 -5.625 1.00 24.16 ? 105 PRO B CG 1 ATOM 4756 C CD . PRO B 2 108 ? 5.045 -3.035 -5.354 1.00 21.31 ? 105 PRO B CD 1 ATOM 4757 H HA . PRO B 2 108 ? 5.965 -0.863 -3.343 1.00 28.93 ? 105 PRO B HA 1 ATOM 4758 H HB2 . PRO B 2 108 ? 3.889 -0.116 -4.673 1.00 28.09 ? 105 PRO B HB2 1 ATOM 4759 H HB3 . PRO B 2 108 ? 5.302 -0.319 -5.392 1.00 28.09 ? 105 PRO B HB3 1 ATOM 4760 H HG2 . PRO B 2 108 ? 3.173 -2.152 -5.278 1.00 32.97 ? 105 PRO B HG2 1 ATOM 4761 H HG3 . PRO B 2 108 ? 4.004 -1.724 -6.574 1.00 32.97 ? 105 PRO B HG3 1 ATOM 4762 H HD2 . PRO B 2 108 ? 4.606 -3.900 -5.381 1.00 25.63 ? 105 PRO B HD2 1 ATOM 4763 H HD3 . PRO B 2 108 ? 5.786 -2.989 -5.979 1.00 25.63 ? 105 PRO B HD3 1 ATOM 4764 N N . GLY B 2 109 ? 3.439 -2.326 -2.195 1.00 20.83 ? 106 GLY B N 1 ATOM 4765 C CA . GLY B 2 109 ? 2.393 -2.322 -1.192 1.00 23.82 ? 106 GLY B CA 1 ATOM 4766 C C . GLY B 2 109 ? 0.998 -2.121 -1.787 1.00 24.94 ? 106 GLY B C 1 ATOM 4767 O O . GLY B 2 109 ? 0.816 -1.501 -2.841 1.00 21.60 ? 106 GLY B O 1 ATOM 4768 H H . GLY B 2 109 ? 3.543 -3.087 -2.582 1.00 22.64 ? 106 GLY B H 1 ATOM 4769 H HA2 . GLY B 2 109 ? 2.403 -3.165 -0.713 1.00 28.86 ? 106 GLY B HA2 1 ATOM 4770 H HA3 . GLY B 2 109 ? 2.560 -1.608 -0.557 1.00 28.86 ? 106 GLY B HA3 1 ATOM 4771 N N . THR B 2 110 ? -0.002 -2.646 -1.091 1.00 19.32 ? 107 THR B N 1 ATOM 4772 C CA . THR B 2 110 ? -1.401 -2.329 -1.360 1.00 19.76 ? 107 THR B CA 1 ATOM 4773 C C . THR B 2 110 ? -2.036 -1.808 -0.072 1.00 22.80 ? 107 THR B C 1 ATOM 4774 O O . THR B 2 110 ? -1.794 -2.338 1.024 1.00 20.44 ? 107 THR B O 1 ATOM 4775 C CB . THR B 2 110 ? -2.177 -3.519 -1.931 1.00 19.25 ? 107 THR B CB 1 ATOM 4776 O OG1 . THR B 2 110 ? -3.486 -3.088 -2.353 1.00 21.28 ? 107 THR B OG1 1 ATOM 4777 C CG2 . THR B 2 110 ? -2.340 -4.677 -0.935 1.00 21.65 ? 107 THR B CG2 1 ATOM 4778 H H . THR B 2 110 ? 0.105 -3.202 -0.444 1.00 21.33 ? 107 THR B H 1 ATOM 4779 H HA . THR B 2 110 ? -1.436 -1.614 -2.015 1.00 22.75 ? 107 THR B HA 1 ATOM 4780 H HB . THR B 2 110 ? -1.698 -3.860 -2.702 1.00 22.05 ? 107 THR B HB 1 ATOM 4781 H HG1 . THR B 2 110 ? -3.417 -2.496 -2.945 1.00 27.18 ? 107 THR B HG1 1 ATOM 4782 H HG21 . THR B 2 110 ? -2.837 -5.401 -1.348 1.00 26.43 ? 107 THR B HG21 1 ATOM 4783 H HG22 . THR B 2 110 ? -1.469 -5.007 -0.664 1.00 26.43 ? 107 THR B HG22 1 ATOM 4784 H HG23 . THR B 2 110 ? -2.820 -4.373 -0.149 1.00 26.43 ? 107 THR B HG23 1 ATOM 4785 N N . LEU B 2 111 ? -2.785 -0.725 -0.200 1.00 22.99 ? 108 LEU B N 1 ATOM 4786 C CA . LEU B 2 111 ? -3.378 -0.072 0.953 1.00 21.64 ? 108 LEU B CA 1 ATOM 4787 C C . LEU B 2 111 ? -4.723 -0.695 1.284 1.00 24.00 ? 108 LEU B C 1 ATOM 4788 O O . LEU B 2 111 ? -5.622 -0.784 0.431 1.00 23.38 ? 108 LEU B O 1 ATOM 4789 C CB . LEU B 2 111 ? -3.556 1.422 0.720 1.00 23.91 ? 108 LEU B CB 1 ATOM 4790 C CG . LEU B 2 111 ? -4.132 2.148 1.946 1.00 47.24 ? 108 LEU B CG 1 ATOM 4791 C CD1 . LEU B 2 111 ? -3.150 2.168 3.131 1.00 56.86 ? 108 LEU B CD1 1 ATOM 4792 C CD2 . LEU B 2 111 ? -4.551 3.542 1.579 1.00 55.36 ? 108 LEU B CD2 1 ATOM 4793 H H . LEU B 2 111 ? -2.966 -0.345 -0.950 1.00 27.01 ? 108 LEU B H 1 ATOM 4794 H HA . LEU B 2 111 ? -2.795 -0.190 1.719 1.00 24.10 ? 108 LEU B HA 1 ATOM 4795 H HB2 . LEU B 2 111 ? -2.693 1.815 0.516 1.00 30.21 ? 108 LEU B HB2 1 ATOM 4796 H HB3 . LEU B 2 111 ? -4.166 1.555 -0.022 1.00 30.21 ? 108 LEU B HB3 1 ATOM 4797 H HG . LEU B 2 111 ? -4.926 1.673 2.237 1.00 80.28 ? 108 LEU B HG 1 ATOM 4798 H HD11 . LEU B 2 111 ? -3.562 2.636 3.874 1.00 101.67 ? 108 LEU B HD11 1 ATOM 4799 H HD12 . LEU B 2 111 ? -2.946 1.255 3.387 1.00 101.67 ? 108 LEU B HD12 1 ATOM 4800 H HD13 . LEU B 2 111 ? -2.338 2.625 2.861 1.00 101.67 ? 108 LEU B HD13 1 ATOM 4801 H HD21 . LEU B 2 111 ? -4.911 3.980 2.366 1.00 99.00 ? 108 LEU B HD21 1 ATOM 4802 H HD22 . LEU B 2 111 ? -3.778 4.028 1.253 1.00 99.00 ? 108 LEU B HD22 1 ATOM 4803 H HD23 . LEU B 2 111 ? -5.229 3.495 0.887 1.00 99.00 ? 108 LEU B HD23 1 ATOM 4804 N N . VAL B 2 112 ? -4.855 -1.106 2.533 1.00 19.80 ? 109 VAL B N 1 ATOM 4805 C CA . VAL B 2 112 ? -6.099 -1.592 3.096 1.00 19.51 ? 109 VAL B CA 1 ATOM 4806 C C . VAL B 2 112 ? -6.588 -0.547 4.072 1.00 19.80 ? 109 VAL B C 1 ATOM 4807 O O . VAL B 2 112 ? -5.873 -0.195 5.025 1.00 18.92 ? 109 VAL B O 1 ATOM 4808 C CB . VAL B 2 112 ? -5.895 -2.929 3.811 1.00 21.28 ? 109 VAL B CB 1 ATOM 4809 C CG1 . VAL B 2 112 ? -7.150 -3.359 4.532 1.00 23.00 ? 109 VAL B CG1 1 ATOM 4810 C CG2 . VAL B 2 112 ? -5.418 -3.995 2.805 1.00 17.73 ? 109 VAL B CG2 1 ATOM 4811 H H . VAL B 2 112 ? -4.207 -1.113 3.098 1.00 23.44 ? 109 VAL B H 1 ATOM 4812 H HA . VAL B 2 112 ? -6.760 -1.705 2.395 1.00 21.84 ? 109 VAL B HA 1 ATOM 4813 H HB . VAL B 2 112 ? -5.197 -2.821 4.476 1.00 25.67 ? 109 VAL B HB 1 ATOM 4814 H HG11 . VAL B 2 112 ? -6.986 -4.208 4.973 1.00 29.52 ? 109 VAL B HG11 1 ATOM 4815 H HG12 . VAL B 2 112 ? -7.384 -2.685 5.189 1.00 29.52 ? 109 VAL B HG12 1 ATOM 4816 H HG13 . VAL B 2 112 ? -7.868 -3.455 3.887 1.00 29.52 ? 109 VAL B HG13 1 ATOM 4817 H HG21 . VAL B 2 112 ? -5.293 -4.836 3.272 1.00 18.48 ? 109 VAL B HG21 1 ATOM 4818 H HG22 . VAL B 2 112 ? -6.090 -4.098 2.113 1.00 18.48 ? 109 VAL B HG22 1 ATOM 4819 H HG23 . VAL B 2 112 ? -4.580 -3.706 2.412 1.00 18.48 ? 109 VAL B HG23 1 ATOM 4820 N N . THR B 2 113 ? -7.800 -0.057 3.867 1.00 19.98 ? 110 THR B N 1 ATOM 4821 C CA . THR B 2 113 ? -8.366 0.924 4.791 1.00 19.77 ? 110 THR B CA 1 ATOM 4822 C C . THR B 2 113 ? -9.595 0.305 5.446 1.00 19.13 ? 110 THR B C 1 ATOM 4823 O O . THR B 2 113 ? -10.595 0.029 4.770 1.00 20.22 ? 110 THR B O 1 ATOM 4824 C CB . THR B 2 113 ? -8.721 2.219 4.065 1.00 18.91 ? 110 THR B CB 1 ATOM 4825 O OG1 . THR B 2 113 ? -7.588 2.722 3.358 1.00 20.48 ? 110 THR B OG1 1 ATOM 4826 C CG2 . THR B 2 113 ? -9.155 3.277 5.031 1.00 18.27 ? 110 THR B CG2 1 ATOM 4827 H H . THR B 2 113 ? -8.313 -0.270 3.211 1.00 23.31 ? 110 THR B H 1 ATOM 4828 H HA . THR B 2 113 ? -7.718 1.128 5.484 1.00 23.34 ? 110 THR B HA 1 ATOM 4829 H HB . THR B 2 113 ? -9.446 2.055 3.442 1.00 21.54 ? 110 THR B HB 1 ATOM 4830 H HG1 . THR B 2 113 ? -7.790 3.434 2.961 1.00 24.90 ? 110 THR B HG1 1 ATOM 4831 H HG21 . THR B 2 113 ? -9.376 4.091 4.554 1.00 20.81 ? 110 THR B HG21 1 ATOM 4832 H HG22 . THR B 2 113 ? -9.936 2.977 5.522 1.00 20.81 ? 110 THR B HG22 1 ATOM 4833 H HG23 . THR B 2 113 ? -8.440 3.464 5.660 1.00 20.81 ? 110 THR B HG23 1 ATOM 4834 N N . VAL B 2 114 ? -9.520 0.065 6.751 1.00 20.36 ? 111 VAL B N 1 ATOM 4835 C CA . VAL B 2 114 ? -10.660 -0.468 7.488 1.00 19.73 ? 111 VAL B CA 1 ATOM 4836 C C . VAL B 2 114 ? -11.281 0.697 8.213 1.00 20.19 ? 111 VAL B C 1 ATOM 4837 O O . VAL B 2 114 ? -10.736 1.220 9.201 1.00 20.27 ? 111 VAL B O 1 ATOM 4838 C CB . VAL B 2 114 ? -10.289 -1.594 8.449 1.00 19.71 ? 111 VAL B CB 1 ATOM 4839 C CG1 . VAL B 2 114 ? -11.522 -2.272 8.906 1.00 19.89 ? 111 VAL B CG1 1 ATOM 4840 C CG2 . VAL B 2 114 ? -9.409 -2.602 7.730 1.00 22.98 ? 111 VAL B CG2 1 ATOM 4841 H H . VAL B 2 114 ? -8.821 0.202 7.233 1.00 23.70 ? 111 VAL B H 1 ATOM 4842 H HA . VAL B 2 114 ? -11.311 -0.814 6.858 1.00 22.65 ? 111 VAL B HA 1 ATOM 4843 H HB . VAL B 2 114 ? -9.813 -1.240 9.217 1.00 23.20 ? 111 VAL B HB 1 ATOM 4844 H HG11 . VAL B 2 114 ? -11.281 -2.986 9.517 1.00 23.95 ? 111 VAL B HG11 1 ATOM 4845 H HG12 . VAL B 2 114 ? -12.088 -1.627 9.357 1.00 23.95 ? 111 VAL B HG12 1 ATOM 4846 H HG13 . VAL B 2 114 ? -11.985 -2.637 8.136 1.00 23.95 ? 111 VAL B HG13 1 ATOM 4847 H HG21 . VAL B 2 114 ? -9.177 -3.314 8.346 1.00 30.09 ? 111 VAL B HG21 1 ATOM 4848 H HG22 . VAL B 2 114 ? -9.897 -2.963 6.974 1.00 30.09 ? 111 VAL B HG22 1 ATOM 4849 H HG23 . VAL B 2 114 ? -8.605 -2.155 7.422 1.00 30.09 ? 111 VAL B HG23 1 ATOM 4850 N N . SER B 2 115 ? -12.430 1.104 7.711 1.00 22.71 ? 112 SER B N 1 ATOM 4851 C CA . SER B 2 115 ? -13.083 2.276 8.256 1.00 24.82 ? 112 SER B CA 1 ATOM 4852 C C . SER B 2 115 ? -14.570 2.201 7.995 1.00 25.12 ? 112 SER B C 1 ATOM 4853 O O . SER B 2 115 ? -15.015 1.672 6.968 1.00 23.69 ? 112 SER B O 1 ATOM 4854 C CB . SER B 2 115 ? -12.524 3.558 7.623 1.00 24.35 ? 112 SER B CB 1 ATOM 4855 O OG . SER B 2 115 ? -13.028 4.710 8.280 1.00 25.15 ? 112 SER B OG 1 ATOM 4856 H H . SER B 2 115 ? -12.849 0.724 7.063 1.00 25.60 ? 112 SER B H 1 ATOM 4857 H HA . SER B 2 115 ? -12.938 2.315 9.215 1.00 30.53 ? 112 SER B HA 1 ATOM 4858 H HB2 . SER B 2 115 ? -11.557 3.551 7.698 1.00 29.37 ? 112 SER B HB2 1 ATOM 4859 H HB3 . SER B 2 115 ? -12.784 3.588 6.690 1.00 29.37 ? 112 SER B HB3 1 ATOM 4860 H HG . SER B 2 115 ? -13.866 4.729 8.224 1.00 31.49 ? 112 SER B HG 1 ATOM 4861 N N . SER B 2 116 ? -15.326 2.767 8.931 1.00 23.56 ? 113 SER B N 1 ATOM 4862 C CA . SER B 2 116 ? -16.715 3.082 8.678 1.00 23.88 ? 113 SER B CA 1 ATOM 4863 C C . SER B 2 116 ? -16.784 4.235 7.687 1.00 24.75 ? 113 SER B C 1 ATOM 4864 O O . SER B 2 116 ? -15.811 4.948 7.446 1.00 27.44 ? 113 SER B O 1 ATOM 4865 C CB . SER B 2 116 ? -17.438 3.434 9.977 1.00 25.71 ? 113 SER B CB 1 ATOM 4866 O OG . SER B 2 116 ? -17.506 2.283 10.784 1.00 29.45 ? 113 SER B OG 1 ATOM 4867 H H . SER B 2 116 ? -15.053 2.975 9.720 1.00 25.29 ? 113 SER B H 1 ATOM 4868 H HA . SER B 2 116 ? -17.154 2.313 8.282 1.00 26.14 ? 113 SER B HA 1 ATOM 4869 H HB2 . SER B 2 116 ? -16.943 4.125 10.444 1.00 30.76 ? 113 SER B HB2 1 ATOM 4870 H HB3 . SER B 2 116 ? -18.336 3.739 9.775 1.00 30.76 ? 113 SER B HB3 1 ATOM 4871 H HG . SER B 2 116 ? -17.927 1.676 10.383 1.00 39.04 ? 113 SER B HG 1 ATOM 4872 N N . GLY B 2 117 ? -17.950 4.434 7.126 1.00 28.66 ? 114 GLY B N 1 ATOM 4873 C CA . GLY B 2 117 ? -18.054 5.389 6.045 1.00 30.76 ? 114 GLY B CA 1 ATOM 4874 C C . GLY B 2 117 ? -18.109 4.706 4.692 1.00 27.64 ? 114 GLY B C 1 ATOM 4875 O O . GLY B 2 117 ? -18.310 3.500 4.560 1.00 31.36 ? 114 GLY B O 1 ATOM 4876 H H . GLY B 2 117 ? -18.684 4.041 7.342 1.00 33.83 ? 114 GLY B H 1 ATOM 4877 H HA2 . GLY B 2 117 ? -18.858 5.920 6.156 1.00 37.91 ? 114 GLY B HA2 1 ATOM 4878 H HA3 . GLY B 2 117 ? -17.286 5.982 6.061 1.00 37.91 ? 114 GLY B HA3 1 ATOM 4879 N N . GLN B 2 118 ? -18.017 5.528 3.670 1.00 26.73 ? 115 GLN B N 1 ATOM 4880 C CA . GLN B 2 118 ? -18.137 5.076 2.294 1.00 26.80 ? 115 GLN B CA 1 ATOM 4881 C C . GLN B 2 118 ? -17.166 5.890 1.470 1.00 23.35 ? 115 GLN B C 1 ATOM 4882 O O . GLN B 2 118 ? -16.692 6.940 1.921 1.00 25.16 ? 115 GLN B O 1 ATOM 4883 C CB . GLN B 2 118 ? -19.550 5.282 1.732 1.00 26.03 ? 115 GLN B CB 1 ATOM 4884 C CG . GLN B 2 118 ? -19.893 6.768 1.530 1.00 25.09 ? 115 GLN B CG 1 ATOM 4885 C CD . GLN B 2 118 ? -21.407 7.020 1.331 1.00 26.51 ? 115 GLN B CD 1 ATOM 4886 O OE1 . GLN B 2 118 ? -22.238 6.404 1.993 1.00 26.33 ? 115 GLN B OE1 1 ATOM 4887 N NE2 . GLN B 2 118 ? -21.751 7.940 0.420 1.00 29.41 ? 115 GLN B NE2 1 ATOM 4888 H H . GLN B 2 118 ? -17.883 6.374 3.744 1.00 33.04 ? 115 GLN B H 1 ATOM 4889 H HA . GLN B 2 118 ? -17.901 4.137 2.229 1.00 32.76 ? 115 GLN B HA 1 ATOM 4890 H HB2 . GLN B 2 118 ? -19.617 4.838 0.872 1.00 31.29 ? 115 GLN B HB2 1 ATOM 4891 H HB3 . GLN B 2 118 ? -20.195 4.906 2.351 1.00 31.29 ? 115 GLN B HB3 1 ATOM 4892 H HG2 . GLN B 2 118 ? -19.606 7.266 2.311 1.00 29.10 ? 115 GLN B HG2 1 ATOM 4893 H HG3 . GLN B 2 118 ? -19.430 7.093 0.742 1.00 29.10 ? 115 GLN B HG3 1 ATOM 4894 H HE21 . GLN B 2 118 ? -21.142 8.357 -0.021 1.00 38.25 ? 115 GLN B HE21 1 ATOM 4895 H HE22 . GLN B 2 118 ? -22.581 8.113 0.276 1.00 38.25 ? 115 GLN B HE22 1 ATOM 4896 N N . PRO B 2 119 ? -16.883 5.461 0.247 1.00 23.72 ? 116 PRO B N 1 ATOM 4897 C CA . PRO B 2 119 ? -15.958 6.233 -0.571 1.00 24.06 ? 116 PRO B CA 1 ATOM 4898 C C . PRO B 2 119 ? -16.505 7.616 -0.834 1.00 25.24 ? 116 PRO B C 1 ATOM 4899 O O . PRO B 2 119 ? -17.708 7.812 -1.041 1.00 22.81 ? 116 PRO B O 1 ATOM 4900 C CB . PRO B 2 119 ? -15.832 5.410 -1.858 1.00 21.86 ? 116 PRO B CB 1 ATOM 4901 C CG . PRO B 2 119 ? -16.213 4.004 -1.467 1.00 25.68 ? 116 PRO B CG 1 ATOM 4902 C CD . PRO B 2 119 ? -17.185 4.136 -0.322 1.00 25.05 ? 116 PRO B CD 1 ATOM 4903 H HA . PRO B 2 119 ? -15.092 6.299 -0.139 1.00 28.81 ? 116 PRO B HA 1 ATOM 4904 H HB2 . PRO B 2 119 ? -16.442 5.757 -2.528 1.00 23.49 ? 116 PRO B HB2 1 ATOM 4905 H HB3 . PRO B 2 119 ? -14.917 5.441 -2.177 1.00 23.49 ? 116 PRO B HB3 1 ATOM 4906 H HG2 . PRO B 2 119 ? -16.633 3.560 -2.220 1.00 32.20 ? 116 PRO B HG2 1 ATOM 4907 H HG3 . PRO B 2 119 ? -15.421 3.520 -1.186 1.00 32.20 ? 116 PRO B HG3 1 ATOM 4908 H HD2 . PRO B 2 119 ? -18.098 4.110 -0.650 1.00 31.55 ? 116 PRO B HD2 1 ATOM 4909 H HD3 . PRO B 2 119 ? -17.026 3.442 0.337 1.00 31.55 ? 116 PRO B HD3 1 ATOM 4910 N N . LYS B 2 120 ? -15.601 8.579 -0.851 1.00 25.37 ? 117 LYS B N 1 ATOM 4911 C CA . LYS B 2 120 ? -15.954 9.946 -1.190 1.00 23.85 ? 117 LYS B CA 1 ATOM 4912 C C . LYS B 2 120 ? -14.918 10.481 -2.163 1.00 23.26 ? 117 LYS B C 1 ATOM 4913 O O . LYS B 2 120 ? -13.711 10.311 -1.951 1.00 22.60 ? 117 LYS B O 1 ATOM 4914 C CB . LYS B 2 120 ? -16.030 10.839 0.051 1.00 26.20 ? 117 LYS B CB 1 ATOM 4915 C CG . LYS B 2 120 ? -16.545 12.275 -0.252 1.00 33.99 ? 117 LYS B CG 1 ATOM 4916 C CD . LYS B 2 120 ? -16.752 13.086 1.032 1.00 46.76 ? 117 LYS B CD 1 ATOM 4917 C CE . LYS B 2 120 ? -17.138 14.533 0.755 1.00 45.64 ? 117 LYS B CE 1 ATOM 4918 N NZ . LYS B 2 120 ? -16.145 15.243 -0.091 1.00 37.99 ? 117 LYS B NZ 1 ATOM 4919 H H . LYS B 2 120 ? -14.768 8.466 -0.668 1.00 30.59 ? 117 LYS B H 1 ATOM 4920 H HA . LYS B 2 120 ? -16.819 9.956 -1.627 1.00 27.13 ? 117 LYS B HA 1 ATOM 4921 H HB2 . LYS B 2 120 ? -16.635 10.435 0.692 1.00 32.57 ? 117 LYS B HB2 1 ATOM 4922 H HB3 . LYS B 2 120 ? -15.143 10.916 0.437 1.00 32.57 ? 117 LYS B HB3 1 ATOM 4923 H HG2 . LYS B 2 120 ? -15.894 12.738 -0.802 1.00 48.92 ? 117 LYS B HG2 1 ATOM 4924 H HG3 . LYS B 2 120 ? -17.395 12.218 -0.716 1.00 48.92 ? 117 LYS B HG3 1 ATOM 4925 H HD2 . LYS B 2 120 ? -17.464 12.680 1.552 1.00 76.63 ? 117 LYS B HD2 1 ATOM 4926 H HD3 . LYS B 2 120 ? -15.927 13.088 1.542 1.00 76.63 ? 117 LYS B HD3 1 ATOM 4927 H HE2 . LYS B 2 120 ? -17.991 14.550 0.294 1.00 73.92 ? 117 LYS B HE2 1 ATOM 4928 H HE3 . LYS B 2 120 ? -17.208 15.008 1.598 1.00 73.92 ? 117 LYS B HE3 1 ATOM 4929 H HZ1 . LYS B 2 120 ? -16.407 16.082 -0.228 1.00 56.90 ? 117 LYS B HZ1 1 ATOM 4930 H HZ2 . LYS B 2 120 ? -15.352 15.250 0.313 1.00 56.90 ? 117 LYS B HZ2 1 ATOM 4931 H HZ3 . LYS B 2 120 ? -16.066 14.832 -0.876 1.00 56.90 ? 117 LYS B HZ3 1 ATOM 4932 N N . ALA B 2 121 ? -15.393 11.105 -3.220 1.00 23.94 ? 118 ALA B N 1 ATOM 4933 C CA . ALA B 2 121 ? -14.519 11.702 -4.208 1.00 25.43 ? 118 ALA B CA 1 ATOM 4934 C C . ALA B 2 121 ? -13.968 13.028 -3.695 1.00 23.62 ? 118 ALA B C 1 ATOM 4935 O O . ALA B 2 121 ? -14.654 13.735 -2.952 1.00 26.37 ? 118 ALA B O 1 ATOM 4936 C CB . ALA B 2 121 ? -15.280 11.946 -5.500 1.00 28.13 ? 118 ALA B CB 1 ATOM 4937 H H . ALA B 2 121 ? -16.231 11.198 -3.392 1.00 27.37 ? 118 ALA B H 1 ATOM 4938 H HA . ALA B 2 121 ? -13.776 11.106 -4.392 1.00 29.85 ? 118 ALA B HA 1 ATOM 4939 H HB1 . ALA B 2 121 ? -14.680 12.345 -6.149 1.00 35.25 ? 118 ALA B HB1 1 ATOM 4940 H HB2 . ALA B 2 121 ? -15.613 11.099 -5.835 1.00 35.25 ? 118 ALA B HB2 1 ATOM 4941 H HB3 . ALA B 2 121 ? -16.021 12.546 -5.321 1.00 35.25 ? 118 ALA B HB3 1 ATOM 4942 N N . PRO B 2 122 ? -12.759 13.395 -4.104 1.00 23.45 ? 119 PRO B N 1 ATOM 4943 C CA . PRO B 2 122 ? -12.198 14.691 -3.715 1.00 29.06 ? 119 PRO B CA 1 ATOM 4944 C C . PRO B 2 122 ? -12.834 15.840 -4.458 1.00 27.16 ? 119 PRO B C 1 ATOM 4945 O O . PRO B 2 122 ? -13.257 15.709 -5.606 1.00 24.20 ? 119 PRO B O 1 ATOM 4946 C CB . PRO B 2 122 ? -10.722 14.580 -4.112 1.00 29.35 ? 119 PRO B CB 1 ATOM 4947 C CG . PRO B 2 122 ? -10.712 13.612 -5.237 1.00 27.95 ? 119 PRO B CG 1 ATOM 4948 C CD . PRO B 2 122 ? -11.844 12.642 -4.981 1.00 23.74 ? 119 PRO B CD 1 ATOM 4949 H HA . PRO B 2 122 ? -12.274 14.829 -2.758 1.00 37.99 ? 119 PRO B HA 1 ATOM 4950 H HB2 . PRO B 2 122 ? -10.393 15.446 -4.400 1.00 38.03 ? 119 PRO B HB2 1 ATOM 4951 H HB3 . PRO B 2 122 ? -10.205 14.244 -3.364 1.00 38.03 ? 119 PRO B HB3 1 ATOM 4952 H HG2 . PRO B 2 122 ? -10.854 14.086 -6.072 1.00 34.78 ? 119 PRO B HG2 1 ATOM 4953 H HG3 . PRO B 2 122 ? -9.862 13.144 -5.253 1.00 34.78 ? 119 PRO B HG3 1 ATOM 4954 H HD2 . PRO B 2 122 ? -12.287 12.413 -5.813 1.00 26.49 ? 119 PRO B HD2 1 ATOM 4955 H HD3 . PRO B 2 122 ? -11.514 11.852 -4.525 1.00 26.49 ? 119 PRO B HD3 1 ATOM 4956 N N . SER B 2 123 ? -12.894 16.972 -3.775 1.00 28.15 ? 120 SER B N 1 ATOM 4957 C CA . SER B 2 123 ? -13.048 18.265 -4.416 1.00 32.55 ? 120 SER B CA 1 ATOM 4958 C C . SER B 2 123 ? -11.657 18.785 -4.712 1.00 30.39 ? 120 SER B C 1 ATOM 4959 O O . SER B 2 123 ? -10.748 18.597 -3.908 1.00 29.63 ? 120 SER B O 1 ATOM 4960 C CB . SER B 2 123 ? -13.796 19.244 -3.504 1.00 32.35 ? 120 SER B CB 1 ATOM 4961 O OG . SER B 2 123 ? -15.102 18.781 -3.235 1.00 34.08 ? 120 SER B OG 1 ATOM 4962 H H . SER B 2 123 ? -12.847 17.017 -2.917 1.00 32.49 ? 120 SER B H 1 ATOM 4963 H HA . SER B 2 123 ? -13.536 18.169 -5.249 1.00 41.33 ? 120 SER B HA 1 ATOM 4964 H HB2 . SER B 2 123 ? -13.312 19.330 -2.668 1.00 41.28 ? 120 SER B HB2 1 ATOM 4965 H HB3 . SER B 2 123 ? -13.851 20.107 -3.945 1.00 41.28 ? 120 SER B HB3 1 ATOM 4966 H HG . SER B 2 123 ? -15.068 18.034 -2.853 1.00 45.60 ? 120 SER B HG 1 ATOM 4967 N N . VAL B 2 124 ? -11.485 19.439 -5.854 1.00 23.84 ? 121 VAL B N 1 ATOM 4968 C CA . VAL B 2 124 ? -10.209 20.031 -6.208 1.00 24.58 ? 121 VAL B CA 1 ATOM 4969 C C . VAL B 2 124 ? -10.381 21.538 -6.286 1.00 27.90 ? 121 VAL B C 1 ATOM 4970 O O . VAL B 2 124 ? -11.247 22.043 -7.014 1.00 24.57 ? 121 VAL B O 1 ATOM 4971 C CB . VAL B 2 124 ? -9.670 19.461 -7.531 1.00 23.02 ? 121 VAL B CB 1 ATOM 4972 C CG1 . VAL B 2 124 ? -8.283 20.013 -7.816 1.00 23.66 ? 121 VAL B CG1 1 ATOM 4973 C CG2 . VAL B 2 124 ? -9.661 17.963 -7.451 1.00 23.68 ? 121 VAL B CG2 1 ATOM 4974 H H . VAL B 2 124 ? -12.100 19.553 -6.445 1.00 29.14 ? 121 VAL B H 1 ATOM 4975 H HA . VAL B 2 124 ? -9.564 19.836 -5.511 1.00 30.03 ? 121 VAL B HA 1 ATOM 4976 H HB . VAL B 2 124 ? -10.257 19.723 -8.256 1.00 24.69 ? 121 VAL B HB 1 ATOM 4977 H HG11 . VAL B 2 124 ? -7.962 19.641 -8.653 1.00 27.02 ? 121 VAL B HG11 1 ATOM 4978 H HG12 . VAL B 2 124 ? -8.336 20.979 -7.881 1.00 27.02 ? 121 VAL B HG12 1 ATOM 4979 H HG13 . VAL B 2 124 ? -7.689 19.761 -7.092 1.00 27.02 ? 121 VAL B HG13 1 ATOM 4980 H HG21 . VAL B 2 124 ? -9.321 17.604 -8.285 1.00 27.99 ? 121 VAL B HG21 1 ATOM 4981 H HG22 . VAL B 2 124 ? -9.090 17.689 -6.716 1.00 27.99 ? 121 VAL B HG22 1 ATOM 4982 H HG23 . VAL B 2 124 ? -10.567 17.650 -7.301 1.00 27.99 ? 121 VAL B HG23 1 ATOM 4983 N N . PHE B 2 125 ? -9.546 22.252 -5.544 1.00 23.85 ? 122 PHE B N 1 ATOM 4984 C CA . PHE B 2 125 ? -9.576 23.706 -5.537 1.00 24.55 ? 122 PHE B CA 1 ATOM 4985 C C . PHE B 2 125 ? -8.205 24.266 -5.871 1.00 24.45 ? 122 PHE B C 1 ATOM 4986 O O . PHE B 2 125 ? -7.183 23.753 -5.400 1.00 27.31 ? 122 PHE B O 1 ATOM 4987 C CB . PHE B 2 125 ? -9.996 24.249 -4.186 1.00 24.86 ? 122 PHE B CB 1 ATOM 4988 C CG . PHE B 2 125 ? -11.336 23.814 -3.774 1.00 25.05 ? 122 PHE B CG 1 ATOM 4989 C CD1 . PHE B 2 125 ? -12.470 24.365 -4.355 1.00 26.87 ? 122 PHE B CD1 1 ATOM 4990 C CD2 . PHE B 2 125 ? -11.475 22.846 -2.808 1.00 25.05 ? 122 PHE B CD2 1 ATOM 4991 C CE1 . PHE B 2 125 ? -13.734 23.944 -3.965 1.00 29.18 ? 122 PHE B CE1 1 ATOM 4992 C CE2 . PHE B 2 125 ? -12.727 22.428 -2.407 1.00 24.84 ? 122 PHE B CE2 1 ATOM 4993 C CZ . PHE B 2 125 ? -13.853 22.961 -3.003 1.00 25.98 ? 122 PHE B CZ 1 ATOM 4994 H H . PHE B 2 125 ? -8.945 21.913 -5.029 1.00 24.78 ? 122 PHE B H 1 ATOM 4995 H HA . PHE B 2 125 ? -10.207 24.020 -6.204 1.00 26.56 ? 122 PHE B HA 1 ATOM 4996 H HB2 . PHE B 2 125 ? -9.364 23.944 -3.516 1.00 29.22 ? 122 PHE B HB2 1 ATOM 4997 H HB3 . PHE B 2 125 ? -9.995 25.218 -4.223 1.00 29.22 ? 122 PHE B HB3 1 ATOM 4998 H HD1 . PHE B 2 125 ? -12.381 25.016 -5.013 1.00 34.31 ? 122 PHE B HD1 1 ATOM 4999 H HD2 . PHE B 2 125 ? -10.719 22.475 -2.415 1.00 30.87 ? 122 PHE B HD2 1 ATOM 5000 H HE1 . PHE B 2 125 ? -14.493 24.311 -4.359 1.00 39.85 ? 122 PHE B HE1 1 ATOM 5001 H HE2 . PHE B 2 125 ? -12.812 21.768 -1.758 1.00 30.71 ? 122 PHE B HE2 1 ATOM 5002 H HZ . PHE B 2 125 ? -14.697 22.682 -2.728 1.00 33.57 ? 122 PHE B HZ 1 ATOM 5003 N N . PRO B 2 126 ? -8.155 25.328 -6.646 1.00 28.14 ? 123 PRO B N 1 ATOM 5004 C CA . PRO B 2 126 ? -6.868 25.963 -6.923 1.00 25.50 ? 123 PRO B CA 1 ATOM 5005 C C . PRO B 2 126 ? -6.351 26.714 -5.710 1.00 26.36 ? 123 PRO B C 1 ATOM 5006 O O . PRO B 2 126 ? -7.119 27.176 -4.866 1.00 25.53 ? 123 PRO B O 1 ATOM 5007 C CB . PRO B 2 126 ? -7.201 26.934 -8.053 1.00 29.58 ? 123 PRO B CB 1 ATOM 5008 C CG . PRO B 2 126 ? -8.601 27.383 -7.698 1.00 31.82 ? 123 PRO B CG 1 ATOM 5009 C CD . PRO B 2 126 ? -9.279 26.133 -7.156 1.00 31.12 ? 123 PRO B CD 1 ATOM 5010 H HA . PRO B 2 126 ? -6.212 25.313 -7.221 1.00 27.84 ? 123 PRO B HA 1 ATOM 5011 H HB2 . PRO B 2 126 ? -6.581 27.680 -8.046 1.00 36.46 ? 123 PRO B HB2 1 ATOM 5012 H HB3 . PRO B 2 126 ? -7.186 26.472 -8.906 1.00 36.46 ? 123 PRO B HB3 1 ATOM 5013 H HG2 . PRO B 2 126 ? -8.562 28.075 -7.019 1.00 41.68 ? 123 PRO B HG2 1 ATOM 5014 H HG3 . PRO B 2 126 ? -9.055 27.704 -8.493 1.00 41.68 ? 123 PRO B HG3 1 ATOM 5015 H HD2 . PRO B 2 126 ? -9.885 26.363 -6.435 1.00 40.50 ? 123 PRO B HD2 1 ATOM 5016 H HD3 . PRO B 2 126 ? -9.737 25.661 -7.869 1.00 40.50 ? 123 PRO B HD3 1 ATOM 5017 N N . LEU B 2 127 ? -5.024 26.839 -5.653 1.00 25.77 ? 124 LEU B N 1 ATOM 5018 C CA . LEU B 2 127 ? -4.321 27.600 -4.633 1.00 26.24 ? 124 LEU B CA 1 ATOM 5019 C C . LEU B 2 127 ? -3.536 28.681 -5.333 1.00 27.68 ? 124 LEU B C 1 ATOM 5020 O O . LEU B 2 127 ? -2.679 28.373 -6.175 1.00 25.42 ? 124 LEU B O 1 ATOM 5021 C CB . LEU B 2 127 ? -3.360 26.723 -3.823 1.00 24.38 ? 124 LEU B CB 1 ATOM 5022 C CG . LEU B 2 127 ? -4.024 25.547 -3.108 1.00 23.83 ? 124 LEU B CG 1 ATOM 5023 C CD1 . LEU B 2 127 ? -2.957 24.636 -2.538 1.00 25.15 ? 124 LEU B CD1 1 ATOM 5024 C CD2 . LEU B 2 127 ? -4.955 26.079 -2.029 1.00 27.18 ? 124 LEU B CD2 1 ATOM 5025 H H . LEU B 2 127 ? -4.493 26.475 -6.223 1.00 31.08 ? 124 LEU B H 1 ATOM 5026 H HA . LEU B 2 127 ? -4.958 28.013 -4.029 1.00 32.10 ? 124 LEU B HA 1 ATOM 5027 H HB2 . LEU B 2 127 ? -2.689 26.361 -4.423 1.00 27.44 ? 124 LEU B HB2 1 ATOM 5028 H HB3 . LEU B 2 127 ? -2.931 27.273 -3.148 1.00 27.44 ? 124 LEU B HB3 1 ATOM 5029 H HG . LEU B 2 127 ? -4.551 25.040 -3.745 1.00 25.11 ? 124 LEU B HG 1 ATOM 5030 H HD11 . LEU B 2 127 ? -3.387 23.893 -2.086 1.00 29.96 ? 124 LEU B HD11 1 ATOM 5031 H HD12 . LEU B 2 127 ? -2.403 24.307 -3.263 1.00 29.96 ? 124 LEU B HD12 1 ATOM 5032 H HD13 . LEU B 2 127 ? -2.417 25.139 -1.909 1.00 29.96 ? 124 LEU B HD13 1 ATOM 5033 H HD21 . LEU B 2 127 ? -5.375 25.330 -1.578 1.00 35.00 ? 124 LEU B HD21 1 ATOM 5034 H HD22 . LEU B 2 127 ? -4.438 26.600 -1.395 1.00 35.00 ? 124 LEU B HD22 1 ATOM 5035 H HD23 . LEU B 2 127 ? -5.632 26.637 -2.444 1.00 35.00 ? 124 LEU B HD23 1 ATOM 5036 N N . ALA B 2 128 ? -3.825 29.932 -4.985 1.00 27.51 ? 125 ALA B N 1 ATOM 5037 C CA . ALA B 2 128 ? -3.116 31.075 -5.551 1.00 35.16 ? 125 ALA B CA 1 ATOM 5038 C C . ALA B 2 128 ? -3.108 32.212 -4.549 1.00 32.65 ? 125 ALA B C 1 ATOM 5039 O O . ALA B 2 128 ? -4.002 32.295 -3.696 1.00 29.34 ? 125 ALA B O 1 ATOM 5040 C CB . ALA B 2 128 ? -3.750 31.559 -6.863 1.00 30.77 ? 125 ALA B CB 1 ATOM 5041 H H . ALA B 2 128 ? -4.434 30.147 -4.417 1.00 30.45 ? 125 ALA B H 1 ATOM 5042 H HA . ALA B 2 128 ? -2.197 30.823 -5.732 1.00 46.62 ? 125 ALA B HA 1 ATOM 5043 H HB1 . ALA B 2 128 ? -3.245 32.317 -7.197 1.00 37.25 ? 125 ALA B HB1 1 ATOM 5044 H HB2 . ALA B 2 128 ? -3.729 30.836 -7.509 1.00 37.25 ? 125 ALA B HB2 1 ATOM 5045 H HB3 . ALA B 2 128 ? -4.668 31.823 -6.691 1.00 37.25 ? 125 ALA B HB3 1 ATOM 5046 N N . PRO B 2 129 ? -2.130 33.108 -4.626 1.00 40.43 ? 126 PRO B N 1 ATOM 5047 C CA . PRO B 2 129 ? -2.080 34.220 -3.672 1.00 42.67 ? 126 PRO B CA 1 ATOM 5048 C C . PRO B 2 129 ? -3.152 35.256 -3.965 1.00 44.32 ? 126 PRO B C 1 ATOM 5049 O O . PRO B 2 129 ? -3.726 35.317 -5.053 1.00 40.84 ? 126 PRO B O 1 ATOM 5050 C CB . PRO B 2 129 ? -0.679 34.811 -3.863 1.00 53.56 ? 126 PRO B CB 1 ATOM 5051 C CG . PRO B 2 129 ? -0.085 34.130 -5.083 1.00 49.85 ? 126 PRO B CG 1 ATOM 5052 C CD . PRO B 2 129 ? -1.146 33.272 -5.708 1.00 44.76 ? 126 PRO B CD 1 ATOM 5053 H HA . PRO B 2 129 ? -2.177 33.896 -2.763 1.00 50.75 ? 126 PRO B HA 1 ATOM 5054 H HB2 . PRO B 2 129 ? -0.750 35.767 -4.010 1.00 73.85 ? 126 PRO B HB2 1 ATOM 5055 H HB3 . PRO B 2 129 ? -0.141 34.627 -3.077 1.00 73.85 ? 126 PRO B HB3 1 ATOM 5056 H HG2 . PRO B 2 129 ? 0.209 34.807 -5.713 1.00 65.47 ? 126 PRO B HG2 1 ATOM 5057 H HG3 . PRO B 2 129 ? 0.667 33.583 -4.807 1.00 65.47 ? 126 PRO B HG3 1 ATOM 5058 H HD2 . PRO B 2 129 ? -1.548 33.727 -6.464 1.00 54.50 ? 126 PRO B HD2 1 ATOM 5059 H HD3 . PRO B 2 129 ? -0.779 32.412 -5.964 1.00 54.50 ? 126 PRO B HD3 1 ATOM 5060 N N A CYS B 2 130 ? -3.403 36.080 -2.954 0.44 45.42 ? 127 CYS B N 1 ATOM 5061 N N B CYS B 2 130 ? -3.415 36.094 -2.968 0.56 44.61 ? 127 CYS B N 1 ATOM 5062 C CA A CYS B 2 130 ? -4.250 37.248 -3.090 0.44 44.72 ? 127 CYS B CA 1 ATOM 5063 C CA B CYS B 2 130 ? -4.530 37.042 -3.024 0.56 46.10 ? 127 CYS B CA 1 ATOM 5064 C C A CYS B 2 130 ? -3.621 38.161 -4.121 0.44 41.29 ? 127 CYS B C 1 ATOM 5065 C C B CYS B 2 130 ? -4.493 37.948 -4.260 0.56 41.81 ? 127 CYS B C 1 ATOM 5066 O O A CYS B 2 130 ? -2.399 38.264 -4.158 0.44 36.79 ? 127 CYS B O 1 ATOM 5067 O O B CYS B 2 130 ? -3.532 38.675 -4.478 0.56 40.08 ? 127 CYS B O 1 ATOM 5068 C CB A CYS B 2 130 ? -4.387 37.968 -1.753 0.44 47.69 ? 127 CYS B CB 1 ATOM 5069 C CB B CYS B 2 130 ? -4.542 37.899 -1.760 0.56 47.22 ? 127 CYS B CB 1 ATOM 5070 S SG A CYS B 2 130 ? -5.250 37.023 -0.492 0.44 44.95 ? 127 CYS B SG 1 ATOM 5071 S SG B CYS B 2 130 ? -5.995 38.958 -1.586 0.56 46.81 ? 127 CYS B SG 1 ATOM 5072 H H A CYS B 2 130 ? -3.085 35.976 -2.162 0.44 56.42 ? 127 CYS B H 1 ATOM 5073 H H B CYS B 2 130 ? -2.960 36.136 -2.239 0.56 54.68 ? 127 CYS B H 1 ATOM 5074 H HA A CYS B 2 130 ? -5.131 36.985 -3.398 0.44 55.24 ? 127 CYS B HA 1 ATOM 5075 H HA B CYS B 2 130 ? -5.361 36.542 -3.050 0.56 58.21 ? 127 CYS B HA 1 ATOM 5076 H HB2 A CYS B 2 130 ? -3.500 38.169 -1.416 0.44 62.11 ? 127 CYS B HB2 1 ATOM 5077 H HB2 B CYS B 2 130 ? -4.511 37.312 -0.988 0.56 61.11 ? 127 CYS B HB2 1 ATOM 5078 H HB3 A CYS B 2 130 ? -4.879 38.792 -1.893 0.44 62.11 ? 127 CYS B HB3 1 ATOM 5079 H HB3 B CYS B 2 130 ? -3.759 38.471 -1.767 0.56 61.11 ? 127 CYS B HB3 1 ATOM 5080 N N . SER B 2 136 ? 4.503 39.764 -10.221 1.00 87.99 ? 133 SER B N 1 ATOM 5081 C CA . SER B 2 136 ? 5.587 39.081 -9.526 1.00 79.97 ? 133 SER B CA 1 ATOM 5082 C C . SER B 2 136 ? 6.265 38.098 -10.466 1.00 78.42 ? 133 SER B C 1 ATOM 5083 O O . SER B 2 136 ? 5.641 37.160 -10.955 1.00 78.17 ? 133 SER B O 1 ATOM 5084 C CB . SER B 2 136 ? 5.069 38.357 -8.281 1.00 70.79 ? 133 SER B CB 1 ATOM 5085 O OG . SER B 2 136 ? 6.141 37.970 -7.427 1.00 59.72 ? 133 SER B OG 1 ATOM 5086 H H . SER B 2 136 ? 4.763 40.409 -10.727 1.00 133.31 ? 133 SER B H 1 ATOM 5087 H HA . SER B 2 136 ? 6.246 39.734 -9.244 1.00 116.26 ? 133 SER B HA 1 ATOM 5088 H HB2 . SER B 2 136 ? 4.478 38.952 -7.794 1.00 96.31 ? 133 SER B HB2 1 ATOM 5089 H HB3 . SER B 2 136 ? 4.584 37.563 -8.557 1.00 96.31 ? 133 SER B HB3 1 ATOM 5090 H HG . SER B 2 136 ? 5.840 37.574 -6.750 1.00 72.92 ? 133 SER B HG 1 ATOM 5091 N N . SER B 2 137 ? 7.557 38.324 -10.711 1.00 67.70 ? 134 SER B N 1 ATOM 5092 C CA . SER B 2 137 ? 8.304 37.483 -11.637 1.00 64.98 ? 134 SER B CA 1 ATOM 5093 C C . SER B 2 137 ? 8.278 36.016 -11.244 1.00 66.35 ? 134 SER B C 1 ATOM 5094 O O . SER B 2 137 ? 8.567 35.170 -12.095 1.00 48.02 ? 134 SER B O 1 ATOM 5095 C CB . SER B 2 137 ? 9.764 37.926 -11.731 1.00 55.98 ? 134 SER B CB 1 ATOM 5096 O OG . SER B 2 137 ? 9.882 39.233 -12.245 1.00 48.41 ? 134 SER B OG 1 ATOM 5097 H H . SER B 2 137 ? 8.018 38.957 -10.355 1.00 95.97 ? 134 SER B H 1 ATOM 5098 H HA . SER B 2 137 ? 7.911 37.562 -12.520 1.00 90.05 ? 134 SER B HA 1 ATOM 5099 H HB2 . SER B 2 137 ? 10.156 37.902 -10.844 1.00 71.43 ? 134 SER B HB2 1 ATOM 5100 H HB3 . SER B 2 137 ? 10.239 37.315 -12.317 1.00 71.43 ? 134 SER B HB3 1 ATOM 5101 H HG . SER B 2 137 ? 9.478 39.775 -11.747 1.00 55.75 ? 134 SER B HG 1 ATOM 5102 N N . THR B 2 138 ? 7.974 35.697 -9.983 1.00 79.96 ? 135 THR B N 1 ATOM 5103 C CA . THR B 2 138 ? 7.884 34.313 -9.537 1.00 74.08 ? 135 THR B CA 1 ATOM 5104 C C . THR B 2 138 ? 6.679 34.126 -8.627 1.00 53.62 ? 135 THR B C 1 ATOM 5105 O O . THR B 2 138 ? 6.340 34.999 -7.822 1.00 46.06 ? 135 THR B O 1 ATOM 5106 C CB . THR B 2 138 ? 9.148 33.865 -8.803 1.00 71.21 ? 135 THR B CB 1 ATOM 5107 O OG1 . THR B 2 138 ? 10.260 33.948 -9.699 1.00 67.76 ? 135 THR B OG1 1 ATOM 5108 C CG2 . THR B 2 138 ? 9.004 32.423 -8.306 1.00 65.77 ? 135 THR B CG2 1 ATOM 5109 H H . THR B 2 138 ? 7.816 36.273 -9.364 1.00 122.92 ? 135 THR B H 1 ATOM 5110 H HA . THR B 2 138 ? 7.767 33.739 -10.310 1.00 110.02 ? 135 THR B HA 1 ATOM 5111 H HB . THR B 2 138 ? 9.302 34.442 -8.038 1.00 104.20 ? 135 THR B HB 1 ATOM 5112 H HG1 . THR B 2 138 ? 10.963 33.705 -9.308 1.00 97.17 ? 135 THR B HG1 1 ATOM 5113 H HG21 . THR B 2 138 ? 9.812 32.150 -7.843 1.00 92.30 ? 135 THR B HG21 1 ATOM 5114 H HG22 . THR B 2 138 ? 8.253 32.356 -7.697 1.00 92.30 ? 135 THR B HG22 1 ATOM 5115 H HG23 . THR B 2 138 ? 8.856 31.828 -9.057 1.00 92.30 ? 135 THR B HG23 1 ATOM 5116 N N . VAL B 2 139 ? 6.047 32.969 -8.753 1.00 33.45 ? 136 VAL B N 1 ATOM 5117 C CA . VAL B 2 139 ? 4.808 32.698 -8.057 1.00 31.17 ? 136 VAL B CA 1 ATOM 5118 C C . VAL B 2 139 ? 4.715 31.207 -7.802 1.00 30.28 ? 136 VAL B C 1 ATOM 5119 O O . VAL B 2 139 ? 5.116 30.383 -8.630 1.00 31.07 ? 136 VAL B O 1 ATOM 5120 C CB . VAL B 2 139 ? 3.580 33.177 -8.861 1.00 34.15 ? 136 VAL B CB 1 ATOM 5121 C CG1 . VAL B 2 139 ? 3.540 32.485 -10.196 1.00 40.70 ? 136 VAL B CG1 1 ATOM 5122 C CG2 . VAL B 2 139 ? 2.287 32.890 -8.087 1.00 39.47 ? 136 VAL B CG2 1 ATOM 5123 H H . VAL B 2 139 ? 6.321 32.318 -9.244 1.00 40.88 ? 136 VAL B H 1 ATOM 5124 H HA . VAL B 2 139 ? 4.812 33.156 -7.202 1.00 35.61 ? 136 VAL B HA 1 ATOM 5125 H HB . VAL B 2 139 ? 3.643 34.134 -9.012 1.00 41.75 ? 136 VAL B HB 1 ATOM 5126 H HG11 . VAL B 2 139 ? 2.765 32.796 -10.689 1.00 55.60 ? 136 VAL B HG11 1 ATOM 5127 H HG12 . VAL B 2 139 ? 4.350 32.697 -10.685 1.00 55.60 ? 136 VAL B HG12 1 ATOM 5128 H HG13 . VAL B 2 139 ? 3.480 31.528 -10.053 1.00 55.60 ? 136 VAL B HG13 1 ATOM 5129 H HG21 . VAL B 2 139 ? 1.531 33.199 -8.610 1.00 52.74 ? 136 VAL B HG21 1 ATOM 5130 H HG22 . VAL B 2 139 ? 2.216 31.935 -7.934 1.00 52.74 ? 136 VAL B HG22 1 ATOM 5131 H HG23 . VAL B 2 139 ? 2.317 33.360 -7.238 1.00 52.74 ? 136 VAL B HG23 1 ATOM 5132 N N . THR B 2 140 ? 4.143 30.878 -6.659 1.00 28.63 ? 137 THR B N 1 ATOM 5133 C CA . THR B 2 140 ? 3.807 29.515 -6.308 1.00 28.21 ? 137 THR B CA 1 ATOM 5134 C C . THR B 2 140 ? 2.300 29.339 -6.412 1.00 26.28 ? 137 THR B C 1 ATOM 5135 O O . THR B 2 140 ? 1.535 30.090 -5.788 1.00 26.77 ? 137 THR B O 1 ATOM 5136 C CB . THR B 2 140 ? 4.325 29.231 -4.903 1.00 27.25 ? 137 THR B CB 1 ATOM 5137 O OG1 . THR B 2 140 ? 5.757 29.322 -4.929 1.00 26.73 ? 137 THR B OG1 1 ATOM 5138 C CG2 . THR B 2 140 ? 3.916 27.875 -4.404 1.00 25.24 ? 137 THR B CG2 1 ATOM 5139 H H . THR B 2 140 ? 3.933 31.447 -6.050 1.00 35.35 ? 137 THR B H 1 ATOM 5140 H HA . THR B 2 140 ? 4.235 28.902 -6.927 1.00 34.25 ? 137 THR B HA 1 ATOM 5141 H HB . THR B 2 140 ? 3.974 29.898 -4.292 1.00 32.46 ? 137 THR B HB 1 ATOM 5142 H HG1 . THR B 2 140 ? 5.992 30.092 -5.170 1.00 31.73 ? 137 THR B HG1 1 ATOM 5143 H HG21 . THR B 2 140 ? 4.264 27.733 -3.509 1.00 28.06 ? 137 THR B HG21 1 ATOM 5144 H HG22 . THR B 2 140 ? 2.949 27.808 -4.380 1.00 28.06 ? 137 THR B HG22 1 ATOM 5145 H HG23 . THR B 2 140 ? 4.266 27.187 -4.991 1.00 28.06 ? 137 THR B HG23 1 ATOM 5146 N N . LEU B 2 141 ? 1.885 28.357 -7.195 1.00 25.20 ? 138 LEU B N 1 ATOM 5147 C CA . LEU B 2 141 ? 0.484 27.979 -7.365 1.00 26.31 ? 138 LEU B CA 1 ATOM 5148 C C . LEU B 2 141 ? 0.286 26.534 -6.932 1.00 27.58 ? 138 LEU B C 1 ATOM 5149 O O . LEU B 2 141 ? 1.247 25.801 -6.727 1.00 30.37 ? 138 LEU B O 1 ATOM 5150 C CB . LEU B 2 141 ? 0.053 28.152 -8.823 1.00 26.48 ? 138 LEU B CB 1 ATOM 5151 C CG . LEU B 2 141 ? 0.389 29.529 -9.383 1.00 27.75 ? 138 LEU B CG 1 ATOM 5152 C CD1 . LEU B 2 141 ? 0.308 29.506 -10.867 1.00 28.90 ? 138 LEU B CD1 1 ATOM 5153 C CD2 . LEU B 2 141 ? -0.544 30.570 -8.783 1.00 31.93 ? 138 LEU B CD2 1 ATOM 5154 H H . LEU B 2 141 ? 2.419 27.871 -7.661 1.00 26.73 ? 138 LEU B H 1 ATOM 5155 H HA . LEU B 2 141 ? -0.073 28.546 -6.810 1.00 29.02 ? 138 LEU B HA 1 ATOM 5156 H HB2 . LEU B 2 141 ? 0.506 27.489 -9.367 1.00 29.48 ? 138 LEU B HB2 1 ATOM 5157 H HB3 . LEU B 2 141 ? -0.908 28.031 -8.884 1.00 29.48 ? 138 LEU B HB3 1 ATOM 5158 H HG . LEU B 2 141 ? 1.298 29.760 -9.133 1.00 32.33 ? 138 LEU B HG 1 ATOM 5159 H HD11 . LEU B 2 141 ? 0.525 30.388 -11.208 1.00 34.84 ? 138 LEU B HD11 1 ATOM 5160 H HD12 . LEU B 2 141 ? 0.941 28.855 -11.207 1.00 34.84 ? 138 LEU B HD12 1 ATOM 5161 H HD13 . LEU B 2 141 ? -0.593 29.262 -11.130 1.00 34.84 ? 138 LEU B HD13 1 ATOM 5162 H HD21 . LEU B 2 141 ? -0.320 31.441 -9.147 1.00 41.34 ? 138 LEU B HD21 1 ATOM 5163 H HD22 . LEU B 2 141 ? -1.459 30.341 -9.011 1.00 41.34 ? 138 LEU B HD22 1 ATOM 5164 H HD23 . LEU B 2 141 ? -0.434 30.575 -7.820 1.00 41.34 ? 138 LEU B HD23 1 ATOM 5165 N N . GLY B 2 142 ? -0.965 26.095 -6.826 1.00 24.13 ? 139 GLY B N 1 ATOM 5166 C CA . GLY B 2 142 ? -1.143 24.700 -6.449 1.00 23.41 ? 139 GLY B CA 1 ATOM 5167 C C . GLY B 2 142 ? -2.581 24.247 -6.557 1.00 23.37 ? 139 GLY B C 1 ATOM 5168 O O . GLY B 2 142 ? -3.454 24.973 -7.037 1.00 23.92 ? 139 GLY B O 1 ATOM 5169 H H . GLY B 2 142 ? -1.683 26.550 -6.956 1.00 26.15 ? 139 GLY B H 1 ATOM 5170 H HA2 . GLY B 2 142 ? -0.600 24.139 -7.026 1.00 24.12 ? 139 GLY B HA2 1 ATOM 5171 H HA3 . GLY B 2 142 ? -0.849 24.573 -5.533 1.00 24.12 ? 139 GLY B HA3 1 ATOM 5172 N N . CYS B 2 143 ? -2.806 22.999 -6.129 1.00 23.23 ? 140 CYS B N 1 ATOM 5173 C CA . CYS B 2 143 ? -4.128 22.404 -6.043 1.00 24.62 ? 140 CYS B CA 1 ATOM 5174 C C . CYS B 2 143 ? -4.291 21.757 -4.688 1.00 26.85 ? 140 CYS B C 1 ATOM 5175 O O . CYS B 2 143 ? -3.399 21.048 -4.227 1.00 25.60 ? 140 CYS B O 1 ATOM 5176 C CB . CYS B 2 143 ? -4.378 21.349 -7.126 1.00 25.99 ? 140 CYS B CB 1 ATOM 5177 S SG . CYS B 2 143 ? -4.503 22.097 -8.752 1.00 28.68 ? 140 CYS B SG 1 ATOM 5178 H H . CYS B 2 143 ? -2.180 22.466 -5.876 1.00 23.24 ? 140 CYS B H 1 ATOM 5179 H HA . CYS B 2 143 ? -4.799 23.099 -6.133 1.00 26.67 ? 140 CYS B HA 1 ATOM 5180 H HB2 . CYS B 2 143 ? -3.640 20.719 -7.136 1.00 29.62 ? 140 CYS B HB2 1 ATOM 5181 H HB3 . CYS B 2 143 ? -5.211 20.889 -6.938 1.00 29.62 ? 140 CYS B HB3 1 ATOM 5182 N N . LEU B 2 144 ? -5.427 22.032 -4.070 1.00 25.01 ? 141 LEU B N 1 ATOM 5183 C CA . LEU B 2 144 ? -5.882 21.400 -2.842 1.00 23.80 ? 141 LEU B CA 1 ATOM 5184 C C . LEU B 2 144 ? -6.900 20.324 -3.196 1.00 25.70 ? 141 LEU B C 1 ATOM 5185 O O . LEU B 2 144 ? -7.950 20.622 -3.797 1.00 29.31 ? 141 LEU B O 1 ATOM 5186 C CB . LEU B 2 144 ? -6.509 22.445 -1.911 1.00 25.71 ? 141 LEU B CB 1 ATOM 5187 C CG . LEU B 2 144 ? -7.184 21.925 -0.641 1.00 26.76 ? 141 LEU B CG 1 ATOM 5188 C CD1 . LEU B 2 144 ? -6.196 21.236 0.252 1.00 23.26 ? 141 LEU B CD1 1 ATOM 5189 C CD2 . LEU B 2 144 ? -7.952 23.026 0.185 1.00 27.49 ? 141 LEU B CD2 1 ATOM 5190 H H . LEU B 2 144 ? -5.985 22.618 -4.362 1.00 27.10 ? 141 LEU B H 1 ATOM 5191 H HA . LEU B 2 144 ? -5.132 20.986 -2.388 1.00 25.27 ? 141 LEU B HA 1 ATOM 5192 H HB2 . LEU B 2 144 ? -5.812 23.059 -1.633 1.00 29.86 ? 141 LEU B HB2 1 ATOM 5193 H HB3 . LEU B 2 144 ? -7.182 22.932 -2.413 1.00 29.86 ? 141 LEU B HB3 1 ATOM 5194 H HG . LEU B 2 144 ? -7.840 21.260 -0.903 1.00 33.17 ? 141 LEU B HG 1 ATOM 5195 H HD11 . LEU B 2 144 ? -6.655 20.920 1.045 1.00 26.14 ? 141 LEU B HD11 1 ATOM 5196 H HD12 . LEU B 2 144 ? -5.807 20.488 -0.227 1.00 26.14 ? 141 LEU B HD12 1 ATOM 5197 H HD13 . LEU B 2 144 ? -5.502 21.867 0.500 1.00 26.14 ? 141 LEU B HD13 1 ATOM 5198 H HD21 . LEU B 2 144 ? -8.347 22.614 0.969 1.00 35.17 ? 141 LEU B HD21 1 ATOM 5199 H HD22 . LEU B 2 144 ? -7.323 23.714 0.454 1.00 35.17 ? 141 LEU B HD22 1 ATOM 5200 H HD23 . LEU B 2 144 ? -8.646 23.412 -0.372 1.00 35.17 ? 141 LEU B HD23 1 ATOM 5201 N N . VAL B 2 145 ? -6.604 19.101 -2.788 1.00 21.77 ? 142 VAL B N 1 ATOM 5202 C CA . VAL B 2 145 ? -7.398 17.916 -3.068 1.00 23.55 ? 142 VAL B CA 1 ATOM 5203 C C . VAL B 2 145 ? -8.034 17.513 -1.746 1.00 21.75 ? 142 VAL B C 1 ATOM 5204 O O . VAL B 2 145 ? -7.390 16.895 -0.894 1.00 23.09 ? 142 VAL B O 1 ATOM 5205 C CB . VAL B 2 145 ? -6.540 16.784 -3.650 1.00 22.16 ? 142 VAL B CB 1 ATOM 5206 C CG1 . VAL B 2 145 ? -7.383 15.587 -3.984 1.00 23.33 ? 142 VAL B CG1 1 ATOM 5207 C CG2 . VAL B 2 145 ? -5.787 17.247 -4.851 1.00 24.35 ? 142 VAL B CG2 1 ATOM 5208 H H . VAL B 2 145 ? -5.905 18.924 -2.319 1.00 24.14 ? 142 VAL B H 1 ATOM 5209 H HA . VAL B 2 145 ? -8.101 18.132 -3.701 1.00 28.51 ? 142 VAL B HA 1 ATOM 5210 H HB . VAL B 2 145 ? -5.891 16.511 -2.982 1.00 25.29 ? 142 VAL B HB 1 ATOM 5211 H HG11 . VAL B 2 145 ? -6.813 14.892 -4.348 1.00 28.36 ? 142 VAL B HG11 1 ATOM 5212 H HG12 . VAL B 2 145 ? -7.816 15.271 -3.175 1.00 28.36 ? 142 VAL B HG12 1 ATOM 5213 H HG13 . VAL B 2 145 ? -8.051 15.845 -4.638 1.00 28.36 ? 142 VAL B HG13 1 ATOM 5214 H HG21 . VAL B 2 145 ? -5.256 16.511 -5.194 1.00 28.66 ? 142 VAL B HG21 1 ATOM 5215 H HG22 . VAL B 2 145 ? -6.419 17.541 -5.526 1.00 28.66 ? 142 VAL B HG22 1 ATOM 5216 H HG23 . VAL B 2 145 ? -5.208 17.982 -4.597 1.00 28.66 ? 142 VAL B HG23 1 ATOM 5217 N N . LYS B 2 146 ? -9.316 17.832 -1.586 1.00 28.00 ? 143 LYS B N 1 ATOM 5218 C CA . LYS B 2 146 ? -9.960 17.878 -0.275 1.00 30.35 ? 143 LYS B CA 1 ATOM 5219 C C . LYS B 2 146 ? -11.085 16.852 -0.155 1.00 23.72 ? 143 LYS B C 1 ATOM 5220 O O . LYS B 2 146 ? -11.914 16.706 -1.061 1.00 25.54 ? 143 LYS B O 1 ATOM 5221 C CB . LYS B 2 146 ? -10.527 19.299 -0.041 1.00 30.85 ? 143 LYS B CB 1 ATOM 5222 C CG . LYS B 2 146 ? -11.157 19.559 1.316 1.00 38.46 ? 143 LYS B CG 1 ATOM 5223 C CD . LYS B 2 146 ? -11.708 20.970 1.376 1.00 39.64 ? 143 LYS B CD 1 ATOM 5224 C CE . LYS B 2 146 ? -12.489 21.244 2.666 1.00 42.03 ? 143 LYS B CE 1 ATOM 5225 N NZ . LYS B 2 146 ? -13.003 22.659 2.689 1.00 35.65 ? 143 LYS B NZ 1 ATOM 5226 H H . LYS B 2 146 ? -9.844 18.031 -2.235 1.00 32.59 ? 143 LYS B H 1 ATOM 5227 H HA . LYS B 2 146 ? -9.303 17.693 0.414 1.00 38.55 ? 143 LYS B HA 1 ATOM 5228 H HB2 . LYS B 2 146 ? -9.804 19.937 -0.149 1.00 39.42 ? 143 LYS B HB2 1 ATOM 5229 H HB3 . LYS B 2 146 ? -11.208 19.469 -0.711 1.00 39.42 ? 143 LYS B HB3 1 ATOM 5230 H HG2 . LYS B 2 146 ? -11.886 18.936 1.460 1.00 56.48 ? 143 LYS B HG2 1 ATOM 5231 H HG3 . LYS B 2 146 ? -10.485 19.461 2.009 1.00 56.48 ? 143 LYS B HG3 1 ATOM 5232 H HD2 . LYS B 2 146 ? -10.972 21.600 1.331 1.00 58.75 ? 143 LYS B HD2 1 ATOM 5233 H HD3 . LYS B 2 146 ? -12.309 21.107 0.627 1.00 58.75 ? 143 LYS B HD3 1 ATOM 5234 H HE2 . LYS B 2 146 ? -13.247 20.641 2.718 1.00 64.62 ? 143 LYS B HE2 1 ATOM 5235 H HE3 . LYS B 2 146 ? -11.904 21.117 3.429 1.00 64.62 ? 143 LYS B HE3 1 ATOM 5236 H HZ1 . LYS B 2 146 ? -12.322 23.231 2.644 1.00 50.77 ? 143 LYS B HZ1 1 ATOM 5237 H HZ2 . LYS B 2 146 ? -13.544 22.798 1.996 1.00 50.77 ? 143 LYS B HZ2 1 ATOM 5238 H HZ3 . LYS B 2 146 ? -13.454 22.807 3.442 1.00 50.77 ? 143 LYS B HZ3 1 ATOM 5239 N N . GLY B 2 147 ? -11.112 16.148 0.968 1.00 26.84 ? 144 GLY B N 1 ATOM 5240 C CA . GLY B 2 147 ? -12.283 15.395 1.382 1.00 28.60 ? 144 GLY B CA 1 ATOM 5241 C C . GLY B 2 147 ? -12.548 14.078 0.673 1.00 29.97 ? 144 GLY B C 1 ATOM 5242 O O . GLY B 2 147 ? -13.684 13.773 0.285 1.00 29.24 ? 144 GLY B O 1 ATOM 5243 H H . GLY B 2 147 ? -10.452 16.091 1.516 1.00 30.49 ? 144 GLY B H 1 ATOM 5244 H HA2 . GLY B 2 147 ? -12.205 15.204 2.330 1.00 34.87 ? 144 GLY B HA2 1 ATOM 5245 H HA3 . GLY B 2 147 ? -13.066 15.953 1.259 1.00 34.87 ? 144 GLY B HA3 1 ATOM 5246 N N . TYR B 2 148 ? -11.519 13.270 0.516 1.00 22.49 ? 145 TYR B N 1 ATOM 5247 C CA . TYR B 2 148 ? -11.659 12.002 -0.169 1.00 21.92 ? 145 TYR B CA 1 ATOM 5248 C C . TYR B 2 148 ? -11.443 10.833 0.785 1.00 23.82 ? 145 TYR B C 1 ATOM 5249 O O . TYR B 2 148 ? -10.857 10.965 1.864 1.00 25.30 ? 145 TYR B O 1 ATOM 5250 C CB . TYR B 2 148 ? -10.700 11.921 -1.370 1.00 21.83 ? 145 TYR B CB 1 ATOM 5251 C CG . TYR B 2 148 ? -9.232 11.984 -1.009 1.00 21.44 ? 145 TYR B CG 1 ATOM 5252 C CD1 . TYR B 2 148 ? -8.576 13.203 -0.893 1.00 21.40 ? 145 TYR B CD1 1 ATOM 5253 C CD2 . TYR B 2 148 ? -8.503 10.829 -0.805 1.00 22.58 ? 145 TYR B CD2 1 ATOM 5254 C CE1 . TYR B 2 148 ? -7.256 13.258 -0.586 1.00 22.08 ? 145 TYR B CE1 1 ATOM 5255 C CE2 . TYR B 2 148 ? -7.147 10.876 -0.512 1.00 24.91 ? 145 TYR B CE2 1 ATOM 5256 C CZ . TYR B 2 148 ? -6.531 12.091 -0.395 1.00 22.53 ? 145 TYR B CZ 1 ATOM 5257 O OH . TYR B 2 148 ? -5.192 12.192 -0.077 1.00 25.07 ? 145 TYR B OH 1 ATOM 5258 H H . TYR B 2 148 ? -10.724 13.433 0.799 1.00 26.48 ? 145 TYR B H 1 ATOM 5259 H HA . TYR B 2 148 ? -12.564 11.936 -0.513 1.00 25.18 ? 145 TYR B HA 1 ATOM 5260 H HB2 . TYR B 2 148 ? -10.854 11.083 -1.833 1.00 24.21 ? 145 TYR B HB2 1 ATOM 5261 H HB3 . TYR B 2 148 ? -10.888 12.663 -1.966 1.00 24.21 ? 145 TYR B HB3 1 ATOM 5262 H HD1 . TYR B 2 148 ? -9.049 13.992 -1.026 1.00 22.99 ? 145 TYR B HD1 1 ATOM 5263 H HD2 . TYR B 2 148 ? -8.922 10.003 -0.893 1.00 26.19 ? 145 TYR B HD2 1 ATOM 5264 H HE1 . TYR B 2 148 ? -6.833 14.082 -0.510 1.00 24.52 ? 145 TYR B HE1 1 ATOM 5265 H HE2 . TYR B 2 148 ? -6.669 10.091 -0.371 1.00 31.31 ? 145 TYR B HE2 1 ATOM 5266 H HH . TYR B 2 148 ? -4.860 11.426 0.014 1.00 31.64 ? 145 TYR B HH 1 ATOM 5267 N N . LEU B 2 149 ? -11.976 9.671 0.372 1.00 23.91 ? 146 LEU B N 1 ATOM 5268 C CA . LEU B 2 149 ? -11.794 8.410 1.078 1.00 23.42 ? 146 LEU B CA 1 ATOM 5269 C C . LEU B 2 149 ? -12.037 7.275 0.102 1.00 20.28 ? 146 LEU B C 1 ATOM 5270 O O . LEU B 2 149 ? -13.002 7.351 -0.685 1.00 21.43 ? 146 LEU B O 1 ATOM 5271 C CB . LEU B 2 149 ? -12.767 8.282 2.267 1.00 23.22 ? 146 LEU B CB 1 ATOM 5272 C CG . LEU B 2 149 ? -12.598 7.069 3.162 1.00 21.02 ? 146 LEU B CG 1 ATOM 5273 C CD1 . LEU B 2 149 ? -11.338 7.299 4.019 1.00 20.73 ? 146 LEU B CD1 1 ATOM 5274 C CD2 . LEU B 2 149 ? -13.804 6.869 4.024 1.00 25.50 ? 146 LEU B CD2 1 ATOM 5275 H H . LEU B 2 149 ? -12.458 9.596 -0.336 1.00 29.79 ? 146 LEU B H 1 ATOM 5276 H HA . LEU B 2 149 ? -10.885 8.348 1.410 1.00 29.19 ? 146 LEU B HA 1 ATOM 5277 H HB2 . LEU B 2 149 ? -12.665 9.068 2.827 1.00 29.38 ? 146 LEU B HB2 1 ATOM 5278 H HB3 . LEU B 2 149 ? -13.671 8.255 1.916 1.00 29.38 ? 146 LEU B HB3 1 ATOM 5279 H HG . LEU B 2 149 ? -12.466 6.276 2.620 1.00 25.12 ? 146 LEU B HG 1 ATOM 5280 H HD11 . LEU B 2 149 ? -11.209 6.534 4.601 1.00 24.89 ? 146 LEU B HD11 1 ATOM 5281 H HD12 . LEU B 2 149 ? -10.573 7.402 3.433 1.00 24.89 ? 146 LEU B HD12 1 ATOM 5282 H HD13 . LEU B 2 149 ? -11.460 8.102 4.549 1.00 24.89 ? 146 LEU B HD13 1 ATOM 5283 H HD21 . LEU B 2 149 ? -13.666 6.088 4.583 1.00 35.13 ? 146 LEU B HD21 1 ATOM 5284 H HD22 . LEU B 2 149 ? -13.930 7.655 4.578 1.00 35.13 ? 146 LEU B HD22 1 ATOM 5285 H HD23 . LEU B 2 149 ? -14.579 6.736 3.455 1.00 35.13 ? 146 LEU B HD23 1 ATOM 5286 N N . PRO B 2 150 ? -11.211 6.222 0.100 1.00 20.88 ? 147 PRO B N 1 ATOM 5287 C CA . PRO B 2 150 ? -9.924 6.079 0.794 1.00 19.08 ? 147 PRO B CA 1 ATOM 5288 C C . PRO B 2 150 ? -8.763 6.670 0.003 1.00 21.57 ? 147 PRO B C 1 ATOM 5289 O O . PRO B 2 150 ? -8.928 7.082 -1.147 1.00 24.33 ? 147 PRO B O 1 ATOM 5290 C CB . PRO B 2 150 ? -9.746 4.567 0.858 1.00 19.76 ? 147 PRO B CB 1 ATOM 5291 C CG . PRO B 2 150 ? -10.257 4.101 -0.466 1.00 21.94 ? 147 PRO B CG 1 ATOM 5292 C CD . PRO B 2 150 ? -11.537 4.991 -0.656 1.00 24.00 ? 147 PRO B CD 1 ATOM 5293 H HA . PRO B 2 150 ? -9.956 6.455 1.688 1.00 20.35 ? 147 PRO B HA 1 ATOM 5294 H HB2 . PRO B 2 150 ? -8.807 4.348 0.965 1.00 21.80 ? 147 PRO B HB2 1 ATOM 5295 H HB3 . PRO B 2 150 ? -10.275 4.201 1.584 1.00 21.80 ? 147 PRO B HB3 1 ATOM 5296 H HG2 . PRO B 2 150 ? -9.601 4.276 -1.160 1.00 25.74 ? 147 PRO B HG2 1 ATOM 5297 H HG3 . PRO B 2 150 ? -10.486 3.160 -0.425 1.00 25.74 ? 147 PRO B HG3 1 ATOM 5298 H HD2 . PRO B 2 150 ? -11.670 5.196 -1.595 1.00 30.26 ? 147 PRO B HD2 1 ATOM 5299 H HD3 . PRO B 2 150 ? -12.313 4.553 -0.273 1.00 30.26 ? 147 PRO B HD3 1 ATOM 5300 N N A GLU B 2 151 ? -7.585 6.670 0.606 0.63 22.20 ? 148 GLU B N 1 ATOM 5301 N N B GLU B 2 151 ? -7.578 6.683 0.613 0.37 22.25 ? 148 GLU B N 1 ATOM 5302 C CA A GLU B 2 151 ? -6.384 6.811 -0.177 0.63 21.18 ? 148 GLU B CA 1 ATOM 5303 C CA B GLU B 2 151 ? -6.371 6.831 -0.170 0.37 21.62 ? 148 GLU B CA 1 ATOM 5304 C C A GLU B 2 151 ? -6.291 5.660 -1.181 0.63 23.47 ? 148 GLU B C 1 ATOM 5305 C C B GLU B 2 151 ? -6.302 5.684 -1.180 0.37 23.21 ? 148 GLU B C 1 ATOM 5306 O O A GLU B 2 151 ? -6.847 4.573 -0.970 0.63 20.59 ? 148 GLU B O 1 ATOM 5307 O O B GLU B 2 151 ? -6.903 4.624 -0.978 0.37 22.72 ? 148 GLU B O 1 ATOM 5308 C CB A GLU B 2 151 ? -5.165 6.822 0.749 0.63 22.05 ? 148 GLU B CB 1 ATOM 5309 C CB B GLU B 2 151 ? -5.127 6.811 0.730 0.37 22.07 ? 148 GLU B CB 1 ATOM 5310 C CG A GLU B 2 151 ? -5.088 8.103 1.544 0.63 22.83 ? 148 GLU B CG 1 ATOM 5311 C CG B GLU B 2 151 ? -5.215 7.689 1.968 0.37 21.85 ? 148 GLU B CG 1 ATOM 5312 C CD A GLU B 2 151 ? -4.053 9.034 0.994 0.63 22.07 ? 148 GLU B CD 1 ATOM 5313 C CD B GLU B 2 151 ? -3.858 7.965 2.590 0.37 20.98 ? 148 GLU B CD 1 ATOM 5314 O OE1 A GLU B 2 151 ? -3.003 9.127 1.656 0.63 26.26 ? 148 GLU B OE1 1 ATOM 5315 O OE1 B GLU B 2 151 ? -3.377 7.153 3.404 0.37 23.58 ? 148 GLU B OE1 1 ATOM 5316 O OE2 A GLU B 2 151 ? -4.234 9.632 -0.090 0.63 21.61 ? 148 GLU B OE2 1 ATOM 5317 O OE2 B GLU B 2 151 ? -3.267 9.000 2.259 0.37 20.56 ? 148 GLU B OE2 1 ATOM 5318 H H A GLU B 2 151 ? -7.459 6.591 1.454 0.63 26.42 ? 148 GLU B H 1 ATOM 5319 H H B GLU B 2 151 ? -7.454 6.609 1.461 0.37 26.52 ? 148 GLU B H 1 ATOM 5320 H HA A GLU B 2 151 ? -6.410 7.648 -0.666 0.63 23.89 ? 148 GLU B HA 1 ATOM 5321 H HA B GLU B 2 151 ? -6.394 7.672 -0.653 0.37 24.85 ? 148 GLU B HA 1 ATOM 5322 H HB2 A GLU B 2 151 ? -5.228 6.081 1.372 0.63 26.70 ? 148 GLU B HB2 1 ATOM 5323 H HB2 B GLU B 2 151 ? -4.976 5.900 1.028 0.37 26.72 ? 148 GLU B HB2 1 ATOM 5324 H HB3 A GLU B 2 151 ? -4.358 6.746 0.217 0.63 26.70 ? 148 GLU B HB3 1 ATOM 5325 H HB3 B GLU B 2 151 ? -4.365 7.113 0.211 0.37 26.72 ? 148 GLU B HB3 1 ATOM 5326 H HG2 A GLU B 2 151 ? -5.948 8.551 1.510 0.63 28.77 ? 148 GLU B HG2 1 ATOM 5327 H HG2 B GLU B 2 151 ? -5.611 8.540 1.724 0.37 26.96 ? 148 GLU B HG2 1 ATOM 5328 H HG3 A GLU B 2 151 ? -4.853 7.896 2.462 0.63 28.77 ? 148 GLU B HG3 1 ATOM 5329 H HG3 B GLU B 2 151 ? -5.765 7.245 2.632 0.37 26.96 ? 148 GLU B HG3 1 ATOM 5330 N N . PRO B 2 152 ? -5.551 5.855 -2.267 1.00 22.45 ? 149 PRO B N 1 ATOM 5331 C CA . PRO B 2 152 ? -4.787 7.035 -2.661 1.00 23.73 ? 149 PRO B CA 1 ATOM 5332 C C . PRO B 2 152 ? -5.494 7.923 -3.666 1.00 20.82 ? 149 PRO B C 1 ATOM 5333 O O . PRO B 2 152 ? -6.444 7.523 -4.352 1.00 24.85 ? 149 PRO B O 1 ATOM 5334 C CB . PRO B 2 152 ? -3.555 6.418 -3.320 1.00 24.26 ? 149 PRO B CB 1 ATOM 5335 C CG . PRO B 2 152 ? -4.092 5.269 -4.016 1.00 23.97 ? 149 PRO B CG 1 ATOM 5336 C CD . PRO B 2 152 ? -5.166 4.689 -3.078 1.00 25.77 ? 149 PRO B CD 1 ATOM 5337 H HA . PRO B 2 152 ? -4.523 7.554 -1.885 1.00 29.25 ? 149 PRO B HA 1 ATOM 5338 H HB2 . PRO B 2 152 ? -3.160 7.049 -3.942 1.00 30.36 ? 149 PRO B HB2 1 ATOM 5339 H HB3 . PRO B 2 152 ? -2.916 6.148 -2.643 1.00 30.36 ? 149 PRO B HB3 1 ATOM 5340 H HG2 . PRO B 2 152 ? -4.487 5.552 -4.856 1.00 29.09 ? 149 PRO B HG2 1 ATOM 5341 H HG3 . PRO B 2 152 ? -3.386 4.622 -4.170 1.00 29.09 ? 149 PRO B HG3 1 ATOM 5342 H HD2 . PRO B 2 152 ? -5.924 4.364 -3.589 1.00 33.49 ? 149 PRO B HD2 1 ATOM 5343 H HD3 . PRO B 2 152 ? -4.787 3.994 -2.517 1.00 33.49 ? 149 PRO B HD3 1 ATOM 5344 N N . VAL B 2 153 ? -4.942 9.120 -3.802 1.00 23.95 ? 150 VAL B N 1 ATOM 5345 C CA . VAL B 2 153 ? -5.137 9.944 -4.988 1.00 24.95 ? 150 VAL B CA 1 ATOM 5346 C C . VAL B 2 153 ? -3.788 10.022 -5.675 1.00 26.52 ? 150 VAL B C 1 ATOM 5347 O O . VAL B 2 153 ? -2.735 9.864 -5.052 1.00 27.07 ? 150 VAL B O 1 ATOM 5348 C CB . VAL B 2 153 ? -5.655 11.356 -4.660 1.00 25.24 ? 150 VAL B CB 1 ATOM 5349 C CG1 . VAL B 2 153 ? -7.128 11.326 -4.217 1.00 26.20 ? 150 VAL B CG1 1 ATOM 5350 C CG2 . VAL B 2 153 ? -4.771 12.006 -3.597 1.00 30.21 ? 150 VAL B CG2 1 ATOM 5351 H H . VAL B 2 153 ? -4.440 9.486 -3.208 1.00 26.84 ? 150 VAL B H 1 ATOM 5352 H HA . VAL B 2 153 ? -5.768 9.512 -5.586 1.00 27.80 ? 150 VAL B HA 1 ATOM 5353 H HB . VAL B 2 153 ? -5.600 11.900 -5.461 1.00 28.37 ? 150 VAL B HB 1 ATOM 5354 H HG11 . VAL B 2 153 ? -7.417 12.231 -4.020 1.00 31.02 ? 150 VAL B HG11 1 ATOM 5355 H HG12 . VAL B 2 153 ? -7.666 10.955 -4.934 1.00 31.02 ? 150 VAL B HG12 1 ATOM 5356 H HG13 . VAL B 2 153 ? -7.208 10.773 -3.423 1.00 31.02 ? 150 VAL B HG13 1 ATOM 5357 H HG21 . VAL B 2 153 ? -5.112 12.894 -3.404 1.00 39.58 ? 150 VAL B HG21 1 ATOM 5358 H HG22 . VAL B 2 153 ? -4.792 11.462 -2.794 1.00 39.58 ? 150 VAL B HG22 1 ATOM 5359 H HG23 . VAL B 2 153 ? -3.864 12.066 -3.934 1.00 39.58 ? 150 VAL B HG23 1 ATOM 5360 N N . THR B 2 154 ? -3.819 10.262 -6.976 1.00 26.96 ? 151 THR B N 1 ATOM 5361 C CA . THR B 2 154 ? -2.622 10.647 -7.709 1.00 29.28 ? 151 THR B CA 1 ATOM 5362 C C . THR B 2 154 ? -2.775 12.077 -8.204 1.00 31.89 ? 151 THR B C 1 ATOM 5363 O O . THR B 2 154 ? -3.855 12.475 -8.663 1.00 27.48 ? 151 THR B O 1 ATOM 5364 C CB . THR B 2 154 ? -2.349 9.721 -8.893 1.00 31.21 ? 151 THR B CB 1 ATOM 5365 O OG1 . THR B 2 154 ? -3.445 9.787 -9.818 1.00 42.34 ? 151 THR B OG1 1 ATOM 5366 C CG2 . THR B 2 154 ? -2.187 8.294 -8.432 1.00 29.96 ? 151 THR B CG2 1 ATOM 5367 H H . THR B 2 154 ? -4.526 10.209 -7.463 1.00 30.49 ? 151 THR B H 1 ATOM 5368 H HA . THR B 2 154 ? -1.858 10.612 -7.113 1.00 34.94 ? 151 THR B HA 1 ATOM 5369 H HB . THR B 2 154 ? -1.532 9.996 -9.338 1.00 39.76 ? 151 THR B HB 1 ATOM 5370 H HG1 . THR B 2 154 ? -3.301 9.280 -10.471 1.00 63.27 ? 151 THR B HG1 1 ATOM 5371 H HG21 . THR B 2 154 ? -2.014 7.718 -9.193 1.00 38.19 ? 151 THR B HG21 1 ATOM 5372 H HG22 . THR B 2 154 ? -1.444 8.229 -7.811 1.00 38.19 ? 151 THR B HG22 1 ATOM 5373 H HG23 . THR B 2 154 ? -2.996 7.996 -7.988 1.00 38.19 ? 151 THR B HG23 1 ATOM 5374 N N . VAL B 2 155 ? -1.682 12.830 -8.107 1.00 24.87 ? 152 VAL B N 1 ATOM 5375 C CA . VAL B 2 155 ? -1.588 14.225 -8.540 1.00 23.01 ? 152 VAL B CA 1 ATOM 5376 C C . VAL B 2 155 ? -0.317 14.344 -9.364 1.00 27.45 ? 152 VAL B C 1 ATOM 5377 O O . VAL B 2 155 ? 0.779 14.059 -8.863 1.00 26.86 ? 152 VAL B O 1 ATOM 5378 C CB . VAL B 2 155 ? -1.573 15.221 -7.362 1.00 26.38 ? 152 VAL B CB 1 ATOM 5379 C CG1 . VAL B 2 155 ? -1.590 16.628 -7.876 1.00 30.07 ? 152 VAL B CG1 1 ATOM 5380 C CG2 . VAL B 2 155 ? -2.766 15.021 -6.487 1.00 27.02 ? 152 VAL B CG2 1 ATOM 5381 H H . VAL B 2 155 ? -0.944 12.538 -7.776 1.00 28.76 ? 152 VAL B H 1 ATOM 5382 H HA . VAL B 2 155 ? -2.344 14.437 -9.110 1.00 24.23 ? 152 VAL B HA 1 ATOM 5383 H HB . VAL B 2 155 ? -0.771 15.092 -6.832 1.00 31.49 ? 152 VAL B HB 1 ATOM 5384 H HG11 . VAL B 2 155 ? -1.580 17.239 -7.122 1.00 38.86 ? 152 VAL B HG11 1 ATOM 5385 H HG12 . VAL B 2 155 ? -0.805 16.771 -8.428 1.00 38.86 ? 152 VAL B HG12 1 ATOM 5386 H HG13 . VAL B 2 155 ? -2.394 16.762 -8.401 1.00 38.86 ? 152 VAL B HG13 1 ATOM 5387 H HG21 . VAL B 2 155 ? -2.733 15.658 -5.756 1.00 33.27 ? 152 VAL B HG21 1 ATOM 5388 H HG22 . VAL B 2 155 ? -3.570 15.161 -7.012 1.00 33.27 ? 152 VAL B HG22 1 ATOM 5389 H HG23 . VAL B 2 155 ? -2.753 14.116 -6.138 1.00 33.27 ? 152 VAL B HG23 1 ATOM 5390 N N . THR B 2 156 ? -0.466 14.723 -10.628 1.00 23.96 ? 153 THR B N 1 ATOM 5391 C CA . THR B 2 156 ? 0.642 15.134 -11.475 1.00 22.45 ? 153 THR B CA 1 ATOM 5392 C C . THR B 2 156 ? 0.385 16.536 -11.978 1.00 26.78 ? 153 THR B C 1 ATOM 5393 O O . THR B 2 156 ? -0.691 17.100 -11.777 1.00 26.29 ? 153 THR B O 1 ATOM 5394 C CB . THR B 2 156 ? 0.841 14.183 -12.647 1.00 24.49 ? 153 THR B CB 1 ATOM 5395 O OG1 . THR B 2 156 ? -0.314 14.184 -13.500 1.00 27.70 ? 153 THR B OG1 1 ATOM 5396 C CG2 . THR B 2 156 ? 1.083 12.793 -12.107 1.00 25.42 ? 153 THR B CG2 1 ATOM 5397 H H . THR B 2 156 ? -1.226 14.750 -11.028 1.00 26.51 ? 153 THR B H 1 ATOM 5398 H HA . THR B 2 156 ? 1.458 15.145 -10.951 1.00 23.40 ? 153 THR B HA 1 ATOM 5399 H HB . THR B 2 156 ? 1.621 14.456 -13.156 1.00 28.25 ? 153 THR B HB 1 ATOM 5400 H HG1 . THR B 2 156 ? -0.449 14.956 -13.801 1.00 34.64 ? 153 THR B HG1 1 ATOM 5401 H HG21 . THR B 2 156 ? 1.213 12.171 -12.840 1.00 31.37 ? 153 THR B HG21 1 ATOM 5402 H HG22 . THR B 2 156 ? 1.874 12.788 -11.546 1.00 31.37 ? 153 THR B HG22 1 ATOM 5403 H HG23 . THR B 2 156 ? 0.321 12.505 -11.581 1.00 31.37 ? 153 THR B HG23 1 ATOM 5404 N N . TRP B 2 157 ? 1.393 17.089 -12.653 1.00 29.18 ? 154 TRP B N 1 ATOM 5405 C CA . TRP B 2 157 ? 1.311 18.429 -13.214 1.00 29.18 ? 154 TRP B CA 1 ATOM 5406 C C . TRP B 2 157 ? 1.682 18.387 -14.689 1.00 23.61 ? 154 TRP B C 1 ATOM 5407 O O . TRP B 2 157 ? 2.686 17.775 -15.070 1.00 24.80 ? 154 TRP B O 1 ATOM 5408 C CB . TRP B 2 157 ? 2.228 19.396 -12.448 1.00 30.30 ? 154 TRP B CB 1 ATOM 5409 C CG . TRP B 2 157 ? 1.708 19.809 -11.095 1.00 24.68 ? 154 TRP B CG 1 ATOM 5410 C CD1 . TRP B 2 157 ? 1.984 19.218 -9.886 1.00 25.76 ? 154 TRP B CD1 1 ATOM 5411 C CD2 . TRP B 2 157 ? 0.843 20.922 -10.809 1.00 26.56 ? 154 TRP B CD2 1 ATOM 5412 N NE1 . TRP B 2 157 ? 1.351 19.904 -8.870 1.00 28.29 ? 154 TRP B NE1 1 ATOM 5413 C CE2 . TRP B 2 157 ? 0.643 20.953 -9.409 1.00 27.67 ? 154 TRP B CE2 1 ATOM 5414 C CE3 . TRP B 2 157 ? 0.208 21.888 -11.605 1.00 26.26 ? 154 TRP B CE3 1 ATOM 5415 C CZ2 . TRP B 2 157 ? -0.177 21.935 -8.775 1.00 25.18 ? 154 TRP B CZ2 1 ATOM 5416 C CZ3 . TRP B 2 157 ? -0.599 22.850 -10.985 1.00 25.93 ? 154 TRP B CZ3 1 ATOM 5417 C CH2 . TRP B 2 157 ? -0.786 22.860 -9.579 1.00 25.67 ? 154 TRP B CH2 1 ATOM 5418 H H . TRP B 2 157 ? 2.146 16.699 -12.799 1.00 36.92 ? 154 TRP B H 1 ATOM 5419 H HA . TRP B 2 157 ? 0.399 18.751 -13.139 1.00 36.54 ? 154 TRP B HA 1 ATOM 5420 H HB2 . TRP B 2 157 ? 3.088 18.969 -12.315 1.00 39.08 ? 154 TRP B HB2 1 ATOM 5421 H HB3 . TRP B 2 157 ? 2.342 20.201 -12.978 1.00 39.08 ? 154 TRP B HB3 1 ATOM 5422 H HD1 . TRP B 2 157 ? 2.541 18.484 -9.766 1.00 29.79 ? 154 TRP B HD1 1 ATOM 5423 H HE1 . TRP B 2 157 ? 1.391 19.707 -8.034 1.00 35.03 ? 154 TRP B HE1 1 ATOM 5424 H HE3 . TRP B 2 157 ? 0.329 21.895 -12.527 1.00 30.13 ? 154 TRP B HE3 1 ATOM 5425 H HZ2 . TRP B 2 157 ? -0.309 21.933 -7.855 1.00 27.86 ? 154 TRP B HZ2 1 ATOM 5426 H HZ3 . TRP B 2 157 ? -1.015 23.500 -11.504 1.00 29.41 ? 154 TRP B HZ3 1 ATOM 5427 H HH2 . TRP B 2 157 ? -1.326 23.512 -9.195 1.00 28.87 ? 154 TRP B HH2 1 ATOM 5428 N N . ASN B 2 158 ? 0.825 18.982 -15.524 1.00 29.70 ? 155 ASN B N 1 ATOM 5429 C CA . ASN B 2 158 ? 1.036 19.010 -16.973 1.00 31.25 ? 155 ASN B CA 1 ATOM 5430 C C . ASN B 2 158 ? 1.282 17.599 -17.492 1.00 34.07 ? 155 ASN B C 1 ATOM 5431 O O . ASN B 2 158 ? 2.157 17.335 -18.335 1.00 29.41 ? 155 ASN B O 1 ATOM 5432 C CB . ASN B 2 158 ? 2.173 19.955 -17.337 1.00 29.27 ? 155 ASN B CB 1 ATOM 5433 C CG . ASN B 2 158 ? 1.789 21.397 -17.134 1.00 29.50 ? 155 ASN B CG 1 ATOM 5434 O OD1 . ASN B 2 158 ? 0.732 21.700 -16.581 1.00 33.45 ? 155 ASN B OD1 1 ATOM 5435 N ND2 . ASN B 2 158 ? 2.628 22.296 -17.582 1.00 30.89 ? 155 ASN B ND2 1 ATOM 5436 H H . ASN B 2 158 ? 0.106 19.381 -15.271 1.00 33.65 ? 155 ASN B H 1 ATOM 5437 H HA . ASN B 2 158 ? 0.230 19.342 -17.398 1.00 36.86 ? 155 ASN B HA 1 ATOM 5438 H HB2 . ASN B 2 158 ? 2.940 19.764 -16.775 1.00 32.57 ? 155 ASN B HB2 1 ATOM 5439 H HB3 . ASN B 2 158 ? 2.404 19.832 -18.271 1.00 32.57 ? 155 ASN B HB3 1 ATOM 5440 H HD21 . ASN B 2 158 ? 2.452 23.133 -17.489 1.00 35.87 ? 155 ASN B HD21 1 ATOM 5441 H HD22 . ASN B 2 158 ? 3.355 22.050 -17.969 1.00 35.87 ? 155 ASN B HD22 1 ATOM 5442 N N . SER B 2 159 ? 0.508 16.682 -16.947 1.00 30.66 ? 156 SER B N 1 ATOM 5443 C CA . SER B 2 159 ? 0.568 15.279 -17.306 1.00 32.11 ? 156 SER B CA 1 ATOM 5444 C C . SER B 2 159 ? 1.967 14.686 -17.104 1.00 35.53 ? 156 SER B C 1 ATOM 5445 O O . SER B 2 159 ? 2.380 13.781 -17.839 1.00 37.67 ? 156 SER B O 1 ATOM 5446 C CB . SER B 2 159 ? 0.079 15.096 -18.742 1.00 35.12 ? 156 SER B CB 1 ATOM 5447 O OG . SER B 2 159 ? -1.232 15.620 -18.876 1.00 34.51 ? 156 SER B OG 1 ATOM 5448 H H . SER B 2 159 ? -0.081 16.854 -16.345 1.00 31.25 ? 156 SER B H 1 ATOM 5449 H HA . SER B 2 159 ? -0.039 14.789 -16.729 1.00 34.97 ? 156 SER B HA 1 ATOM 5450 H HB2 . SER B 2 159 ? 0.674 15.570 -19.344 1.00 41.34 ? 156 SER B HB2 1 ATOM 5451 H HB3 . SER B 2 159 ? 0.068 14.150 -18.958 1.00 41.34 ? 156 SER B HB3 1 ATOM 5452 H HG . SER B 2 159 ? -1.235 16.438 -18.688 1.00 39.66 ? 156 SER B HG 1 ATOM 5453 N N . GLY B 2 160 ? 2.699 15.190 -16.105 1.00 29.98 ? 157 GLY B N 1 ATOM 5454 C CA . GLY B 2 160 ? 3.983 14.659 -15.712 1.00 31.74 ? 157 GLY B CA 1 ATOM 5455 C C . GLY B 2 160 ? 5.155 15.176 -16.507 1.00 31.53 ? 157 GLY B C 1 ATOM 5456 O O . GLY B 2 160 ? 6.266 14.665 -16.341 1.00 34.57 ? 157 GLY B O 1 ATOM 5457 H H . GLY B 2 160 ? 2.454 15.864 -15.631 1.00 31.88 ? 157 GLY B H 1 ATOM 5458 H HA2 . GLY B 2 160 ? 4.139 14.870 -14.779 1.00 36.51 ? 157 GLY B HA2 1 ATOM 5459 H HA3 . GLY B 2 160 ? 3.965 13.693 -15.802 1.00 36.51 ? 157 GLY B HA3 1 ATOM 5460 N N . THR B 2 161 ? 4.961 16.182 -17.352 1.00 29.81 ? 158 THR B N 1 ATOM 5461 C CA . THR B 2 161 ? 6.073 16.777 -18.072 1.00 37.37 ? 158 THR B CA 1 ATOM 5462 C C . THR B 2 161 ? 6.602 18.032 -17.407 1.00 41.25 ? 158 THR B C 1 ATOM 5463 O O . THR B 2 161 ? 7.671 18.509 -17.789 1.00 41.03 ? 158 THR B O 1 ATOM 5464 C CB . THR B 2 161 ? 5.663 17.102 -19.501 1.00 39.38 ? 158 THR B CB 1 ATOM 5465 O OG1 . THR B 2 161 ? 4.545 18.002 -19.498 1.00 38.09 ? 158 THR B OG1 1 ATOM 5466 C CG2 . THR B 2 161 ? 5.304 15.843 -20.187 1.00 35.01 ? 158 THR B CG2 1 ATOM 5467 H H . THR B 2 161 ? 4.197 16.536 -17.524 1.00 31.73 ? 158 THR B H 1 ATOM 5468 H HA . THR B 2 161 ? 6.799 16.134 -18.111 1.00 43.09 ? 158 THR B HA 1 ATOM 5469 H HB . THR B 2 161 ? 6.408 17.510 -19.970 1.00 44.29 ? 158 THR B HB 1 ATOM 5470 H HG1 . THR B 2 161 ? 3.894 17.650 -19.100 1.00 42.51 ? 158 THR B HG1 1 ATOM 5471 H HG21 . THR B 2 161 ? 5.039 16.027 -21.102 1.00 35.94 ? 158 THR B HG21 1 ATOM 5472 H HG22 . THR B 2 161 ? 6.066 15.242 -20.195 1.00 35.94 ? 158 THR B HG22 1 ATOM 5473 H HG23 . THR B 2 161 ? 4.567 15.412 -19.726 1.00 35.94 ? 158 THR B HG23 1 ATOM 5474 N N . LEU B 2 162 ? 5.877 18.588 -16.452 1.00 56.61 ? 159 LEU B N 1 ATOM 5475 C CA . LEU B 2 162 ? 6.401 19.680 -15.648 1.00 66.41 ? 159 LEU B CA 1 ATOM 5476 C C . LEU B 2 162 ? 7.261 19.079 -14.556 1.00 88.54 ? 159 LEU B C 1 ATOM 5477 O O . LEU B 2 162 ? 6.765 18.275 -13.753 1.00 63.11 ? 159 LEU B O 1 ATOM 5478 C CB . LEU B 2 162 ? 5.266 20.496 -15.050 1.00 51.11 ? 159 LEU B CB 1 ATOM 5479 C CG . LEU B 2 162 ? 5.670 21.695 -14.199 1.00 41.26 ? 159 LEU B CG 1 ATOM 5480 C CD1 . LEU B 2 162 ? 4.500 22.601 -14.104 1.00 39.85 ? 159 LEU B CD1 1 ATOM 5481 C CD2 . LEU B 2 162 ? 6.129 21.338 -12.786 1.00 46.13 ? 159 LEU B CD2 1 ATOM 5482 H H . LEU B 2 162 ? 5.075 18.352 -16.248 1.00 74.02 ? 159 LEU B H 1 ATOM 5483 H HA . LEU B 2 162 ? 6.950 20.260 -16.197 1.00 94.62 ? 159 LEU B HA 1 ATOM 5484 H HB2 . LEU B 2 162 ? 4.717 20.830 -15.776 1.00 64.97 ? 159 LEU B HB2 1 ATOM 5485 H HB3 . LEU B 2 162 ? 4.734 19.911 -14.488 1.00 64.97 ? 159 LEU B HB3 1 ATOM 5486 H HG . LEU B 2 162 ? 6.389 22.173 -14.641 1.00 44.24 ? 159 LEU B HG 1 ATOM 5487 H HD11 . LEU B 2 162 ? 4.741 23.370 -13.565 1.00 43.54 ? 159 LEU B HD11 1 ATOM 5488 H HD12 . LEU B 2 162 ? 4.250 22.886 -14.996 1.00 43.54 ? 159 LEU B HD12 1 ATOM 5489 H HD13 . LEU B 2 162 ? 3.765 22.123 -13.690 1.00 43.54 ? 159 LEU B HD13 1 ATOM 5490 H HD21 . LEU B 2 162 ? 6.366 22.153 -12.316 1.00 57.20 ? 159 LEU B HD21 1 ATOM 5491 H HD22 . LEU B 2 162 ? 5.405 20.888 -12.324 1.00 57.20 ? 159 LEU B HD22 1 ATOM 5492 H HD23 . LEU B 2 162 ? 6.900 20.752 -12.843 1.00 57.20 ? 159 LEU B HD23 1 ATOM 5493 N N . THR B 2 163 ? 8.533 19.490 -14.503 1.00 120.61 ? 160 THR B N 1 ATOM 5494 C CA . THR B 2 163 ? 9.505 18.806 -13.658 1.00 123.21 ? 160 THR B CA 1 ATOM 5495 C C . THR B 2 163 ? 10.042 19.686 -12.538 1.00 92.88 ? 160 THR B C 1 ATOM 5496 O O . THR B 2 163 ? 9.739 19.426 -11.368 1.00 52.00 ? 160 THR B O 1 ATOM 5497 C CB . THR B 2 163 ? 10.641 18.237 -14.505 1.00 118.81 ? 160 THR B CB 1 ATOM 5498 O OG1 . THR B 2 163 ? 11.603 19.264 -14.750 1.00 121.23 ? 160 THR B OG1 1 ATOM 5499 C CG2 . THR B 2 163 ? 10.118 17.703 -15.832 1.00 93.41 ? 160 THR B CG2 1 ATOM 5500 H H . THR B 2 163 ? 8.852 20.156 -14.944 1.00 212.61 ? 160 THR B H 1 ATOM 5501 H HA . THR B 2 163 ? 9.060 18.054 -13.238 1.00 218.57 ? 160 THR B HA 1 ATOM 5502 H HB . THR B 2 163 ? 11.065 17.507 -14.028 1.00 204.98 ? 160 THR B HB 1 ATOM 5503 H HG1 . THR B 2 163 ? 12.233 18.962 -15.216 1.00 205.85 ? 160 THR B HG1 1 ATOM 5504 H HG21 . THR B 2 163 ? 10.851 17.346 -16.358 1.00 149.56 ? 160 THR B HG21 1 ATOM 5505 H HG22 . THR B 2 163 ? 9.471 16.998 -15.673 1.00 149.56 ? 160 THR B HG22 1 ATOM 5506 H HG23 . THR B 2 163 ? 9.691 18.417 -16.331 1.00 149.56 ? 160 THR B HG23 1 ATOM 5507 N N . ASN B 2 164 ? 10.871 20.670 -12.845 1.00 105.22 ? 161 ASN B N 1 ATOM 5508 C CA . ASN B 2 164 ? 11.389 21.547 -11.812 1.00 75.03 ? 161 ASN B CA 1 ATOM 5509 C C . ASN B 2 164 ? 10.258 22.086 -10.943 1.00 54.93 ? 161 ASN B C 1 ATOM 5510 O O . ASN B 2 164 ? 9.215 22.518 -11.445 1.00 37.33 ? 161 ASN B O 1 ATOM 5511 C CB . ASN B 2 164 ? 12.162 22.708 -12.447 1.00 65.32 ? 161 ASN B CB 1 ATOM 5512 H H . ASN B 2 164 ? 11.148 20.851 -13.639 1.00 182.00 ? 161 ASN B H 1 ATOM 5513 H HA . ASN B 2 164 ? 11.998 21.049 -11.245 1.00 117.65 ? 161 ASN B HA 1 ATOM 5514 N N . GLY B 2 165 ? 10.453 22.013 -9.632 1.00 48.63 ? 162 GLY B N 1 ATOM 5515 C CA . GLY B 2 165 ? 9.761 22.904 -8.735 1.00 32.20 ? 162 GLY B CA 1 ATOM 5516 C C . GLY B 2 165 ? 8.409 22.455 -8.245 1.00 29.40 ? 162 GLY B C 1 ATOM 5517 O O . GLY B 2 165 ? 7.576 23.311 -7.919 1.00 30.40 ? 162 GLY B O 1 ATOM 5518 H H . GLY B 2 165 ? 10.981 21.456 -9.244 1.00 66.76 ? 162 GLY B H 1 ATOM 5519 H HA2 . GLY B 2 165 ? 10.320 23.054 -7.957 1.00 34.29 ? 162 GLY B HA2 1 ATOM 5520 H HA3 . GLY B 2 165 ? 9.642 23.758 -9.180 1.00 34.29 ? 162 GLY B HA3 1 ATOM 5521 N N . VAL B 2 166 ? 8.166 21.147 -8.160 1.00 27.12 ? 163 VAL B N 1 ATOM 5522 C CA . VAL B 2 166 ? 6.925 20.612 -7.612 1.00 23.58 ? 163 VAL B CA 1 ATOM 5523 C C . VAL B 2 166 ? 7.152 20.100 -6.196 1.00 25.19 ? 163 VAL B C 1 ATOM 5524 O O . VAL B 2 166 ? 8.135 19.393 -5.920 1.00 26.07 ? 163 VAL B O 1 ATOM 5525 C CB . VAL B 2 166 ? 6.372 19.472 -8.470 1.00 25.22 ? 163 VAL B CB 1 ATOM 5526 C CG1 . VAL B 2 166 ? 5.088 18.884 -7.816 1.00 22.06 ? 163 VAL B CG1 1 ATOM 5527 C CG2 . VAL B 2 166 ? 6.076 19.968 -9.870 1.00 27.30 ? 163 VAL B CG2 1 ATOM 5528 H H . VAL B 2 166 ? 8.717 20.540 -8.419 1.00 30.07 ? 163 VAL B H 1 ATOM 5529 H HA . VAL B 2 166 ? 6.260 21.318 -7.577 1.00 26.05 ? 163 VAL B HA 1 ATOM 5530 H HB . VAL B 2 166 ? 7.034 18.765 -8.531 1.00 30.25 ? 163 VAL B HB 1 ATOM 5531 H HG11 . VAL B 2 166 ? 4.752 18.164 -8.372 1.00 27.06 ? 163 VAL B HG11 1 ATOM 5532 H HG12 . VAL B 2 166 ? 5.311 18.545 -6.934 1.00 27.06 ? 163 VAL B HG12 1 ATOM 5533 H HG13 . VAL B 2 166 ? 4.422 19.585 -7.742 1.00 27.06 ? 163 VAL B HG13 1 ATOM 5534 H HG21 . VAL B 2 166 ? 5.727 19.234 -10.398 1.00 32.82 ? 163 VAL B HG21 1 ATOM 5535 H HG22 . VAL B 2 166 ? 5.420 20.681 -9.819 1.00 32.82 ? 163 VAL B HG22 1 ATOM 5536 H HG23 . VAL B 2 166 ? 6.897 20.301 -10.266 1.00 32.82 ? 163 VAL B HG23 1 ATOM 5537 N N . ARG B 2 167 ? 6.203 20.405 -5.314 1.00 26.57 ? 164 ARG B N 1 ATOM 5538 C CA . ARG B 2 167 ? 6.203 19.902 -3.941 1.00 25.28 ? 164 ARG B CA 1 ATOM 5539 C C . ARG B 2 167 ? 4.811 19.379 -3.649 1.00 26.71 ? 164 ARG B C 1 ATOM 5540 O O . ARG B 2 167 ? 3.854 20.155 -3.565 1.00 23.69 ? 164 ARG B O 1 ATOM 5541 C CB . ARG B 2 167 ? 6.595 21.001 -2.958 1.00 26.83 ? 164 ARG B CB 1 ATOM 5542 C CG . ARG B 2 167 ? 8.015 21.535 -3.164 1.00 31.54 ? 164 ARG B CG 1 ATOM 5543 C CD . ARG B 2 167 ? 8.325 22.643 -2.182 1.00 32.49 ? 164 ARG B CD 1 ATOM 5544 N NE . ARG B 2 167 ? 7.751 23.912 -2.620 1.00 38.22 ? 164 ARG B NE 1 ATOM 5545 C CZ . ARG B 2 167 ? 7.389 24.908 -1.810 1.00 41.52 ? 164 ARG B CZ 1 ATOM 5546 N NH1 . ARG B 2 167 ? 7.503 24.785 -0.494 1.00 33.68 ? 164 ARG B NH1 1 ATOM 5547 N NH2 . ARG B 2 167 ? 6.889 26.034 -2.317 1.00 42.16 ? 164 ARG B NH2 1 ATOM 5548 H H . ARG B 2 167 ? 5.532 20.914 -5.491 1.00 28.58 ? 164 ARG B H 1 ATOM 5549 H HA . ARG B 2 167 ? 6.835 19.171 -3.859 1.00 26.92 ? 164 ARG B HA 1 ATOM 5550 H HB2 . ARG B 2 167 ? 5.981 21.745 -3.060 1.00 29.73 ? 164 ARG B HB2 1 ATOM 5551 H HB3 . ARG B 2 167 ? 6.539 20.649 -2.056 1.00 29.73 ? 164 ARG B HB3 1 ATOM 5552 H HG2 . ARG B 2 167 ? 8.652 20.816 -3.026 1.00 36.90 ? 164 ARG B HG2 1 ATOM 5553 H HG3 . ARG B 2 167 ? 8.098 21.890 -4.063 1.00 36.90 ? 164 ARG B HG3 1 ATOM 5554 H HD2 . ARG B 2 167 ? 7.947 22.421 -1.317 1.00 38.44 ? 164 ARG B HD2 1 ATOM 5555 H HD3 . ARG B 2 167 ? 9.286 22.751 -2.112 1.00 38.44 ? 164 ARG B HD3 1 ATOM 5556 H HE . ARG B 2 167 ? 7.639 24.026 -3.465 1.00 50.85 ? 164 ARG B HE 1 ATOM 5557 H HH11 . ARG B 2 167 ? 7.827 24.064 -0.156 1.00 41.96 ? 164 ARG B HH11 1 ATOM 5558 H HH12 . ARG B 2 167 ? 7.262 25.431 0.021 1.00 41.96 ? 164 ARG B HH12 1 ATOM 5559 H HH21 . ARG B 2 167 ? 6.804 26.122 -3.168 1.00 59.59 ? 164 ARG B HH21 1 ATOM 5560 H HH22 . ARG B 2 167 ? 6.646 26.671 -1.793 1.00 59.59 ? 164 ARG B HH22 1 ATOM 5561 N N . THR B 2 168 ? 4.691 18.072 -3.495 1.00 24.80 ? 165 THR B N 1 ATOM 5562 C CA . THR B 2 168 ? 3.430 17.448 -3.144 1.00 26.39 ? 165 THR B CA 1 ATOM 5563 C C . THR B 2 168 ? 3.576 16.946 -1.721 1.00 25.76 ? 165 THR B C 1 ATOM 5564 O O . THR B 2 168 ? 4.500 16.192 -1.423 1.00 26.07 ? 165 THR B O 1 ATOM 5565 C CB . THR B 2 168 ? 3.090 16.320 -4.116 1.00 25.08 ? 165 THR B CB 1 ATOM 5566 O OG1 . THR B 2 168 ? 2.940 16.874 -5.427 1.00 25.38 ? 165 THR B OG1 1 ATOM 5567 C CG2 . THR B 2 168 ? 1.802 15.661 -3.720 1.00 23.38 ? 165 THR B CG2 1 ATOM 5568 H H . THR B 2 168 ? 5.339 17.514 -3.591 1.00 26.18 ? 165 THR B H 1 ATOM 5569 H HA . THR B 2 168 ? 2.719 18.108 -3.171 1.00 31.97 ? 165 THR B HA 1 ATOM 5570 H HB . THR B 2 168 ? 3.798 15.657 -4.115 1.00 29.71 ? 165 THR B HB 1 ATOM 5571 H HG1 . THR B 2 168 ? 2.753 16.267 -5.976 1.00 30.00 ? 165 THR B HG1 1 ATOM 5572 H HG21 . THR B 2 168 ? 1.591 14.946 -4.340 1.00 28.39 ? 165 THR B HG21 1 ATOM 5573 H HG22 . THR B 2 168 ? 1.880 15.291 -2.827 1.00 28.39 ? 165 THR B HG22 1 ATOM 5574 H HG23 . THR B 2 168 ? 1.081 16.310 -3.730 1.00 28.39 ? 165 THR B HG23 1 ATOM 5575 N N . PHE B 2 169 ? 2.747 17.437 -0.853 1.00 22.87 ? 166 PHE B N 1 ATOM 5576 C CA . PHE B 2 169 ? 2.859 17.139 0.564 1.00 24.36 ? 166 PHE B CA 1 ATOM 5577 C C . PHE B 2 169 ? 2.152 15.837 0.893 1.00 25.29 ? 166 PHE B C 1 ATOM 5578 O O . PHE B 2 169 ? 1.220 15.415 0.182 1.00 22.33 ? 166 PHE B O 1 ATOM 5579 C CB . PHE B 2 169 ? 2.259 18.280 1.381 1.00 21.49 ? 166 PHE B CB 1 ATOM 5580 C CG . PHE B 2 169 ? 2.973 19.570 1.212 1.00 23.54 ? 166 PHE B CG 1 ATOM 5581 C CD1 . PHE B 2 169 ? 2.688 20.382 0.127 1.00 27.28 ? 166 PHE B CD1 1 ATOM 5582 C CD2 . PHE B 2 169 ? 3.941 19.958 2.098 1.00 25.15 ? 166 PHE B CD2 1 ATOM 5583 C CE1 . PHE B 2 169 ? 3.351 21.562 -0.066 1.00 27.61 ? 166 PHE B CE1 1 ATOM 5584 C CE2 . PHE B 2 169 ? 4.598 21.159 1.935 1.00 26.25 ? 166 PHE B CE2 1 ATOM 5585 C CZ . PHE B 2 169 ? 4.317 21.954 0.841 1.00 25.83 ? 166 PHE B CZ 1 ATOM 5586 H H . PHE B 2 169 ? 2.092 17.958 -1.050 1.00 26.94 ? 166 PHE B H 1 ATOM 5587 H HA . PHE B 2 169 ? 3.795 17.050 0.802 1.00 29.33 ? 166 PHE B HA 1 ATOM 5588 H HB2 . PHE B 2 169 ? 1.338 18.412 1.107 1.00 22.93 ? 166 PHE B HB2 1 ATOM 5589 H HB3 . PHE B 2 169 ? 2.292 18.044 2.321 1.00 22.93 ? 166 PHE B HB3 1 ATOM 5590 H HD1 . PHE B 2 169 ? 2.043 20.114 -0.487 1.00 35.26 ? 166 PHE B HD1 1 ATOM 5591 H HD2 . PHE B 2 169 ? 4.135 19.422 2.832 1.00 28.49 ? 166 PHE B HD2 1 ATOM 5592 H HE1 . PHE B 2 169 ? 3.146 22.101 -0.796 1.00 34.94 ? 166 PHE B HE1 1 ATOM 5593 H HE2 . PHE B 2 169 ? 5.254 21.416 2.541 1.00 29.95 ? 166 PHE B HE2 1 ATOM 5594 H HZ . PHE B 2 169 ? 4.763 22.762 0.725 1.00 29.60 ? 166 PHE B HZ 1 ATOM 5595 N N . PRO B 2 170 ? 2.536 15.193 1.993 1.00 24.36 ? 167 PRO B N 1 ATOM 5596 C CA . PRO B 2 170 ? 1.814 13.991 2.415 1.00 25.89 ? 167 PRO B CA 1 ATOM 5597 C C . PRO B 2 170 ? 0.373 14.338 2.752 1.00 23.37 ? 167 PRO B C 1 ATOM 5598 O O . PRO B 2 170 ? 0.071 15.431 3.230 1.00 22.62 ? 167 PRO B O 1 ATOM 5599 C CB . PRO B 2 170 ? 2.591 13.507 3.660 1.00 27.17 ? 167 PRO B CB 1 ATOM 5600 C CG . PRO B 2 170 ? 3.914 14.182 3.607 1.00 31.84 ? 167 PRO B CG 1 ATOM 5601 C CD . PRO B 2 170 ? 3.704 15.482 2.849 1.00 30.21 ? 167 PRO B CD 1 ATOM 5602 H HA . PRO B 2 170 ? 1.839 13.310 1.724 1.00 31.80 ? 167 PRO B HA 1 ATOM 5603 H HB2 . PRO B 2 170 ? 2.110 13.764 4.462 1.00 32.67 ? 167 PRO B HB2 1 ATOM 5604 H HB3 . PRO B 2 170 ? 2.698 12.544 3.621 1.00 32.67 ? 167 PRO B HB3 1 ATOM 5605 H HG2 . PRO B 2 170 ? 4.222 14.362 4.509 1.00 42.08 ? 167 PRO B HG2 1 ATOM 5606 H HG3 . PRO B 2 170 ? 4.547 13.615 3.139 1.00 42.08 ? 167 PRO B HG3 1 ATOM 5607 H HD2 . PRO B 2 170 ? 3.502 16.204 3.464 1.00 39.62 ? 167 PRO B HD2 1 ATOM 5608 H HD3 . PRO B 2 170 ? 4.481 15.685 2.304 1.00 39.62 ? 167 PRO B HD3 1 ATOM 5609 N N . SER B 2 171 ? -0.522 13.387 2.490 1.00 22.81 ? 168 SER B N 1 ATOM 5610 C CA . SER B 2 171 ? -1.910 13.581 2.852 1.00 25.96 ? 168 SER B CA 1 ATOM 5611 C C . SER B 2 171 ? -2.051 13.646 4.362 1.00 27.93 ? 168 SER B C 1 ATOM 5612 O O . SER B 2 171 ? -1.215 13.141 5.108 1.00 28.16 ? 168 SER B O 1 ATOM 5613 C CB . SER B 2 171 ? -2.782 12.444 2.346 1.00 23.85 ? 168 SER B CB 1 ATOM 5614 O OG . SER B 2 171 ? -2.439 11.237 2.995 1.00 28.39 ? 168 SER B OG 1 ATOM 5615 H H . SER B 2 171 ? -0.349 12.635 2.111 1.00 26.16 ? 168 SER B H 1 ATOM 5616 H HA . SER B 2 171 ? -2.234 14.414 2.472 1.00 32.38 ? 168 SER B HA 1 ATOM 5617 H HB2 . SER B 2 171 ? -3.711 12.650 2.531 1.00 28.36 ? 168 SER B HB2 1 ATOM 5618 H HB3 . SER B 2 171 ? -2.646 12.340 1.391 1.00 28.36 ? 168 SER B HB3 1 ATOM 5619 H HG . SER B 2 171 ? -2.923 10.611 2.713 1.00 36.50 ? 168 SER B HG 1 ATOM 5620 N N . VAL B 2 172 ? -3.148 14.247 4.798 1.00 24.21 ? 169 VAL B N 1 ATOM 5621 C CA . VAL B 2 172 ? -3.541 14.242 6.205 1.00 26.31 ? 169 VAL B CA 1 ATOM 5622 C C . VAL B 2 172 ? -4.962 13.697 6.303 1.00 32.68 ? 169 VAL B C 1 ATOM 5623 O O . VAL B 2 172 ? -5.829 14.052 5.502 1.00 29.70 ? 169 VAL B O 1 ATOM 5624 C CB . VAL B 2 172 ? -3.454 15.647 6.834 1.00 30.24 ? 169 VAL B CB 1 ATOM 5625 C CG1 . VAL B 2 172 ? -2.054 16.189 6.692 1.00 34.46 ? 169 VAL B CG1 1 ATOM 5626 C CG2 . VAL B 2 172 ? -4.435 16.624 6.204 1.00 34.94 ? 169 VAL B CG2 1 ATOM 5627 H H . VAL B 2 172 ? -3.695 14.675 4.290 1.00 28.10 ? 169 VAL B H 1 ATOM 5628 H HA . VAL B 2 172 ? -2.953 13.650 6.700 1.00 29.22 ? 169 VAL B HA 1 ATOM 5629 H HB . VAL B 2 172 ? -3.658 15.585 7.780 1.00 36.20 ? 169 VAL B HB 1 ATOM 5630 H HG11 . VAL B 2 172 ? -2.015 17.072 7.092 1.00 46.64 ? 169 VAL B HG11 1 ATOM 5631 H HG12 . VAL B 2 172 ? -1.438 15.593 7.146 1.00 46.64 ? 169 VAL B HG12 1 ATOM 5632 H HG13 . VAL B 2 172 ? -1.830 16.242 5.750 1.00 46.64 ? 169 VAL B HG13 1 ATOM 5633 H HG21 . VAL B 2 172 ? -4.339 17.488 6.634 1.00 46.96 ? 169 VAL B HG21 1 ATOM 5634 H HG22 . VAL B 2 172 ? -4.239 16.701 5.257 1.00 46.96 ? 169 VAL B HG22 1 ATOM 5635 H HG23 . VAL B 2 172 ? -5.337 16.290 6.329 1.00 46.96 ? 169 VAL B HG23 1 ATOM 5636 N N . ARG B 2 173 ? -5.198 12.831 7.275 1.00 30.17 ? 170 ARG B N 1 ATOM 5637 C CA . ARG B 2 173 ? -6.541 12.347 7.547 1.00 36.19 ? 170 ARG B CA 1 ATOM 5638 C C . ARG B 2 173 ? -7.134 13.273 8.599 1.00 35.18 ? 170 ARG B C 1 ATOM 5639 O O . ARG B 2 173 ? -6.599 13.389 9.711 1.00 33.83 ? 170 ARG B O 1 ATOM 5640 C CB . ARG B 2 173 ? -6.556 10.890 8.011 1.00 34.99 ? 170 ARG B CB 1 ATOM 5641 C CG . ARG B 2 173 ? -7.975 10.331 8.113 1.00 37.73 ? 170 ARG B CG 1 ATOM 5642 C CD . ARG B 2 173 ? -8.044 8.824 8.202 1.00 36.48 ? 170 ARG B CD 1 ATOM 5643 N NE . ARG B 2 173 ? -9.409 8.400 7.897 1.00 40.20 ? 170 ARG B NE 1 ATOM 5644 C CZ . ARG B 2 173 ? -9.904 7.186 8.094 1.00 43.96 ? 170 ARG B CZ 1 ATOM 5645 N NH1 . ARG B 2 173 ? -9.144 6.224 8.596 1.00 59.47 ? 170 ARG B NH1 1 ATOM 5646 N NH2 . ARG B 2 173 ? -11.176 6.945 7.791 1.00 39.69 ? 170 ARG B NH2 1 ATOM 5647 H H . ARG B 2 173 ? -4.594 12.506 7.795 1.00 37.76 ? 170 ARG B H 1 ATOM 5648 H HA . ARG B 2 173 ? -7.077 12.416 6.742 1.00 48.30 ? 170 ARG B HA 1 ATOM 5649 H HB2 . ARG B 2 173 ? -6.064 10.349 7.375 1.00 44.68 ? 170 ARG B HB2 1 ATOM 5650 H HB3 . ARG B 2 173 ? -6.145 10.832 8.888 1.00 44.68 ? 170 ARG B HB3 1 ATOM 5651 H HG2 . ARG B 2 173 ? -8.396 10.693 8.909 1.00 48.57 ? 170 ARG B HG2 1 ATOM 5652 H HG3 . ARG B 2 173 ? -8.474 10.603 7.327 1.00 48.57 ? 170 ARG B HG3 1 ATOM 5653 H HD2 . ARG B 2 173 ? -7.441 8.428 7.553 1.00 45.33 ? 170 ARG B HD2 1 ATOM 5654 H HD3 . ARG B 2 173 ? -7.821 8.537 9.101 1.00 45.33 ? 170 ARG B HD3 1 ATOM 5655 H HE . ARG B 2 173 ? -9.937 8.990 7.561 1.00 52.20 ? 170 ARG B HE 1 ATOM 5656 H HH11 . ARG B 2 173 ? -8.324 6.385 8.797 1.00 90.75 ? 170 ARG B HH11 1 ATOM 5657 H HH12 . ARG B 2 173 ? -9.471 5.438 8.719 1.00 90.75 ? 170 ARG B HH12 1 ATOM 5658 H HH21 . ARG B 2 173 ? -11.666 7.570 7.462 1.00 48.24 ? 170 ARG B HH21 1 ATOM 5659 H HH22 . ARG B 2 173 ? -11.504 6.158 7.907 1.00 48.24 ? 170 ARG B HH22 1 ATOM 5660 N N A GLN B 2 174 ? -8.212 13.953 8.230 0.58 31.50 ? 171 GLN B N 1 ATOM 5661 N N B GLN B 2 174 ? -8.210 13.957 8.234 0.42 32.07 ? 171 GLN B N 1 ATOM 5662 C CA A GLN B 2 174 ? -8.884 14.918 9.087 0.58 36.01 ? 171 GLN B CA 1 ATOM 5663 C CA B GLN B 2 174 ? -8.845 14.918 9.121 0.42 36.57 ? 171 GLN B CA 1 ATOM 5664 C C A GLN B 2 174 ? -9.729 14.187 10.132 0.58 39.68 ? 171 GLN B C 1 ATOM 5665 C C B GLN B 2 174 ? -9.729 14.190 10.132 0.42 40.22 ? 171 GLN B C 1 ATOM 5666 O O A GLN B 2 174 ? -9.949 12.975 10.057 0.58 37.33 ? 171 GLN B O 1 ATOM 5667 O O B GLN B 2 174 ? -9.980 12.986 10.029 0.42 38.74 ? 171 GLN B O 1 ATOM 5668 C CB A GLN B 2 174 ? -9.755 15.856 8.244 0.58 39.25 ? 171 GLN B CB 1 ATOM 5669 C CB B GLN B 2 174 ? -9.666 15.927 8.318 0.42 40.48 ? 171 GLN B CB 1 ATOM 5670 C CG A GLN B 2 174 ? -9.041 16.473 7.017 0.58 45.90 ? 171 GLN B CG 1 ATOM 5671 C CG B GLN B 2 174 ? -8.963 16.462 7.066 0.42 45.76 ? 171 GLN B CG 1 ATOM 5672 C CD A GLN B 2 174 ? -10.004 17.038 5.969 0.58 47.95 ? 171 GLN B CD 1 ATOM 5673 C CD B GLN B 2 174 ? -8.856 17.972 7.054 0.42 48.42 ? 171 GLN B CD 1 ATOM 5674 O OE1 A GLN B 2 174 ? -10.315 16.378 4.972 0.58 40.32 ? 171 GLN B OE1 1 ATOM 5675 O OE1 B GLN B 2 174 ? -7.950 18.539 7.662 0.42 50.26 ? 171 GLN B OE1 1 ATOM 5676 N NE2 A GLN B 2 174 ? -10.466 18.269 6.187 0.58 48.31 ? 171 GLN B NE2 1 ATOM 5677 N NE2 B GLN B 2 174 ? -9.783 18.632 6.362 0.42 49.93 ? 171 GLN B NE2 1 ATOM 5678 H H A GLN B 2 174 ? -8.585 13.869 7.459 0.58 34.47 ? 171 GLN B H 1 ATOM 5679 H H B GLN B 2 174 ? -8.595 13.882 7.469 0.42 35.68 ? 171 GLN B H 1 ATOM 5680 H HA A GLN B 2 174 ? -8.220 15.452 9.551 0.58 41.90 ? 171 GLN B HA 1 ATOM 5681 H HA B GLN B 2 174 ? -8.162 15.403 9.609 0.42 43.03 ? 171 GLN B HA 1 ATOM 5682 H HB2 A GLN B 2 174 ? -10.521 15.357 7.919 0.58 50.81 ? 171 GLN B HB2 1 ATOM 5683 H HB2 B GLN B 2 174 ? -10.490 15.501 8.033 0.42 53.36 ? 171 GLN B HB2 1 ATOM 5684 H HB3 A GLN B 2 174 ? -10.056 16.586 8.806 0.58 50.81 ? 171 GLN B HB3 1 ATOM 5685 H HB3 B GLN B 2 174 ? -9.870 16.685 8.887 0.42 53.36 ? 171 GLN B HB3 1 ATOM 5686 H HG2 A GLN B 2 174 ? -8.470 17.197 7.318 0.58 68.84 ? 171 GLN B HG2 1 ATOM 5687 H HG2 B GLN B 2 174 ? -8.065 16.097 7.028 0.42 68.46 ? 171 GLN B HG2 1 ATOM 5688 H HG3 A GLN B 2 174 ? -8.505 15.787 6.589 0.58 68.84 ? 171 GLN B HG3 1 ATOM 5689 H HG3 B GLN B 2 174 ? -9.465 16.191 6.282 0.42 68.46 ? 171 GLN B HG3 1 ATOM 5690 H HE21 A GLN B 2 174 ? -10.221 18.703 6.888 0.58 75.88 ? 171 GLN B HE21 1 ATOM 5691 H HE21 B GLN B 2 174 ? -10.401 18.200 5.950 0.42 79.78 ? 171 GLN B HE21 1 ATOM 5692 H HE22 A GLN B 2 174 ? -11.010 18.630 5.626 0.58 75.88 ? 171 GLN B HE22 1 ATOM 5693 H HE22 B GLN B 2 174 ? -9.762 19.491 6.327 0.42 79.78 ? 171 GLN B HE22 1 ATOM 5694 N N . SER B 2 175 ? -10.211 14.936 11.126 1.00 47.83 ? 172 SER B N 1 ATOM 5695 C CA . SER B 2 175 ? -10.988 14.308 12.190 1.00 55.28 ? 172 SER B CA 1 ATOM 5696 C C . SER B 2 175 ? -12.273 13.683 11.664 1.00 46.58 ? 172 SER B C 1 ATOM 5697 O O . SER B 2 175 ? -12.790 12.748 12.282 1.00 46.17 ? 172 SER B O 1 ATOM 5698 C CB . SER B 2 175 ? -11.300 15.322 13.295 1.00 63.19 ? 172 SER B CB 1 ATOM 5699 O OG . SER B 2 175 ? -11.979 16.446 12.782 1.00 63.11 ? 172 SER B OG 1 ATOM 5700 H H . SER B 2 175 ? -10.103 15.786 11.201 1.00 60.21 ? 172 SER B H 1 ATOM 5701 H HA . SER B 2 175 ? -10.456 13.599 12.584 1.00 72.14 ? 172 SER B HA 1 ATOM 5702 H HB2 . SER B 2 175 ? -11.858 14.896 13.964 1.00 86.02 ? 172 SER B HB2 1 ATOM 5703 H HB3 . SER B 2 175 ? -10.467 15.614 13.697 1.00 86.02 ? 172 SER B HB3 1 ATOM 5704 H HG . SER B 2 175 ? -12.141 16.990 13.401 1.00 86.92 ? 172 SER B HG 1 ATOM 5705 N N . SER B 2 176 ? -12.798 14.173 10.540 1.00 46.18 ? 173 SER B N 1 ATOM 5706 C CA . SER B 2 176 ? -13.951 13.562 9.884 1.00 48.08 ? 173 SER B CA 1 ATOM 5707 C C . SER B 2 176 ? -13.660 12.191 9.284 1.00 44.75 ? 173 SER B C 1 ATOM 5708 O O . SER B 2 176 ? -14.590 11.534 8.811 1.00 46.24 ? 173 SER B O 1 ATOM 5709 C CB . SER B 2 176 ? -14.458 14.464 8.763 1.00 42.43 ? 173 SER B CB 1 ATOM 5710 O OG . SER B 2 176 ? -13.502 14.578 7.730 1.00 40.04 ? 173 SER B OG 1 ATOM 5711 H H . SER B 2 176 ? -12.498 14.869 10.133 1.00 55.14 ? 173 SER B H 1 ATOM 5712 H HA . SER B 2 176 ? -14.664 13.459 10.533 1.00 59.11 ? 173 SER B HA 1 ATOM 5713 H HB2 . SER B 2 176 ? -15.273 14.085 8.398 1.00 49.78 ? 173 SER B HB2 1 ATOM 5714 H HB3 . SER B 2 176 ? -14.637 15.346 9.126 1.00 49.78 ? 173 SER B HB3 1 ATOM 5715 H HG . SER B 2 176 ? -13.795 15.078 7.121 1.00 48.83 ? 173 SER B HG 1 ATOM 5716 N N . GLY B 2 177 ? -12.409 11.751 9.264 1.00 37.93 ? 174 GLY B N 1 ATOM 5717 C CA . GLY B 2 177 ? -12.070 10.537 8.564 1.00 41.24 ? 174 GLY B CA 1 ATOM 5718 C C . GLY B 2 177 ? -11.779 10.721 7.094 1.00 34.05 ? 174 GLY B C 1 ATOM 5719 O O . GLY B 2 177 ? -11.354 9.754 6.443 1.00 37.44 ? 174 GLY B O 1 ATOM 5720 H H . GLY B 2 177 ? -11.745 12.140 9.648 1.00 39.79 ? 174 GLY B H 1 ATOM 5721 H HA2 . GLY B 2 177 ? -11.287 10.142 8.978 1.00 48.82 ? 174 GLY B HA2 1 ATOM 5722 H HA3 . GLY B 2 177 ? -12.804 9.909 8.647 1.00 48.82 ? 174 GLY B HA3 1 ATOM 5723 N N . LEU B 2 178 ? -11.979 11.923 6.552 1.00 35.81 ? 175 LEU B N 1 ATOM 5724 C CA . LEU B 2 178 ? -11.661 12.224 5.158 1.00 28.88 ? 175 LEU B CA 1 ATOM 5725 C C . LEU B 2 178 ? -10.239 12.753 5.039 1.00 30.76 ? 175 LEU B C 1 ATOM 5726 O O . LEU B 2 178 ? -9.722 13.408 5.941 1.00 30.78 ? 175 LEU B O 1 ATOM 5727 C CB . LEU B 2 178 ? -12.638 13.253 4.596 1.00 32.46 ? 175 LEU B CB 1 ATOM 5728 C CG . LEU B 2 178 ? -14.120 12.905 4.704 1.00 33.35 ? 175 LEU B CG 1 ATOM 5729 C CD1 . LEU B 2 178 ? -14.953 14.031 4.157 1.00 33.99 ? 175 LEU B CD1 1 ATOM 5730 C CD2 . LEU B 2 178 ? -14.398 11.613 3.965 1.00 35.73 ? 175 LEU B CD2 1 ATOM 5731 H H . LEU B 2 178 ? -12.304 12.594 6.982 1.00 42.30 ? 175 LEU B H 1 ATOM 5732 H HA . LEU B 2 178 ? -11.732 11.414 4.630 1.00 31.28 ? 175 LEU B HA 1 ATOM 5733 H HB2 . LEU B 2 178 ? -12.504 14.090 5.068 1.00 39.49 ? 175 LEU B HB2 1 ATOM 5734 H HB3 . LEU B 2 178 ? -12.440 13.379 3.655 1.00 39.49 ? 175 LEU B HB3 1 ATOM 5735 H HG . LEU B 2 178 ? -14.353 12.779 5.637 1.00 39.15 ? 175 LEU B HG 1 ATOM 5736 H HD11 . LEU B 2 178 ? -15.891 13.795 4.232 1.00 40.94 ? 175 LEU B HD11 1 ATOM 5737 H HD12 . LEU B 2 178 ? -14.771 14.835 4.668 1.00 40.94 ? 175 LEU B HD12 1 ATOM 5738 H HD13 . LEU B 2 178 ? -14.720 14.171 3.225 1.00 40.94 ? 175 LEU B HD13 1 ATOM 5739 H HD21 . LEU B 2 178 ? -15.342 11.402 4.041 1.00 45.16 ? 175 LEU B HD21 1 ATOM 5740 H HD22 . LEU B 2 178 ? -14.158 11.726 3.032 1.00 45.16 ? 175 LEU B HD22 1 ATOM 5741 H HD23 . LEU B 2 178 ? -13.867 10.903 4.360 1.00 45.16 ? 175 LEU B HD23 1 ATOM 5742 N N . TYR B 2 179 ? -9.605 12.463 3.910 1.00 24.96 ? 176 TYR B N 1 ATOM 5743 C CA . TYR B 2 179 ? -8.242 12.906 3.655 1.00 24.05 ? 176 TYR B CA 1 ATOM 5744 C C . TYR B 2 179 ? -8.218 14.177 2.853 1.00 22.79 ? 176 TYR B C 1 ATOM 5745 O O . TYR B 2 179 ? -9.177 14.524 2.154 1.00 22.01 ? 176 TYR B O 1 ATOM 5746 C CB . TYR B 2 179 ? -7.443 11.864 2.857 1.00 23.69 ? 176 TYR B CB 1 ATOM 5747 C CG . TYR B 2 179 ? -7.195 10.625 3.589 1.00 25.40 ? 176 TYR B CG 1 ATOM 5748 C CD1 . TYR B 2 179 ? -8.179 9.651 3.710 1.00 25.55 ? 176 TYR B CD1 1 ATOM 5749 C CD2 . TYR B 2 179 ? -5.960 10.395 4.192 1.00 28.77 ? 176 TYR B CD2 1 ATOM 5750 C CE1 . TYR B 2 179 ? -7.946 8.494 4.409 1.00 28.43 ? 176 TYR B CE1 1 ATOM 5751 C CE2 . TYR B 2 179 ? -5.718 9.205 4.886 1.00 36.36 ? 176 TYR B CE2 1 ATOM 5752 C CZ . TYR B 2 179 ? -6.712 8.261 4.982 1.00 34.96 ? 176 TYR B CZ 1 ATOM 5753 O OH . TYR B 2 179 ? -6.499 7.070 5.658 1.00 35.64 ? 176 TYR B OH 1 ATOM 5754 H H . TYR B 2 179 ? -9.948 12.006 3.267 1.00 29.83 ? 176 TYR B H 1 ATOM 5755 H HA . TYR B 2 179 ? -7.789 13.064 4.498 1.00 27.15 ? 176 TYR B HA 1 ATOM 5756 H HB2 . TYR B 2 179 ? -7.938 11.639 2.053 1.00 26.29 ? 176 TYR B HB2 1 ATOM 5757 H HB3 . TYR B 2 179 ? -6.584 12.244 2.618 1.00 26.29 ? 176 TYR B HB3 1 ATOM 5758 H HD1 . TYR B 2 179 ? -9.012 9.791 3.321 1.00 28.70 ? 176 TYR B HD1 1 ATOM 5759 H HD2 . TYR B 2 179 ? -5.286 11.031 4.118 1.00 32.33 ? 176 TYR B HD2 1 ATOM 5760 H HE1 . TYR B 2 179 ? -8.612 7.848 4.467 1.00 32.70 ? 176 TYR B HE1 1 ATOM 5761 H HE2 . TYR B 2 179 ? -4.889 9.053 5.279 1.00 46.13 ? 176 TYR B HE2 1 ATOM 5762 H HH . TYR B 2 179 ? -5.715 7.047 5.959 1.00 42.55 ? 176 TYR B HH 1 ATOM 5763 N N A SER B 2 180 ? -7.082 14.867 2.928 0.54 24.73 ? 177 SER B N 1 ATOM 5764 N N B SER B 2 180 ? -7.096 14.887 2.961 0.46 25.39 ? 177 SER B N 1 ATOM 5765 C CA A SER B 2 180 ? -6.838 16.046 2.119 0.54 24.24 ? 177 SER B CA 1 ATOM 5766 C CA B SER B 2 180 ? -6.824 16.064 2.157 0.46 24.47 ? 177 SER B CA 1 ATOM 5767 C C A SER B 2 180 ? -5.353 16.125 1.820 0.54 24.18 ? 177 SER B C 1 ATOM 5768 C C B SER B 2 180 ? -5.354 16.050 1.784 0.46 23.97 ? 177 SER B C 1 ATOM 5769 O O A SER B 2 180 ? -4.521 15.710 2.623 0.54 25.60 ? 177 SER B O 1 ATOM 5770 O O B SER B 2 180 ? -4.529 15.481 2.497 0.46 26.20 ? 177 SER B O 1 ATOM 5771 C CB A SER B 2 180 ? -7.316 17.323 2.815 0.54 28.00 ? 177 SER B CB 1 ATOM 5772 C CB B SER B 2 180 ? -7.154 17.365 2.900 0.46 27.20 ? 177 SER B CB 1 ATOM 5773 O OG A SER B 2 180 ? -8.722 17.450 2.668 0.54 28.35 ? 177 SER B OG 1 ATOM 5774 O OG B SER B 2 180 ? -7.163 18.461 2.001 0.46 28.36 ? 177 SER B OG 1 ATOM 5775 H H A SER B 2 180 ? -6.429 14.665 3.450 0.54 27.64 ? 177 SER B H 1 ATOM 5776 H H B SER B 2 180 ? -6.462 14.696 3.510 0.46 29.02 ? 177 SER B H 1 ATOM 5777 H HA A SER B 2 180 ? -7.314 15.961 1.278 0.54 27.71 ? 177 SER B HA 1 ATOM 5778 H HA B SER B 2 180 ? -7.350 16.031 1.343 0.46 28.14 ? 177 SER B HA 1 ATOM 5779 H HB2 A SER B 2 180 ? -7.097 17.274 3.759 0.54 34.95 ? 177 SER B HB2 1 ATOM 5780 H HB2 B SER B 2 180 ? -8.030 17.283 3.309 0.46 33.03 ? 177 SER B HB2 1 ATOM 5781 H HB3 A SER B 2 180 ? -6.882 18.090 2.410 0.54 34.95 ? 177 SER B HB3 1 ATOM 5782 H HB3 B SER B 2 180 ? -6.482 17.520 3.582 0.46 33.03 ? 177 SER B HB3 1 ATOM 5783 H HG A SER B 2 180 ? -8.989 18.150 3.049 0.54 36.52 ? 177 SER B HG 1 ATOM 5784 H HG B SER B 2 180 ? -7.344 19.170 2.413 0.46 36.50 ? 177 SER B HG 1 ATOM 5785 N N . LEU B 2 181 ? -5.034 16.684 0.660 1.00 26.53 ? 178 LEU B N 1 ATOM 5786 C CA . LEU B 2 181 ? -3.663 16.753 0.186 1.00 26.23 ? 178 LEU B CA 1 ATOM 5787 C C . LEU B 2 181 ? -3.498 18.010 -0.644 1.00 26.71 ? 178 LEU B C 1 ATOM 5788 O O . LEU B 2 181 ? -4.416 18.400 -1.367 1.00 24.51 ? 178 LEU B O 1 ATOM 5789 C CB . LEU B 2 181 ? -3.327 15.486 -0.633 1.00 29.73 ? 178 LEU B CB 1 ATOM 5790 C CG . LEU B 2 181 ? -2.067 15.442 -1.495 1.00 35.70 ? 178 LEU B CG 1 ATOM 5791 C CD1 . LEU B 2 181 ? -1.669 13.980 -1.750 1.00 34.96 ? 178 LEU B CD1 1 ATOM 5792 C CD2 . LEU B 2 181 ? -2.246 16.158 -2.827 1.00 31.89 ? 178 LEU B CD2 1 ATOM 5793 H H . LEU B 2 181 ? -5.603 17.062 0.136 1.00 31.47 ? 178 LEU B H 1 ATOM 5794 H HA . LEU B 2 181 ? -3.059 16.801 0.944 1.00 30.14 ? 178 LEU B HA 1 ATOM 5795 H HB2 . LEU B 2 181 ? -3.258 14.746 -0.009 1.00 37.54 ? 178 LEU B HB2 1 ATOM 5796 H HB3 . LEU B 2 181 ? -4.074 15.320 -1.230 1.00 37.54 ? 178 LEU B HB3 1 ATOM 5797 H HG . LEU B 2 181 ? -1.341 15.873 -1.017 1.00 49.72 ? 178 LEU B HG 1 ATOM 5798 H HD11 . LEU B 2 181 ? -0.868 13.962 -2.298 1.00 46.82 ? 178 LEU B HD11 1 ATOM 5799 H HD12 . LEU B 2 181 ? -1.498 13.546 -0.899 1.00 46.82 ? 178 LEU B HD12 1 ATOM 5800 H HD13 . LEU B 2 181 ? -2.395 13.531 -2.210 1.00 46.82 ? 178 LEU B HD13 1 ATOM 5801 H HD21 . LEU B 2 181 ? -1.419 16.099 -3.330 1.00 43.33 ? 178 LEU B HD21 1 ATOM 5802 H HD22 . LEU B 2 181 ? -2.965 15.731 -3.320 1.00 43.33 ? 178 LEU B HD22 1 ATOM 5803 H HD23 . LEU B 2 181 ? -2.466 17.087 -2.658 1.00 43.33 ? 178 LEU B HD23 1 ATOM 5804 N N . SER B 2 182 ? -2.337 18.638 -0.546 1.00 25.13 ? 179 SER B N 1 ATOM 5805 C CA . SER B 2 182 ? -1.997 19.755 -1.416 1.00 21.85 ? 179 SER B CA 1 ATOM 5806 C C . SER B 2 182 ? -0.718 19.500 -2.193 1.00 26.70 ? 179 SER B C 1 ATOM 5807 O O . SER B 2 182 ? 0.200 18.791 -1.748 1.00 24.16 ? 179 SER B O 1 ATOM 5808 C CB . SER B 2 182 ? -1.826 21.041 -0.617 1.00 27.29 ? 179 SER B CB 1 ATOM 5809 O OG . SER B 2 182 ? -0.775 20.870 0.325 1.00 38.73 ? 179 SER B OG 1 ATOM 5810 H H . SER B 2 182 ? -1.722 18.436 0.021 1.00 29.13 ? 179 SER B H 1 ATOM 5811 H HA . SER B 2 182 ? -2.715 19.890 -2.054 1.00 22.94 ? 179 SER B HA 1 ATOM 5812 H HB2 . SER B 2 182 ? -1.601 21.766 -1.220 1.00 33.46 ? 179 SER B HB2 1 ATOM 5813 H HB3 . SER B 2 182 ? -2.651 21.238 -0.145 1.00 33.46 ? 179 SER B HB3 1 ATOM 5814 H HG . SER B 2 182 ? -0.057 20.693 -0.074 1.00 55.81 ? 179 SER B HG 1 ATOM 5815 N N . SER B 2 183 ? -0.649 20.149 -3.348 1.00 24.42 ? 180 SER B N 1 ATOM 5816 C CA . SER B 2 183 ? 0.505 20.072 -4.220 1.00 25.02 ? 180 SER B CA 1 ATOM 5817 C C . SER B 2 183 ? 0.689 21.465 -4.780 1.00 25.09 ? 180 SER B C 1 ATOM 5818 O O . SER B 2 183 ? -0.288 22.079 -5.216 1.00 27.20 ? 180 SER B O 1 ATOM 5819 C CB . SER B 2 183 ? 0.299 19.047 -5.346 1.00 24.84 ? 180 SER B CB 1 ATOM 5820 O OG . SER B 2 183 ? 1.436 18.984 -6.190 1.00 25.24 ? 180 SER B OG 1 ATOM 5821 H H . SER B 2 183 ? -1.276 20.652 -3.652 1.00 28.25 ? 180 SER B H 1 ATOM 5822 H HA . SER B 2 183 ? 1.293 19.829 -3.710 1.00 29.24 ? 180 SER B HA 1 ATOM 5823 H HB2 . SER B 2 183 ? 0.149 18.173 -4.953 1.00 29.34 ? 180 SER B HB2 1 ATOM 5824 H HB3 . SER B 2 183 ? -0.471 19.310 -5.874 1.00 29.34 ? 180 SER B HB3 1 ATOM 5825 H HG . SER B 2 183 ? 2.112 18.757 -5.745 1.00 29.64 ? 180 SER B HG 1 ATOM 5826 N N . VAL B 2 184 ? 1.914 21.978 -4.720 1.00 24.59 ? 181 VAL B N 1 ATOM 5827 C CA . VAL B 2 184 ? 2.209 23.319 -5.209 1.00 23.13 ? 181 VAL B CA 1 ATOM 5828 C C . VAL B 2 184 ? 3.343 23.216 -6.210 1.00 25.79 ? 181 VAL B C 1 ATOM 5829 O O . VAL B 2 184 ? 4.108 22.246 -6.231 1.00 26.30 ? 181 VAL B O 1 ATOM 5830 C CB . VAL B 2 184 ? 2.577 24.297 -4.069 1.00 25.58 ? 181 VAL B CB 1 ATOM 5831 C CG1 . VAL B 2 184 ? 1.401 24.531 -3.167 1.00 26.95 ? 181 VAL B CG1 1 ATOM 5832 C CG2 . VAL B 2 184 ? 3.783 23.769 -3.296 1.00 27.67 ? 181 VAL B CG2 1 ATOM 5833 H H . VAL B 2 184 ? 2.596 21.566 -4.397 1.00 28.23 ? 181 VAL B H 1 ATOM 5834 H HA . VAL B 2 184 ? 1.430 23.669 -5.669 1.00 25.20 ? 181 VAL B HA 1 ATOM 5835 H HB . VAL B 2 184 ? 2.826 25.150 -4.459 1.00 29.04 ? 181 VAL B HB 1 ATOM 5836 H HG11 . VAL B 2 184 ? 1.660 25.147 -2.463 1.00 31.75 ? 181 VAL B HG11 1 ATOM 5837 H HG12 . VAL B 2 184 ? 0.674 24.909 -3.687 1.00 31.75 ? 181 VAL B HG12 1 ATOM 5838 H HG13 . VAL B 2 184 ? 1.126 23.684 -2.781 1.00 31.75 ? 181 VAL B HG13 1 ATOM 5839 H HG21 . VAL B 2 184 ? 4.000 24.393 -2.586 1.00 31.79 ? 181 VAL B HG21 1 ATOM 5840 H HG22 . VAL B 2 184 ? 3.561 22.903 -2.919 1.00 31.79 ? 181 VAL B HG22 1 ATOM 5841 H HG23 . VAL B 2 184 ? 4.534 23.683 -3.903 1.00 31.79 ? 181 VAL B HG23 1 ATOM 5842 N N . VAL B 2 185 ? 3.442 24.243 -7.051 1.00 23.87 ? 182 VAL B N 1 ATOM 5843 C CA . VAL B 2 185 ? 4.451 24.300 -8.093 1.00 24.40 ? 182 VAL B CA 1 ATOM 5844 C C . VAL B 2 185 ? 4.924 25.746 -8.187 1.00 27.62 ? 182 VAL B C 1 ATOM 5845 O O . VAL B 2 185 ? 4.137 26.684 -8.047 1.00 25.04 ? 182 VAL B O 1 ATOM 5846 C CB . VAL B 2 185 ? 3.883 23.751 -9.421 1.00 26.85 ? 182 VAL B CB 1 ATOM 5847 C CG1 . VAL B 2 185 ? 2.685 24.571 -9.869 1.00 24.93 ? 182 VAL B CG1 1 ATOM 5848 C CG2 . VAL B 2 185 ? 4.977 23.694 -10.466 1.00 27.18 ? 182 VAL B CG2 1 ATOM 5849 H H . VAL B 2 185 ? 2.925 24.929 -7.034 1.00 27.12 ? 182 VAL B H 1 ATOM 5850 H HA . VAL B 2 185 ? 5.207 23.749 -7.837 1.00 28.11 ? 182 VAL B HA 1 ATOM 5851 H HB . VAL B 2 185 ? 3.575 22.843 -9.271 1.00 33.98 ? 182 VAL B HB 1 ATOM 5852 H HG11 . VAL B 2 185 ? 2.347 24.207 -10.702 1.00 30.03 ? 182 VAL B HG11 1 ATOM 5853 H HG12 . VAL B 2 185 ? 1.998 24.526 -9.185 1.00 30.03 ? 182 VAL B HG12 1 ATOM 5854 H HG13 . VAL B 2 185 ? 2.963 25.492 -9.998 1.00 30.03 ? 182 VAL B HG13 1 ATOM 5855 H HG21 . VAL B 2 185 ? 4.605 23.348 -11.293 1.00 34.22 ? 182 VAL B HG21 1 ATOM 5856 H HG22 . VAL B 2 185 ? 5.324 24.589 -10.608 1.00 34.22 ? 182 VAL B HG22 1 ATOM 5857 H HG23 . VAL B 2 185 ? 5.684 23.110 -10.151 1.00 34.22 ? 182 VAL B HG23 1 ATOM 5858 N N . SER B 2 186 ? 6.219 25.938 -8.357 1.00 26.66 ? 183 SER B N 1 ATOM 5859 C CA . SER B 2 186 ? 6.772 27.281 -8.444 1.00 26.29 ? 183 SER B CA 1 ATOM 5860 C C . SER B 2 186 ? 7.053 27.597 -9.892 1.00 30.29 ? 183 SER B C 1 ATOM 5861 O O . SER B 2 186 ? 7.686 26.803 -10.593 1.00 36.29 ? 183 SER B O 1 ATOM 5862 C CB . SER B 2 186 ? 8.045 27.410 -7.601 1.00 34.75 ? 183 SER B CB 1 ATOM 5863 O OG . SER B 2 186 ? 7.676 27.289 -6.216 1.00 41.52 ? 183 SER B OG 1 ATOM 5864 H H . SER B 2 186 ? 6.801 25.309 -8.425 1.00 26.83 ? 183 SER B H 1 ATOM 5865 H HA . SER B 2 186 ? 6.121 27.920 -8.113 1.00 25.28 ? 183 SER B HA 1 ATOM 5866 H HB2 . SER B 2 186 ? 8.662 26.700 -7.835 1.00 41.75 ? 183 SER B HB2 1 ATOM 5867 H HB3 . SER B 2 186 ? 8.449 28.278 -7.754 1.00 41.75 ? 183 SER B HB3 1 ATOM 5868 H HG . SER B 2 186 ? 7.133 27.896 -6.009 1.00 55.33 ? 183 SER B HG 1 ATOM 5869 N N . VAL B 2 187 ? 6.551 28.735 -10.346 1.00 29.92 ? 184 VAL B N 1 ATOM 5870 C CA . VAL B 2 187 ? 6.713 29.115 -11.738 1.00 39.26 ? 184 VAL B CA 1 ATOM 5871 C C . VAL B 2 187 ? 7.145 30.567 -11.834 1.00 35.10 ? 184 VAL B C 1 ATOM 5872 O O . VAL B 2 187 ? 6.978 31.369 -10.909 1.00 36.43 ? 184 VAL B O 1 ATOM 5873 C CB . VAL B 2 187 ? 5.429 28.883 -12.561 1.00 33.54 ? 184 VAL B CB 1 ATOM 5874 C CG1 . VAL B 2 187 ? 5.206 27.385 -12.750 1.00 42.31 ? 184 VAL B CG1 1 ATOM 5875 C CG2 . VAL B 2 187 ? 4.262 29.529 -11.901 1.00 33.09 ? 184 VAL B CG2 1 ATOM 5876 H H . VAL B 2 187 ? 6.113 29.302 -9.870 1.00 32.84 ? 184 VAL B H 1 ATOM 5877 H HA . VAL B 2 187 ? 7.415 28.572 -12.129 1.00 52.59 ? 184 VAL B HA 1 ATOM 5878 H HB . VAL B 2 187 ? 5.538 29.283 -13.437 1.00 40.49 ? 184 VAL B HB 1 ATOM 5879 H HG11 . VAL B 2 187 ? 4.397 27.250 -13.268 1.00 60.19 ? 184 VAL B HG11 1 ATOM 5880 H HG12 . VAL B 2 187 ? 5.967 27.010 -13.221 1.00 60.19 ? 184 VAL B HG12 1 ATOM 5881 H HG13 . VAL B 2 187 ? 5.116 26.967 -11.880 1.00 60.19 ? 184 VAL B HG13 1 ATOM 5882 H HG21 . VAL B 2 187 ? 3.469 29.369 -12.436 1.00 38.83 ? 184 VAL B HG21 1 ATOM 5883 H HG22 . VAL B 2 187 ? 4.148 29.147 -11.017 1.00 38.83 ? 184 VAL B HG22 1 ATOM 5884 H HG23 . VAL B 2 187 ? 4.427 30.483 -11.831 1.00 38.83 ? 184 VAL B HG23 1 ATOM 5885 N N . THR B 2 188 ? 7.738 30.875 -12.976 1.00 27.38 ? 185 THR B N 1 ATOM 5886 C CA . THR B 2 188 ? 8.154 32.216 -13.327 1.00 29.32 ? 185 THR B CA 1 ATOM 5887 C C . THR B 2 188 ? 7.178 32.791 -14.331 1.00 28.15 ? 185 THR B C 1 ATOM 5888 O O . THR B 2 188 ? 6.362 32.080 -14.928 1.00 28.64 ? 185 THR B O 1 ATOM 5889 C CB . THR B 2 188 ? 9.549 32.199 -13.917 1.00 29.84 ? 185 THR B CB 1 ATOM 5890 O OG1 . THR B 2 188 ? 9.514 31.395 -15.095 1.00 28.65 ? 185 THR B OG1 1 ATOM 5891 C CG2 . THR B 2 188 ? 10.534 31.607 -12.914 1.00 31.76 ? 185 THR B CG2 1 ATOM 5892 H H . THR B 2 188 ? 7.916 30.296 -13.587 1.00 31.96 ? 185 THR B H 1 ATOM 5893 H HA . THR B 2 188 ? 8.156 32.778 -12.535 1.00 34.63 ? 185 THR B HA 1 ATOM 5894 H HB . THR B 2 188 ? 9.827 33.102 -14.139 1.00 35.64 ? 185 THR B HB 1 ATOM 5895 H HG1 . THR B 2 188 ? 10.277 31.367 -15.446 1.00 33.64 ? 185 THR B HG1 1 ATOM 5896 H HG21 . THR B 2 188 ? 11.427 31.596 -13.293 1.00 40.02 ? 185 THR B HG21 1 ATOM 5897 H HG22 . THR B 2 188 ? 10.542 32.140 -12.103 1.00 40.02 ? 185 THR B HG22 1 ATOM 5898 H HG23 . THR B 2 188 ? 10.276 30.699 -12.692 1.00 40.02 ? 185 THR B HG23 1 ATOM 5899 N N . SER B 2 189 ? 7.293 34.091 -14.547 1.00 32.29 ? 186 SER B N 1 ATOM 5900 C CA . SER B 2 189 ? 6.357 34.762 -15.437 1.00 35.91 ? 186 SER B CA 1 ATOM 5901 C C . SER B 2 189 ? 6.457 34.243 -16.857 1.00 33.69 ? 186 SER B C 1 ATOM 5902 O O . SER B 2 189 ? 5.483 34.321 -17.608 1.00 37.10 ? 186 SER B O 1 ATOM 5903 C CB . SER B 2 189 ? 6.608 36.264 -15.415 1.00 41.30 ? 186 SER B CB 1 ATOM 5904 O OG . SER B 2 189 ? 7.972 36.534 -15.640 1.00 45.63 ? 186 SER B OG 1 ATOM 5905 H H . SER B 2 189 ? 7.892 34.600 -14.198 1.00 36.26 ? 186 SER B H 1 ATOM 5906 H HA . SER B 2 189 ? 5.453 34.604 -15.123 1.00 41.96 ? 186 SER B HA 1 ATOM 5907 H HB2 . SER B 2 189 ? 6.082 36.684 -16.112 1.00 50.73 ? 186 SER B HB2 1 ATOM 5908 H HB3 . SER B 2 189 ? 6.354 36.615 -14.547 1.00 50.73 ? 186 SER B HB3 1 ATOM 5909 H HG . SER B 2 189 ? 8.106 37.363 -15.627 1.00 60.37 ? 186 SER B HG 1 ATOM 5910 N N . SER B 2 190 ? 7.626 33.749 -17.263 1.00 30.47 ? 187 SER B N 1 ATOM 5911 C CA . SER B 2 190 ? 7.759 33.181 -18.592 1.00 31.52 ? 187 SER B CA 1 ATOM 5912 C C . SER B 2 190 ? 7.054 31.837 -18.745 1.00 30.14 ? 187 SER B C 1 ATOM 5913 O O . SER B 2 190 ? 6.968 31.348 -19.877 1.00 32.43 ? 187 SER B O 1 ATOM 5914 C CB . SER B 2 190 ? 9.244 33.021 -18.961 1.00 34.90 ? 187 SER B CB 1 ATOM 5915 O OG . SER B 2 190 ? 9.821 31.890 -18.327 1.00 31.48 ? 187 SER B OG 1 ATOM 5916 H H . SER B 2 190 ? 8.345 33.733 -16.792 1.00 31.01 ? 187 SER B H 1 ATOM 5917 H HA . SER B 2 190 ? 7.362 33.794 -19.231 1.00 33.88 ? 187 SER B HA 1 ATOM 5918 H HB2 . SER B 2 190 ? 9.318 32.914 -19.923 1.00 41.50 ? 187 SER B HB2 1 ATOM 5919 H HB3 . SER B 2 190 ? 9.723 33.816 -18.681 1.00 41.50 ? 187 SER B HB3 1 ATOM 5920 H HG . SER B 2 190 ? 9.766 31.969 -17.493 1.00 35.87 ? 187 SER B HG 1 ATOM 5921 N N . SER B 2 191 ? 6.587 31.213 -17.661 1.00 30.07 ? 188 SER B N 1 ATOM 5922 C CA . SER B 2 191 ? 5.988 29.875 -17.747 1.00 28.77 ? 188 SER B CA 1 ATOM 5923 C C . SER B 2 191 ? 4.668 29.870 -18.520 1.00 30.63 ? 188 SER B C 1 ATOM 5924 O O . SER B 2 191 ? 3.950 30.866 -18.606 1.00 33.19 ? 188 SER B O 1 ATOM 5925 C CB . SER B 2 191 ? 5.703 29.283 -16.378 1.00 29.52 ? 188 SER B CB 1 ATOM 5926 O OG . SER B 2 191 ? 6.835 29.392 -15.530 1.00 42.40 ? 188 SER B OG 1 ATOM 5927 H H . SER B 2 191 ? 6.604 31.540 -16.865 1.00 33.51 ? 188 SER B H 1 ATOM 5928 H HA . SER B 2 191 ? 6.605 29.284 -18.206 1.00 31.62 ? 188 SER B HA 1 ATOM 5929 H HB2 . SER B 2 191 ? 4.962 29.761 -15.975 1.00 34.77 ? 188 SER B HB2 1 ATOM 5930 H HB3 . SER B 2 191 ? 5.476 28.346 -16.481 1.00 34.77 ? 188 SER B HB3 1 ATOM 5931 H HG . SER B 2 191 ? 7.044 30.199 -15.432 1.00 63.01 ? 188 SER B HG 1 ATOM 5932 N N . GLN B 2 192 ? 4.351 28.702 -19.055 1.00 29.27 ? 189 GLN B N 1 ATOM 5933 C CA . GLN B 2 192 ? 3.024 28.405 -19.549 1.00 36.24 ? 189 GLN B CA 1 ATOM 5934 C C . GLN B 2 192 ? 2.123 28.084 -18.369 1.00 29.48 ? 189 GLN B C 1 ATOM 5935 O O . GLN B 2 192 ? 2.601 27.913 -17.237 1.00 26.85 ? 189 GLN B O 1 ATOM 5936 C CB . GLN B 2 192 ? 3.089 27.239 -20.538 1.00 40.77 ? 189 GLN B CB 1 ATOM 5937 C CG . GLN B 2 192 ? 3.741 27.574 -21.887 1.00 52.96 ? 189 GLN B CG 1 ATOM 5938 C CD . GLN B 2 192 ? 3.164 28.832 -22.554 1.00 59.17 ? 189 GLN B CD 1 ATOM 5939 O OE1 . GLN B 2 192 ? 1.948 29.009 -22.628 1.00 60.60 ? 189 GLN B OE1 1 ATOM 5940 N NE2 . GLN B 2 192 ? 4.046 29.710 -23.036 1.00 49.86 ? 189 GLN B NE2 1 ATOM 5941 H H . GLN B 2 192 ? 4.905 28.050 -19.144 1.00 33.91 ? 189 GLN B H 1 ATOM 5942 H HA . GLN B 2 192 ? 2.667 29.180 -20.009 1.00 47.62 ? 189 GLN B HA 1 ATOM 5943 H HB2 . GLN B 2 192 ? 3.601 26.520 -20.135 1.00 56.38 ? 189 GLN B HB2 1 ATOM 5944 H HB3 . GLN B 2 192 ? 2.185 26.935 -20.716 1.00 56.38 ? 189 GLN B HB3 1 ATOM 5945 H HG2 . GLN B 2 192 ? 4.690 27.720 -21.748 1.00 80.31 ? 189 GLN B HG2 1 ATOM 5946 H HG3 . GLN B 2 192 ? 3.608 26.829 -22.493 1.00 80.31 ? 189 GLN B HG3 1 ATOM 5947 H HE21 . GLN B 2 192 ? 4.889 29.556 -22.964 1.00 70.81 ? 189 GLN B HE21 1 ATOM 5948 H HE22 . GLN B 2 192 ? 3.771 30.430 -23.418 1.00 70.81 ? 189 GLN B HE22 1 ATOM 5949 N N . PRO B 2 193 ? 0.810 28.018 -18.600 1.00 35.56 ? 190 PRO B N 1 ATOM 5950 C CA . PRO B 2 193 ? -0.118 27.631 -17.529 1.00 34.72 ? 190 PRO B CA 1 ATOM 5951 C C . PRO B 2 193 ? 0.208 26.265 -16.951 1.00 30.23 ? 190 PRO B C 1 ATOM 5952 O O . PRO B 2 193 ? 0.742 25.385 -17.624 1.00 33.06 ? 190 PRO B O 1 ATOM 5953 C CB . PRO B 2 193 ? -1.488 27.625 -18.235 1.00 36.36 ? 190 PRO B CB 1 ATOM 5954 C CG . PRO B 2 193 ? -1.310 28.627 -19.376 1.00 38.17 ? 190 PRO B CG 1 ATOM 5955 C CD . PRO B 2 193 ? 0.104 28.418 -19.837 1.00 35.24 ? 190 PRO B CD 1 ATOM 5956 H HA . PRO B 2 193 ? -0.119 28.295 -16.821 1.00 41.26 ? 190 PRO B HA 1 ATOM 5957 H HB2 . PRO B 2 193 ? -1.680 26.738 -18.578 1.00 42.89 ? 190 PRO B HB2 1 ATOM 5958 H HB3 . PRO B 2 193 ? -2.179 27.918 -17.620 1.00 42.89 ? 190 PRO B HB3 1 ATOM 5959 H HG2 . PRO B 2 193 ? -1.938 28.430 -20.088 1.00 44.37 ? 190 PRO B HG2 1 ATOM 5960 H HG3 . PRO B 2 193 ? -1.435 29.530 -19.044 1.00 44.37 ? 190 PRO B HG3 1 ATOM 5961 H HD2 . PRO B 2 193 ? 0.144 27.706 -20.495 1.00 38.78 ? 190 PRO B HD2 1 ATOM 5962 H HD3 . PRO B 2 193 ? 0.472 29.245 -20.185 1.00 38.78 ? 190 PRO B HD3 1 ATOM 5963 N N . VAL B 2 194 ? -0.100 26.094 -15.679 1.00 26.03 ? 191 VAL B N 1 ATOM 5964 C CA . VAL B 2 194 ? 0.121 24.828 -15.002 1.00 26.26 ? 191 VAL B CA 1 ATOM 5965 C C . VAL B 2 194 ? -1.218 24.230 -14.661 1.00 24.35 ? 191 VAL B C 1 ATOM 5966 O O . VAL B 2 194 ? -2.124 24.929 -14.181 1.00 27.84 ? 191 VAL B O 1 ATOM 5967 C CB . VAL B 2 194 ? 0.990 24.970 -13.743 1.00 23.29 ? 191 VAL B CB 1 ATOM 5968 C CG1 . VAL B 2 194 ? 2.370 25.354 -14.207 1.00 26.04 ? 191 VAL B CG1 1 ATOM 5969 C CG2 . VAL B 2 194 ? 0.407 25.987 -12.778 1.00 27.91 ? 191 VAL B CG2 1 ATOM 5970 H H . VAL B 2 194 ? -0.443 26.703 -15.178 1.00 29.77 ? 191 VAL B H 1 ATOM 5971 H HA . VAL B 2 194 ? 0.573 24.222 -15.610 1.00 31.70 ? 191 VAL B HA 1 ATOM 5972 H HB . VAL B 2 194 ? 1.045 24.113 -13.291 1.00 26.70 ? 191 VAL B HB 1 ATOM 5973 H HG11 . VAL B 2 194 ? 2.947 25.452 -13.433 1.00 32.51 ? 191 VAL B HG11 1 ATOM 5974 H HG12 . VAL B 2 194 ? 2.712 24.658 -14.789 1.00 32.51 ? 191 VAL B HG12 1 ATOM 5975 H HG13 . VAL B 2 194 ? 2.318 26.194 -14.690 1.00 32.51 ? 191 VAL B HG13 1 ATOM 5976 H HG21 . VAL B 2 194 ? 0.981 26.048 -11.999 1.00 36.34 ? 191 VAL B HG21 1 ATOM 5977 H HG22 . VAL B 2 194 ? 0.357 26.849 -13.221 1.00 36.34 ? 191 VAL B HG22 1 ATOM 5978 H HG23 . VAL B 2 194 ? -0.481 25.698 -12.514 1.00 36.34 ? 191 VAL B HG23 1 ATOM 5979 N N . THR B 2 195 ? -1.335 22.940 -14.952 1.00 27.79 ? 192 THR B N 1 ATOM 5980 C CA . THR B 2 195 ? -2.545 22.161 -14.759 1.00 27.22 ? 192 THR B CA 1 ATOM 5981 C C . THR B 2 195 ? -2.232 20.995 -13.835 1.00 27.68 ? 192 THR B C 1 ATOM 5982 O O . THR B 2 195 ? -1.330 20.197 -14.114 1.00 25.23 ? 192 THR B O 1 ATOM 5983 C CB . THR B 2 195 ? -3.054 21.668 -16.116 1.00 27.26 ? 192 THR B CB 1 ATOM 5984 O OG1 . THR B 2 195 ? -3.298 22.801 -16.944 1.00 28.24 ? 192 THR B OG1 1 ATOM 5985 C CG2 . THR B 2 195 ? -4.327 20.861 -15.952 1.00 26.48 ? 192 THR B CG2 1 ATOM 5986 H H . THR B 2 195 ? -0.690 22.475 -15.279 1.00 34.75 ? 192 THR B H 1 ATOM 5987 H HA . THR B 2 195 ? -3.230 22.712 -14.349 1.00 33.40 ? 192 THR B HA 1 ATOM 5988 H HB . THR B 2 195 ? -2.382 21.103 -16.529 1.00 31.68 ? 192 THR B HB 1 ATOM 5989 H HG1 . THR B 2 195 ? -2.589 23.239 -17.049 1.00 32.48 ? 192 THR B HG1 1 ATOM 5990 H HG21 . THR B 2 195 ? -4.639 20.555 -16.818 1.00 29.75 ? 192 THR B HG21 1 ATOM 5991 H HG22 . THR B 2 195 ? -4.161 20.091 -15.386 1.00 29.75 ? 192 THR B HG22 1 ATOM 5992 H HG23 . THR B 2 195 ? -5.016 21.409 -15.544 1.00 29.75 ? 192 THR B HG23 1 ATOM 5993 N N . CYS B 2 196 ? -2.977 20.889 -12.742 1.00 25.76 ? 193 CYS B N 1 ATOM 5994 C CA . CYS B 2 196 ? -2.896 19.704 -11.909 1.00 28.13 ? 193 CYS B CA 1 ATOM 5995 C C . CYS B 2 196 ? -3.898 18.673 -12.391 1.00 29.18 ? 193 CYS B C 1 ATOM 5996 O O . CYS B 2 196 ? -5.051 19.000 -12.690 1.00 26.24 ? 193 CYS B O 1 ATOM 5997 C CB . CYS B 2 196 ? -3.129 20.038 -10.442 1.00 26.67 ? 193 CYS B CB 1 ATOM 5998 S SG . CYS B 2 196 ? -4.764 20.515 -10.017 1.00 29.08 ? 193 CYS B SG 1 ATOM 5999 H H . CYS B 2 196 ? -3.531 21.485 -12.464 1.00 27.86 ? 193 CYS B H 1 ATOM 6000 H HA . CYS B 2 196 ? -2.009 19.321 -11.991 1.00 33.42 ? 193 CYS B HA 1 ATOM 6001 H HB2 . CYS B 2 196 ? -2.907 19.257 -9.912 1.00 31.72 ? 193 CYS B HB2 1 ATOM 6002 H HB3 . CYS B 2 196 ? -2.541 20.771 -10.198 1.00 31.72 ? 193 CYS B HB3 1 ATOM 6003 N N . ASN B 2 197 ? -3.420 17.438 -12.511 1.00 22.17 ? 194 ASN B N 1 ATOM 6004 C CA . ASN B 2 197 ? -4.208 16.287 -12.928 1.00 28.35 ? 194 ASN B CA 1 ATOM 6005 C C . ASN B 2 197 ? -4.428 15.443 -11.687 1.00 23.47 ? 194 ASN B C 1 ATOM 6006 O O . ASN B 2 197 ? -3.464 14.883 -11.136 1.00 24.91 ? 194 ASN B O 1 ATOM 6007 C CB . ASN B 2 197 ? -3.467 15.489 -13.995 1.00 24.13 ? 194 ASN B CB 1 ATOM 6008 C CG . ASN B 2 197 ? -2.669 16.375 -14.925 1.00 26.27 ? 194 ASN B CG 1 ATOM 6009 O OD1 . ASN B 2 197 ? -1.437 16.357 -14.929 1.00 25.87 ? 194 ASN B OD1 1 ATOM 6010 N ND2 . ASN B 2 197 ? -3.376 17.204 -15.681 1.00 27.96 ? 194 ASN B ND2 1 ATOM 6011 H H . ASN B 2 197 ? -2.601 17.236 -12.347 1.00 25.96 ? 194 ASN B H 1 ATOM 6012 H HA . ASN B 2 197 ? -5.066 16.574 -13.278 1.00 37.83 ? 194 ASN B HA 1 ATOM 6013 H HB2 . ASN B 2 197 ? -2.853 14.874 -13.563 1.00 26.63 ? 194 ASN B HB2 1 ATOM 6014 H HB3 . ASN B 2 197 ? -4.111 14.996 -14.528 1.00 26.63 ? 194 ASN B HB3 1 ATOM 6015 H HD21 . ASN B 2 197 ? -2.976 17.733 -16.229 1.00 34.10 ? 194 ASN B HD21 1 ATOM 6016 H HD22 . ASN B 2 197 ? -4.234 17.213 -15.624 1.00 34.10 ? 194 ASN B HD22 1 ATOM 6017 N N . VAL B 2 198 ? -5.679 15.353 -11.248 1.00 23.52 ? 195 VAL B N 1 ATOM 6018 C CA . VAL B 2 198 ? -6.017 14.662 -10.014 1.00 22.11 ? 195 VAL B CA 1 ATOM 6019 C C . VAL B 2 198 ? -6.870 13.445 -10.341 1.00 24.30 ? 195 VAL B C 1 ATOM 6020 O O . VAL B 2 198 ? -7.842 13.540 -11.097 1.00 26.34 ? 195 VAL B O 1 ATOM 6021 C CB . VAL B 2 198 ? -6.742 15.602 -9.040 1.00 21.93 ? 195 VAL B CB 1 ATOM 6022 C CG1 . VAL B 2 198 ? -7.133 14.853 -7.786 1.00 20.64 ? 195 VAL B CG1 1 ATOM 6023 C CG2 . VAL B 2 198 ? -5.899 16.820 -8.745 1.00 27.18 ? 195 VAL B CG2 1 ATOM 6024 H H . VAL B 2 198 ? -6.358 15.690 -11.654 1.00 25.86 ? 195 VAL B H 1 ATOM 6025 H HA . VAL B 2 198 ? -5.202 14.354 -9.588 1.00 23.83 ? 195 VAL B HA 1 ATOM 6026 H HB . VAL B 2 198 ? -7.559 15.910 -9.461 1.00 25.52 ? 195 VAL B HB 1 ATOM 6027 H HG11 . VAL B 2 198 ? -7.589 15.462 -7.184 1.00 23.47 ? 195 VAL B HG11 1 ATOM 6028 H HG12 . VAL B 2 198 ? -7.724 14.122 -8.027 1.00 23.47 ? 195 VAL B HG12 1 ATOM 6029 H HG13 . VAL B 2 198 ? -6.332 14.506 -7.363 1.00 23.47 ? 195 VAL B HG13 1 ATOM 6030 H HG21 . VAL B 2 198 ? -6.379 17.395 -8.129 1.00 37.47 ? 195 VAL B HG21 1 ATOM 6031 H HG22 . VAL B 2 198 ? -5.061 16.535 -8.347 1.00 37.47 ? 195 VAL B HG22 1 ATOM 6032 H HG23 . VAL B 2 198 ? -5.727 17.293 -9.574 1.00 37.47 ? 195 VAL B HG23 1 ATOM 6033 N N . ALA B 2 199 ? -6.483 12.300 -9.808 1.00 24.49 ? 196 ALA B N 1 ATOM 6034 C CA . ALA B 2 199 ? -7.257 11.082 -9.964 1.00 23.91 ? 196 ALA B CA 1 ATOM 6035 C C . ALA B 2 199 ? -7.486 10.411 -8.627 1.00 25.89 ? 196 ALA B C 1 ATOM 6036 O O . ALA B 2 199 ? -6.586 10.353 -7.786 1.00 23.98 ? 196 ALA B O 1 ATOM 6037 C CB . ALA B 2 199 ? -6.568 10.070 -10.905 1.00 31.32 ? 196 ALA B CB 1 ATOM 6038 H H . ALA B 2 199 ? -5.765 12.200 -9.345 1.00 29.55 ? 196 ALA B H 1 ATOM 6039 H HA . ALA B 2 199 ? -8.123 11.303 -10.342 1.00 26.88 ? 196 ALA B HA 1 ATOM 6040 H HB1 . ALA B 2 199 ? -7.122 9.277 -10.976 1.00 39.16 ? 196 ALA B HB1 1 ATOM 6041 H HB2 . ALA B 2 199 ? -6.457 10.477 -11.779 1.00 39.16 ? 196 ALA B HB2 1 ATOM 6042 H HB3 . ALA B 2 199 ? -5.701 9.837 -10.537 1.00 39.16 ? 196 ALA B HB3 1 ATOM 6043 N N . HIS B 2 200 ? -8.700 9.898 -8.450 1.00 24.99 ? 197 HIS B N 1 ATOM 6044 C CA . HIS B 2 200 ? -9.089 9.157 -7.264 1.00 23.36 ? 197 HIS B CA 1 ATOM 6045 C C . HIS B 2 200 ? -9.701 7.890 -7.827 1.00 23.55 ? 197 HIS B C 1 ATOM 6046 O O . HIS B 2 200 ? -10.892 7.868 -8.192 1.00 27.15 ? 197 HIS B O 1 ATOM 6047 C CB . HIS B 2 200 ? -10.088 9.907 -6.382 1.00 22.75 ? 197 HIS B CB 1 ATOM 6048 C CG . HIS B 2 200 ? -10.404 9.195 -5.100 1.00 25.11 ? 197 HIS B CG 1 ATOM 6049 N ND1 . HIS B 2 200 ? -11.692 8.926 -4.697 1.00 21.20 ? 197 HIS B ND1 1 ATOM 6050 C CD2 . HIS B 2 200 ? -9.595 8.700 -4.127 1.00 22.79 ? 197 HIS B CD2 1 ATOM 6051 C CE1 . HIS B 2 200 ? -11.672 8.301 -3.531 1.00 21.91 ? 197 HIS B CE1 1 ATOM 6052 N NE2 . HIS B 2 200 ? -10.408 8.140 -3.168 1.00 21.41 ? 197 HIS B NE2 1 ATOM 6053 H H . HIS B 2 200 ? -9.334 9.971 -9.027 1.00 28.00 ? 197 HIS B H 1 ATOM 6054 H HA . HIS B 2 200 ? -8.307 8.928 -6.739 1.00 25.05 ? 197 HIS B HA 1 ATOM 6055 H HB2 . HIS B 2 200 ? -9.717 10.774 -6.157 1.00 26.56 ? 197 HIS B HB2 1 ATOM 6056 H HB3 . HIS B 2 200 ? -10.917 10.019 -6.872 1.00 26.56 ? 197 HIS B HB3 1 ATOM 6057 H HD2 . HIS B 2 200 ? -8.665 8.726 -4.116 1.00 27.69 ? 197 HIS B HD2 1 ATOM 6058 H HE1 . HIS B 2 200 ? -12.416 8.010 -3.056 1.00 28.01 ? 197 HIS B HE1 1 ATOM 6059 H HE2 . HIS B 2 200 ? -10.140 7.761 -2.444 1.00 25.87 ? 197 HIS B HE2 1 ATOM 6060 N N . PRO B 2 201 ? -8.917 6.821 -7.921 1.00 24.61 ? 198 PRO B N 1 ATOM 6061 C CA . PRO B 2 201 ? -9.423 5.585 -8.540 1.00 30.04 ? 198 PRO B CA 1 ATOM 6062 C C . PRO B 2 201 ? -10.597 4.967 -7.805 1.00 27.37 ? 198 PRO B C 1 ATOM 6063 O O . PRO B 2 201 ? -11.500 4.437 -8.454 1.00 27.78 ? 198 PRO B O 1 ATOM 6064 C CB . PRO B 2 201 ? -8.190 4.667 -8.510 1.00 31.49 ? 198 PRO B CB 1 ATOM 6065 C CG . PRO B 2 201 ? -7.056 5.546 -8.431 1.00 34.26 ? 198 PRO B CG 1 ATOM 6066 C CD . PRO B 2 201 ? -7.481 6.721 -7.615 1.00 29.08 ? 198 PRO B CD 1 ATOM 6067 H HA . PRO B 2 201 ? -9.674 5.751 -9.462 1.00 36.71 ? 198 PRO B HA 1 ATOM 6068 H HB2 . PRO B 2 201 ? -8.232 4.091 -7.730 1.00 36.99 ? 198 PRO B HB2 1 ATOM 6069 H HB3 . PRO B 2 201 ? -8.157 4.139 -9.323 1.00 36.99 ? 198 PRO B HB3 1 ATOM 6070 H HG2 . PRO B 2 201 ? -6.319 5.084 -8.001 1.00 43.87 ? 198 PRO B HG2 1 ATOM 6071 H HG3 . PRO B 2 201 ? -6.803 5.828 -9.324 1.00 43.87 ? 198 PRO B HG3 1 ATOM 6072 H HD2 . PRO B 2 201 ? -7.345 6.547 -6.670 1.00 36.68 ? 198 PRO B HD2 1 ATOM 6073 H HD3 . PRO B 2 201 ? -7.015 7.522 -7.902 1.00 36.68 ? 198 PRO B HD3 1 ATOM 6074 N N . ALA B 2 202 ? -10.656 5.065 -6.467 1.00 28.74 ? 199 ALA B N 1 ATOM 6075 C CA . ALA B 2 202 ? -11.728 4.398 -5.730 1.00 29.43 ? 199 ALA B CA 1 ATOM 6076 C C . ALA B 2 202 ? -13.100 4.915 -6.143 1.00 30.39 ? 199 ALA B C 1 ATOM 6077 O O . ALA B 2 202 ? -14.111 4.208 -5.997 1.00 26.88 ? 199 ALA B O 1 ATOM 6078 C CB . ALA B 2 202 ? -11.548 4.590 -4.229 1.00 26.13 ? 199 ALA B CB 1 ATOM 6079 H H . ALA B 2 202 ? -10.100 5.502 -5.978 1.00 32.59 ? 199 ALA B H 1 ATOM 6080 H HA . ALA B 2 202 ? -11.696 3.446 -5.917 1.00 35.73 ? 199 ALA B HA 1 ATOM 6081 H HB1 . ALA B 2 202 ? -12.270 4.139 -3.764 1.00 31.62 ? 199 ALA B HB1 1 ATOM 6082 H HB2 . ALA B 2 202 ? -10.695 4.212 -3.963 1.00 31.62 ? 199 ALA B HB2 1 ATOM 6083 H HB3 . ALA B 2 202 ? -11.566 5.539 -4.028 1.00 31.62 ? 199 ALA B HB3 1 ATOM 6084 N N . THR B 2 203 ? -13.171 6.153 -6.621 1.00 28.62 ? 200 THR B N 1 ATOM 6085 C CA . THR B 2 203 ? -14.425 6.717 -7.085 1.00 29.54 ? 200 THR B CA 1 ATOM 6086 C C . THR B 2 203 ? -14.407 7.012 -8.577 1.00 26.43 ? 200 THR B C 1 ATOM 6087 O O . THR B 2 203 ? -15.317 7.674 -9.058 1.00 27.69 ? 200 THR B O 1 ATOM 6088 C CB . THR B 2 203 ? -14.785 8.008 -6.322 1.00 26.24 ? 200 THR B CB 1 ATOM 6089 O OG1 . THR B 2 203 ? -13.797 9.037 -6.547 1.00 26.89 ? 200 THR B OG1 1 ATOM 6090 C CG2 . THR B 2 203 ? -14.923 7.753 -4.817 1.00 29.07 ? 200 THR B CG2 1 ATOM 6091 H H . THR B 2 203 ? -12.501 6.688 -6.686 1.00 32.25 ? 200 THR B H 1 ATOM 6092 H HA . THR B 2 203 ? -15.132 6.073 -6.923 1.00 35.39 ? 200 THR B HA 1 ATOM 6093 H HB . THR B 2 203 ? -15.642 8.328 -6.644 1.00 31.48 ? 200 THR B HB 1 ATOM 6094 H HG1 . THR B 2 203 ? -13.044 8.774 -6.284 1.00 32.83 ? 200 THR B HG1 1 ATOM 6095 H HG21 . THR B 2 203 ? -15.149 8.579 -4.361 1.00 39.41 ? 200 THR B HG21 1 ATOM 6096 H HG22 . THR B 2 203 ? -15.623 7.101 -4.654 1.00 39.41 ? 200 THR B HG22 1 ATOM 6097 H HG23 . THR B 2 203 ? -14.087 7.414 -4.460 1.00 39.41 ? 200 THR B HG23 1 ATOM 6098 N N . ASN B 2 204 ? -13.382 6.576 -9.294 1.00 25.99 ? 201 ASN B N 1 ATOM 6099 C CA . ASN B 2 204 ? -13.269 6.824 -10.725 1.00 29.69 ? 201 ASN B CA 1 ATOM 6100 C C . ASN B 2 204 ? -13.324 8.312 -11.037 1.00 32.34 ? 201 ASN B C 1 ATOM 6101 O O . ASN B 2 204 ? -13.887 8.736 -12.047 1.00 28.96 ? 201 ASN B O 1 ATOM 6102 C CB . ASN B 2 204 ? -14.371 6.073 -11.490 1.00 35.23 ? 201 ASN B CB 1 ATOM 6103 C CG . ASN B 2 204 ? -14.100 6.001 -12.981 1.00 45.02 ? 201 ASN B CG 1 ATOM 6104 O OD1 . ASN B 2 204 ? -12.964 5.754 -13.407 1.00 43.07 ? 201 ASN B OD1 1 ATOM 6105 N ND2 . ASN B 2 204 ? -15.138 6.238 -13.787 1.00 51.53 ? 201 ASN B ND2 1 ATOM 6106 H H . ASN B 2 204 ? -12.726 6.125 -8.970 1.00 30.49 ? 201 ASN B H 1 ATOM 6107 H HA . ASN B 2 204 ? -12.413 6.489 -11.033 1.00 36.82 ? 201 ASN B HA 1 ATOM 6108 H HB2 . ASN B 2 204 ? -14.430 5.166 -11.152 1.00 47.70 ? 201 ASN B HB2 1 ATOM 6109 H HB3 . ASN B 2 204 ? -15.216 6.532 -11.361 1.00 47.70 ? 201 ASN B HB3 1 ATOM 6110 H HD21 . ASN B 2 204 ? -15.035 6.209 -14.641 1.00 79.46 ? 201 ASN B HD21 1 ATOM 6111 H HD22 . ASN B 2 204 ? -15.910 6.419 -13.453 1.00 79.46 ? 201 ASN B HD22 1 ATOM 6112 N N . THR B 2 205 ? -12.732 9.115 -10.169 1.00 28.34 ? 202 THR B N 1 ATOM 6113 C CA . THR B 2 205 ? -12.693 10.554 -10.347 1.00 28.45 ? 202 THR B CA 1 ATOM 6114 C C . THR B 2 205 ? -11.460 10.949 -11.139 1.00 27.93 ? 202 THR B C 1 ATOM 6115 O O . THR B 2 205 ? -10.357 10.487 -10.845 1.00 25.61 ? 202 THR B O 1 ATOM 6116 C CB . THR B 2 205 ? -12.673 11.248 -8.998 1.00 24.84 ? 202 THR B CB 1 ATOM 6117 O OG1 . THR B 2 205 ? -13.914 10.978 -8.348 1.00 28.42 ? 202 THR B OG1 1 ATOM 6118 C CG2 . THR B 2 205 ? -12.469 12.803 -9.189 1.00 29.13 ? 202 THR B CG2 1 ATOM 6119 H H . THR B 2 205 ? -12.337 8.844 -9.455 1.00 33.07 ? 202 THR B H 1 ATOM 6120 H HA . THR B 2 205 ? -13.480 10.844 -10.834 1.00 30.94 ? 202 THR B HA 1 ATOM 6121 H HB . THR B 2 205 ? -11.942 10.902 -8.463 1.00 26.77 ? 202 THR B HB 1 ATOM 6122 H HG1 . THR B 2 205 ? -14.009 10.150 -8.243 1.00 34.09 ? 202 THR B HG1 1 ATOM 6123 H HG21 . THR B 2 205 ? -12.457 13.244 -8.325 1.00 36.86 ? 202 THR B HG21 1 ATOM 6124 H HG22 . THR B 2 205 ? -11.629 12.973 -9.642 1.00 36.86 ? 202 THR B HG22 1 ATOM 6125 H HG23 . THR B 2 205 ? -13.194 13.169 -9.720 1.00 36.86 ? 202 THR B HG23 1 ATOM 6126 N N . LYS B 2 206 ? -11.657 11.792 -12.144 1.00 24.59 ? 203 LYS B N 1 ATOM 6127 C CA . LYS B 2 206 ? -10.558 12.379 -12.906 1.00 26.91 ? 203 LYS B CA 1 ATOM 6128 C C . LYS B 2 206 ? -10.867 13.847 -13.146 1.00 26.69 ? 203 LYS B C 1 ATOM 6129 O O . LYS B 2 206 ? -11.873 14.165 -13.805 1.00 26.42 ? 203 LYS B O 1 ATOM 6130 C CB . LYS B 2 206 ? -10.355 11.668 -14.246 1.00 33.24 ? 203 LYS B CB 1 ATOM 6131 C CG . LYS B 2 206 ? -9.746 10.278 -14.150 1.00 54.23 ? 203 LYS B CG 1 ATOM 6132 C CD . LYS B 2 206 ? -9.332 9.735 -15.527 1.00 67.01 ? 203 LYS B CD 1 ATOM 6133 C CE . LYS B 2 206 ? -10.456 8.959 -16.211 1.00 73.40 ? 203 LYS B CE 1 ATOM 6134 N NZ . LYS B 2 206 ? -10.825 7.714 -15.478 1.00 71.15 ? 203 LYS B NZ 1 ATOM 6135 H H . LYS B 2 206 ? -12.434 12.047 -12.410 1.00 27.77 ? 203 LYS B H 1 ATOM 6136 H HA . LYS B 2 206 ? -9.736 12.315 -12.394 1.00 33.13 ? 203 LYS B HA 1 ATOM 6137 H HB2 . LYS B 2 206 ? -11.217 11.580 -14.682 1.00 46.41 ? 203 LYS B HB2 1 ATOM 6138 H HB3 . LYS B 2 206 ? -9.766 12.208 -14.795 1.00 46.41 ? 203 LYS B HB3 1 ATOM 6139 H HG2 . LYS B 2 206 ? -8.956 10.314 -13.589 1.00 93.86 ? 203 LYS B HG2 1 ATOM 6140 H HG3 . LYS B 2 206 ? -10.399 9.670 -13.769 1.00 93.86 ? 203 LYS B HG3 1 ATOM 6141 H HD2 . LYS B 2 206 ? -9.087 10.478 -16.100 1.00 120.58 ? 203 LYS B HD2 1 ATOM 6142 H HD3 . LYS B 2 206 ? -8.576 9.136 -15.417 1.00 120.58 ? 203 LYS B HD3 1 ATOM 6143 H HE2 . LYS B 2 206 ? -11.244 9.522 -16.262 1.00 132.87 ? 203 LYS B HE2 1 ATOM 6144 H HE3 . LYS B 2 206 ? -10.169 8.708 -17.103 1.00 132.87 ? 203 LYS B HE3 1 ATOM 6145 H HZ1 . LYS B 2 206 ? -11.481 7.291 -15.907 1.00 129.93 ? 203 LYS B HZ1 1 ATOM 6146 H HZ2 . LYS B 2 206 ? -10.120 7.173 -15.423 1.00 129.93 ? 203 LYS B HZ2 1 ATOM 6147 H HZ3 . LYS B 2 206 ? -11.100 7.915 -14.656 1.00 129.93 ? 203 LYS B HZ3 1 ATOM 6148 N N . VAL B 2 207 ? -9.989 14.730 -12.657 1.00 28.48 ? 204 VAL B N 1 ATOM 6149 C CA . VAL B 2 207 ? -10.156 16.178 -12.804 1.00 29.65 ? 204 VAL B CA 1 ATOM 6150 C C . VAL B 2 207 ? -8.830 16.815 -13.205 1.00 25.85 ? 204 VAL B C 1 ATOM 6151 O O . VAL B 2 207 ? -7.791 16.543 -12.593 1.00 24.66 ? 204 VAL B O 1 ATOM 6152 C CB . VAL B 2 207 ? -10.678 16.828 -11.505 1.00 28.06 ? 204 VAL B CB 1 ATOM 6153 C CG1 . VAL B 2 207 ? -10.785 18.372 -11.657 1.00 26.71 ? 204 VAL B CG1 1 ATOM 6154 C CG2 . VAL B 2 207 ? -12.020 16.227 -11.158 1.00 27.72 ? 204 VAL B CG2 1 ATOM 6155 H H . VAL B 2 207 ? -9.276 14.509 -12.229 1.00 32.46 ? 204 VAL B H 1 ATOM 6156 H HA . VAL B 2 207 ? -10.800 16.352 -13.508 1.00 35.70 ? 204 VAL B HA 1 ATOM 6157 H HB . VAL B 2 207 ? -10.063 16.636 -10.780 1.00 37.05 ? 204 VAL B HB 1 ATOM 6158 H HG11 . VAL B 2 207 ? -11.115 18.748 -10.826 1.00 35.62 ? 204 VAL B HG11 1 ATOM 6159 H HG12 . VAL B 2 207 ? -9.907 18.731 -11.858 1.00 35.62 ? 204 VAL B HG12 1 ATOM 6160 H HG13 . VAL B 2 207 ? -11.399 18.575 -12.380 1.00 35.62 ? 204 VAL B HG13 1 ATOM 6161 H HG21 . VAL B 2 207 ? -12.347 16.636 -10.342 1.00 35.00 ? 204 VAL B HG21 1 ATOM 6162 H HG22 . VAL B 2 207 ? -12.639 16.397 -11.886 1.00 35.00 ? 204 VAL B HG22 1 ATOM 6163 H HG23 . VAL B 2 207 ? -11.913 15.272 -11.030 1.00 35.00 ? 204 VAL B HG23 1 ATOM 6164 N N . ASP B 2 208 ? -8.878 17.677 -14.227 1.00 28.16 ? 205 ASP B N 1 ATOM 6165 C CA . ASP B 2 208 ? -7.781 18.568 -14.603 1.00 31.87 ? 205 ASP B CA 1 ATOM 6166 C C . ASP B 2 208 ? -8.147 20.019 -14.296 1.00 32.60 ? 205 ASP B C 1 ATOM 6167 O O . ASP B 2 208 ? -9.203 20.500 -14.730 1.00 33.13 ? 205 ASP B O 1 ATOM 6168 C CB . ASP B 2 208 ? -7.464 18.418 -16.093 1.00 32.91 ? 205 ASP B CB 1 ATOM 6169 C CG . ASP B 2 208 ? -7.043 17.026 -16.442 1.00 34.63 ? 205 ASP B CG 1 ATOM 6170 O OD1 . ASP B 2 208 ? -6.229 16.457 -15.673 1.00 28.51 ? 205 ASP B OD1 1 ATOM 6171 O OD2 . ASP B 2 208 ? -7.560 16.464 -17.433 1.00 35.46 ? 205 ASP B OD2 1 ATOM 6172 H H . ASP B 2 208 ? -9.567 17.764 -14.735 1.00 29.71 ? 205 ASP B H 1 ATOM 6173 H HA . ASP B 2 208 ? -6.988 18.336 -14.095 1.00 39.25 ? 205 ASP B HA 1 ATOM 6174 H HB2 . ASP B 2 208 ? -8.256 18.632 -16.610 1.00 39.63 ? 205 ASP B HB2 1 ATOM 6175 H HB3 . ASP B 2 208 ? -6.740 19.020 -16.327 1.00 39.63 ? 205 ASP B HB3 1 ATOM 6176 N N . LYS B 2 209 ? -7.257 20.732 -13.601 1.00 28.74 ? 206 LYS B N 1 ATOM 6177 C CA . LYS B 2 209 ? -7.500 22.125 -13.219 1.00 29.96 ? 206 LYS B CA 1 ATOM 6178 C C . LYS B 2 209 ? -6.286 22.981 -13.534 1.00 25.00 ? 206 LYS B C 1 ATOM 6179 O O . LYS B 2 209 ? -5.222 22.774 -12.951 1.00 24.11 ? 206 LYS B O 1 ATOM 6180 C CB . LYS B 2 209 ? -7.805 22.232 -11.731 1.00 31.47 ? 206 LYS B CB 1 ATOM 6181 C CG . LYS B 2 209 ? -8.208 23.611 -11.297 1.00 39.24 ? 206 LYS B CG 1 ATOM 6182 C CD . LYS B 2 209 ? -8.951 23.534 -9.985 1.00 47.13 ? 206 LYS B CD 1 ATOM 6183 C CE . LYS B 2 209 ? -10.371 22.997 -10.170 1.00 50.49 ? 206 LYS B CE 1 ATOM 6184 N NZ . LYS B 2 209 ? -11.325 24.089 -10.398 1.00 46.21 ? 206 LYS B NZ 1 ATOM 6185 H H . LYS B 2 209 ? -6.497 20.427 -13.337 1.00 32.68 ? 206 LYS B H 1 ATOM 6186 H HA . LYS B 2 209 ? -8.258 22.470 -13.716 1.00 36.65 ? 206 LYS B HA 1 ATOM 6187 H HB2 . LYS B 2 209 ? -8.533 21.628 -11.516 1.00 41.91 ? 206 LYS B HB2 1 ATOM 6188 H HB3 . LYS B 2 209 ? -7.012 21.983 -11.230 1.00 41.91 ? 206 LYS B HB3 1 ATOM 6189 H HG2 . LYS B 2 209 ? -7.417 24.159 -11.173 1.00 57.67 ? 206 LYS B HG2 1 ATOM 6190 H HG3 . LYS B 2 209 ? -8.795 24.004 -11.962 1.00 57.67 ? 206 LYS B HG3 1 ATOM 6191 H HD2 . LYS B 2 209 ? -8.477 22.938 -9.384 1.00 74.49 ? 206 LYS B HD2 1 ATOM 6192 H HD3 . LYS B 2 209 ? -9.010 24.422 -9.599 1.00 74.49 ? 206 LYS B HD3 1 ATOM 6193 H HE2 . LYS B 2 209 ? -10.393 22.406 -10.939 1.00 80.18 ? 206 LYS B HE2 1 ATOM 6194 H HE3 . LYS B 2 209 ? -10.640 22.519 -9.370 1.00 80.18 ? 206 LYS B HE3 1 ATOM 6195 H HZ1 . LYS B 2 209 ? -11.099 24.542 -11.130 1.00 68.40 ? 206 LYS B HZ1 1 ATOM 6196 H HZ2 . LYS B 2 209 ? -12.145 23.759 -10.503 1.00 68.40 ? 206 LYS B HZ2 1 ATOM 6197 H HZ3 . LYS B 2 209 ? -11.324 24.644 -9.702 1.00 68.40 ? 206 LYS B HZ3 1 ATOM 6198 N N . THR B 2 210 ? -6.458 23.954 -14.410 1.00 25.52 ? 207 THR B N 1 ATOM 6199 C CA . THR B 2 210 ? -5.396 24.892 -14.729 1.00 27.76 ? 207 THR B CA 1 ATOM 6200 C C . THR B 2 210 ? -5.500 26.047 -13.756 1.00 32.64 ? 207 THR B C 1 ATOM 6201 O O . THR B 2 210 ? -6.586 26.592 -13.539 1.00 32.04 ? 207 THR B O 1 ATOM 6202 C CB . THR B 2 210 ? -5.519 25.380 -16.171 1.00 30.38 ? 207 THR B CB 1 ATOM 6203 O OG1 . THR B 2 210 ? -5.666 24.241 -17.024 1.00 30.22 ? 207 THR B OG1 1 ATOM 6204 C CG2 . THR B 2 210 ? -4.302 26.155 -16.571 1.00 36.38 ? 207 THR B CG2 1 ATOM 6205 H H . THR B 2 210 ? -7.189 24.096 -14.840 1.00 28.80 ? 207 THR B H 1 ATOM 6206 H HA . THR B 2 210 ? -4.533 24.464 -14.616 1.00 35.17 ? 207 THR B HA 1 ATOM 6207 H HB . THR B 2 210 ? -6.295 25.954 -16.256 1.00 38.60 ? 207 THR B HB 1 ATOM 6208 H HG1 . THR B 2 210 ? -4.996 23.739 -16.951 1.00 35.96 ? 207 THR B HG1 1 ATOM 6209 H HG21 . THR B 2 210 ? -4.390 26.459 -17.487 1.00 53.49 ? 207 THR B HG21 1 ATOM 6210 H HG22 . THR B 2 210 ? -4.195 26.925 -15.991 1.00 53.49 ? 207 THR B HG22 1 ATOM 6211 H HG23 . THR B 2 210 ? -3.514 25.594 -16.499 1.00 53.49 ? 207 THR B HG23 1 ATOM 6212 N N . VAL B 2 211 ? -4.382 26.401 -13.147 1.00 32.09 ? 208 VAL B N 1 ATOM 6213 C CA . VAL B 2 211 ? -4.374 27.361 -12.063 1.00 33.61 ? 208 VAL B CA 1 ATOM 6214 C C . VAL B 2 211 ? -3.718 28.627 -12.573 1.00 35.82 ? 208 VAL B C 1 ATOM 6215 O O . VAL B 2 211 ? -2.573 28.594 -13.035 1.00 37.99 ? 208 VAL B O 1 ATOM 6216 C CB . VAL B 2 211 ? -3.637 26.811 -10.839 1.00 28.90 ? 208 VAL B CB 1 ATOM 6217 C CG1 . VAL B 2 211 ? -3.697 27.827 -9.725 1.00 34.28 ? 208 VAL B CG1 1 ATOM 6218 C CG2 . VAL B 2 211 ? -4.253 25.503 -10.438 1.00 32.23 ? 208 VAL B CG2 1 ATOM 6219 H H . VAL B 2 211 ? -3.604 26.095 -13.348 1.00 38.62 ? 208 VAL B H 1 ATOM 6220 H HA . VAL B 2 211 ? -5.286 27.568 -11.806 1.00 43.23 ? 208 VAL B HA 1 ATOM 6221 H HB . VAL B 2 211 ? -2.706 26.657 -11.065 1.00 36.14 ? 208 VAL B HB 1 ATOM 6222 H HG11 . VAL B 2 211 ? -3.229 27.475 -8.952 1.00 48.44 ? 208 VAL B HG11 1 ATOM 6223 H HG12 . VAL B 2 211 ? -3.274 28.648 -10.023 1.00 48.44 ? 208 VAL B HG12 1 ATOM 6224 H HG13 . VAL B 2 211 ? -4.626 27.996 -9.501 1.00 48.44 ? 208 VAL B HG13 1 ATOM 6225 H HG21 . VAL B 2 211 ? -3.783 25.158 -9.662 1.00 42.25 ? 208 VAL B HG21 1 ATOM 6226 H HG22 . VAL B 2 211 ? -5.187 25.647 -10.222 1.00 42.25 ? 208 VAL B HG22 1 ATOM 6227 H HG23 . VAL B 2 211 ? -4.176 24.878 -11.176 1.00 42.25 ? 208 VAL B HG23 1 ATOM 6228 N N . ALA B 2 212 ? -4.441 29.728 -12.498 1.00 49.41 ? 209 ALA B N 1 ATOM 6229 C CA . ALA B 2 212 ? -3.901 30.986 -12.974 1.00 61.78 ? 209 ALA B CA 1 ATOM 6230 C C . ALA B 2 212 ? -3.490 31.851 -11.794 1.00 53.37 ? 209 ALA B C 1 ATOM 6231 O O . ALA B 2 212 ? -4.141 31.793 -10.746 1.00 48.63 ? 209 ALA B O 1 ATOM 6232 C CB . ALA B 2 212 ? -4.929 31.739 -13.821 1.00 78.63 ? 209 ALA B CB 1 ATOM 6233 H H . ALA B 2 212 ? -5.238 29.776 -12.180 1.00 59.93 ? 209 ALA B H 1 ATOM 6234 H HA . ALA B 2 212 ? -3.117 30.816 -13.519 1.00 88.01 ? 209 ALA B HA 1 ATOM 6235 H HB1 . ALA B 2 212 ? -4.539 32.574 -14.123 1.00 119.82 ? 209 ALA B HB1 1 ATOM 6236 H HB2 . ALA B 2 212 ? -5.171 31.192 -14.584 1.00 119.82 ? 209 ALA B HB2 1 ATOM 6237 H HB3 . ALA B 2 212 ? -5.714 31.918 -13.280 1.00 119.82 ? 209 ALA B HB3 1 ATOM 6238 N N . PRO B 2 213 ? -2.409 32.628 -11.913 1.00 48.57 ? 210 PRO B N 1 ATOM 6239 C CA . PRO B 2 213 ? -2.052 33.559 -10.836 1.00 57.81 ? 210 PRO B CA 1 ATOM 6240 C C . PRO B 2 213 ? -3.196 34.497 -10.474 1.00 69.03 ? 210 PRO B C 1 ATOM 6241 O O . PRO B 2 213 ? -4.044 34.834 -11.302 1.00 73.15 ? 210 PRO B O 1 ATOM 6242 C CB . PRO B 2 213 ? -0.855 34.335 -11.411 1.00 53.62 ? 210 PRO B CB 1 ATOM 6243 C CG . PRO B 2 213 ? -0.588 33.780 -12.782 1.00 62.66 ? 210 PRO B CG 1 ATOM 6244 C CD . PRO B 2 213 ? -1.332 32.501 -12.911 1.00 49.90 ? 210 PRO B CD 1 ATOM 6245 H HA . PRO B 2 213 ? -1.771 33.071 -10.047 1.00 85.90 ? 210 PRO B HA 1 ATOM 6246 H HB2 . PRO B 2 213 ? -1.079 35.277 -11.466 1.00 78.66 ? 210 PRO B HB2 1 ATOM 6247 H HB3 . PRO B 2 213 ? -0.083 34.205 -10.838 1.00 78.66 ? 210 PRO B HB3 1 ATOM 6248 H HG2 . PRO B 2 213 ? -0.896 34.415 -13.448 1.00 97.61 ? 210 PRO B HG2 1 ATOM 6249 H HG3 . PRO B 2 213 ? 0.364 33.625 -12.884 1.00 97.61 ? 210 PRO B HG3 1 ATOM 6250 H HD2 . PRO B 2 213 ? -1.706 32.416 -13.802 1.00 69.35 ? 210 PRO B HD2 1 ATOM 6251 H HD3 . PRO B 2 213 ? -0.756 31.752 -12.694 1.00 69.35 ? 210 PRO B HD3 1 ATOM 6252 N N . SER B 2 214 ? -3.196 34.913 -9.208 1.00 70.51 ? 211 SER B N 1 ATOM 6253 C CA . SER B 2 214 ? -4.142 35.889 -8.651 1.00 74.03 ? 211 SER B CA 1 ATOM 6254 C C . SER B 2 214 ? -5.521 35.270 -8.463 1.00 67.05 ? 211 SER B C 1 ATOM 6255 O O . SER B 2 214 ? -5.931 35.002 -7.333 1.00 56.95 ? 211 SER B O 1 ATOM 6256 C CB . SER B 2 214 ? -4.236 37.146 -9.530 1.00 81.30 ? 211 SER B CB 1 ATOM 6257 O OG . SER B 2 214 ? -5.226 37.014 -10.535 1.00 80.15 ? 211 SER B OG 1 ATOM 6258 H H . SER B 2 214 ? -2.631 34.631 -8.625 1.00 111.04 ? 211 SER B H 1 ATOM 6259 H HA . SER B 2 214 ? -3.823 36.165 -7.777 1.00 115.34 ? 211 SER B HA 1 ATOM 6260 H HB2 . SER B 2 214 ? -4.460 37.904 -8.969 1.00 128.61 ? 211 SER B HB2 1 ATOM 6261 H HB3 . SER B 2 214 ? -3.377 37.295 -9.956 1.00 128.61 ? 211 SER B HB3 1 ATOM 6262 H HG . SER B 2 214 ? -5.044 36.363 -11.033 1.00 122.78 ? 211 SER B HG 1 ATOM 6263 N N . ASP C 1 1 ? -6.405 8.891 17.635 1.00 68.85 ? 1 ASP C N 1 ATOM 6264 C CA . ASP C 1 1 ? -7.017 9.618 18.781 1.00 75.35 ? 1 ASP C CA 1 ATOM 6265 C C . ASP C 1 1 ? -5.939 10.208 19.678 1.00 74.87 ? 1 ASP C C 1 ATOM 6266 O O . ASP C 1 1 ? -4.790 10.398 19.256 1.00 67.20 ? 1 ASP C O 1 ATOM 6267 C CB . ASP C 1 1 ? -7.923 8.687 19.598 1.00 73.46 ? 1 ASP C CB 1 ATOM 6268 H H1 . ASP C 1 1 ? -6.728 9.215 16.872 1.00 79.51 ? 1 ASP C H1 1 ATOM 6269 H H2 . ASP C 1 1 ? -5.522 9.000 17.653 1.00 79.51 ? 1 ASP C H2 1 ATOM 6270 H H3 . ASP C 1 1 ? -6.598 8.025 17.695 1.00 79.51 ? 1 ASP C H3 1 ATOM 6271 H HA . ASP C 1 1 ? -7.560 10.346 18.442 1.00 97.62 ? 1 ASP C HA 1 ATOM 6272 N N . ILE C 1 2 ? -6.315 10.491 20.920 1.00 65.50 ? 2 ILE C N 1 ATOM 6273 C CA . ILE C 1 2 ? -5.398 11.092 21.877 1.00 62.10 ? 2 ILE C CA 1 ATOM 6274 C C . ILE C 1 2 ? -4.489 10.005 22.441 1.00 56.77 ? 2 ILE C C 1 ATOM 6275 O O . ILE C 1 2 ? -4.937 8.903 22.766 1.00 53.34 ? 2 ILE C O 1 ATOM 6276 C CB . ILE C 1 2 ? -6.190 11.816 22.983 1.00 61.80 ? 2 ILE C CB 1 ATOM 6277 C CG1 . ILE C 1 2 ? -7.034 12.935 22.361 1.00 55.87 ? 2 ILE C CG1 1 ATOM 6278 C CG2 . ILE C 1 2 ? -5.252 12.362 24.071 1.00 53.99 ? 2 ILE C CG2 1 ATOM 6279 C CD1 . ILE C 1 2 ? -7.866 13.719 23.363 1.00 54.46 ? 2 ILE C CD1 1 ATOM 6280 H H . ILE C 1 2 ? -7.102 10.344 21.234 1.00 87.50 ? 2 ILE C H 1 ATOM 6281 H HA . ILE C 1 2 ? -4.844 11.746 21.422 1.00 80.14 ? 2 ILE C HA 1 ATOM 6282 H HB . ILE C 1 2 ? -6.791 11.176 23.395 1.00 82.28 ? 2 ILE C HB 1 ATOM 6283 H HG12 . ILE C 1 2 ? -6.442 13.560 21.915 1.00 70.08 ? 2 ILE C HG12 1 ATOM 6284 H HG13 . ILE C 1 2 ? -7.642 12.543 21.715 1.00 70.08 ? 2 ILE C HG13 1 ATOM 6285 H HG21 . ILE C 1 2 ? -5.781 12.810 24.749 1.00 65.66 ? 2 ILE C HG21 1 ATOM 6286 H HG22 . ILE C 1 2 ? -4.764 11.622 24.467 1.00 65.66 ? 2 ILE C HG22 1 ATOM 6287 H HG23 . ILE C 1 2 ? -4.632 12.989 23.667 1.00 65.66 ? 2 ILE C HG23 1 ATOM 6288 H HD11 . ILE C 1 2 ? -8.366 14.403 22.890 1.00 69.78 ? 2 ILE C HD11 1 ATOM 6289 H HD12 . ILE C 1 2 ? -8.476 13.112 23.810 1.00 69.78 ? 2 ILE C HD12 1 ATOM 6290 H HD13 . ILE C 1 2 ? -7.273 14.131 24.011 1.00 69.78 ? 2 ILE C HD13 1 ATOM 6291 N N . VAL C 1 3 ? -3.201 10.305 22.535 1.00 49.36 ? 3 VAL C N 1 ATOM 6292 C CA . VAL C 1 3 ? -2.209 9.374 23.052 1.00 55.79 ? 3 VAL C CA 1 ATOM 6293 C C . VAL C 1 3 ? -1.819 9.834 24.445 1.00 53.69 ? 3 VAL C C 1 ATOM 6294 O O . VAL C 1 3 ? -1.542 11.021 24.656 1.00 44.66 ? 3 VAL C O 1 ATOM 6295 C CB . VAL C 1 3 ? -0.973 9.296 22.137 1.00 66.70 ? 3 VAL C CB 1 ATOM 6296 C CG1 . VAL C 1 3 ? -0.375 10.668 21.915 1.00 78.54 ? 3 VAL C CG1 1 ATOM 6297 C CG2 . VAL C 1 3 ? 0.072 8.372 22.730 1.00 68.70 ? 3 VAL C CG2 1 ATOM 6298 H H . VAL C 1 3 ? -2.869 11.063 22.300 1.00 59.01 ? 3 VAL C H 1 ATOM 6299 H HA . VAL C 1 3 ? -2.599 8.489 23.118 1.00 72.26 ? 3 VAL C HA 1 ATOM 6300 H HB . VAL C 1 3 ? -1.237 8.939 21.275 1.00 92.24 ? 3 VAL C HB 1 ATOM 6301 H HG11 . VAL C 1 3 ? 0.399 10.585 21.337 1.00 115.20 ? 3 VAL C HG11 1 ATOM 6302 H HG12 . VAL C 1 3 ? -1.040 11.238 21.499 1.00 115.20 ? 3 VAL C HG12 1 ATOM 6303 H HG13 . VAL C 1 3 ? -0.110 11.039 22.772 1.00 115.20 ? 3 VAL C HG13 1 ATOM 6304 H HG21 . VAL C 1 3 ? 0.838 8.340 22.136 1.00 96.16 ? 3 VAL C HG21 1 ATOM 6305 H HG22 . VAL C 1 3 ? 0.340 8.714 23.598 1.00 96.16 ? 3 VAL C HG22 1 ATOM 6306 H HG23 . VAL C 1 3 ? -0.309 7.485 22.827 1.00 96.16 ? 3 VAL C HG23 1 ATOM 6307 N N . MET C 1 4 ? -1.786 8.894 25.383 1.00 55.60 ? 4 MET C N 1 ATOM 6308 C CA . MET C 1 4 ? -1.411 9.159 26.763 1.00 52.40 ? 4 MET C CA 1 ATOM 6309 C C . MET C 1 4 ? 0.014 8.663 26.990 1.00 52.13 ? 4 MET C C 1 ATOM 6310 O O . MET C 1 4 ? 0.305 7.475 26.802 1.00 48.91 ? 4 MET C O 1 ATOM 6311 C CB . MET C 1 4 ? -2.380 8.481 27.727 1.00 47.68 ? 4 MET C CB 1 ATOM 6312 C CG . MET C 1 4 ? -3.835 8.908 27.555 1.00 46.37 ? 4 MET C CG 1 ATOM 6313 S SD . MET C 1 4 ? -4.114 10.690 27.664 1.00 46.82 ? 4 MET C SD 1 ATOM 6314 C CE . MET C 1 4 ? -3.528 11.069 29.317 1.00 56.60 ? 4 MET C CE 1 ATOM 6315 H H . MET C 1 4 ? -1.984 8.070 25.237 1.00 69.93 ? 4 MET C H 1 ATOM 6316 H HA . MET C 1 4 ? -1.444 10.115 26.924 1.00 64.65 ? 4 MET C HA 1 ATOM 6317 H HB2 . MET C 1 4 ? -2.336 7.521 27.589 1.00 57.04 ? 4 MET C HB2 1 ATOM 6318 H HB3 . MET C 1 4 ? -2.115 8.693 28.635 1.00 57.04 ? 4 MET C HB3 1 ATOM 6319 H HG2 . MET C 1 4 ? -4.143 8.615 26.683 1.00 55.57 ? 4 MET C HG2 1 ATOM 6320 H HG3 . MET C 1 4 ? -4.366 8.485 28.248 1.00 55.57 ? 4 MET C HG3 1 ATOM 6321 H HE1 . MET C 1 4 ? -3.635 12.020 29.479 1.00 78.08 ? 4 MET C HE1 1 ATOM 6322 H HE2 . MET C 1 4 ? -4.048 10.562 29.960 1.00 78.08 ? 4 MET C HE2 1 ATOM 6323 H HE3 . MET C 1 4 ? -2.591 10.826 29.383 1.00 78.08 ? 4 MET C HE3 1 ATOM 6324 N N . THR C 1 5 ? 0.900 9.575 27.377 1.00 41.65 ? 5 THR C N 1 ATOM 6325 C CA . THR C 1 5 ? 2.308 9.265 27.580 1.00 45.07 ? 5 THR C CA 1 ATOM 6326 C C . THR C 1 5 ? 2.622 9.345 29.070 1.00 41.94 ? 5 THR C C 1 ATOM 6327 O O . THR C 1 5 ? 2.456 10.403 29.686 1.00 43.22 ? 5 THR C O 1 ATOM 6328 C CB . THR C 1 5 ? 3.198 10.225 26.791 1.00 45.73 ? 5 THR C CB 1 ATOM 6329 O OG1 . THR C 1 5 ? 2.810 10.223 25.400 1.00 48.24 ? 5 THR C OG1 1 ATOM 6330 C CG2 . THR C 1 5 ? 4.662 9.810 26.931 1.00 46.80 ? 5 THR C CG2 1 ATOM 6331 H H . THR C 1 5 ? 0.704 10.398 27.532 1.00 46.69 ? 5 THR C H 1 ATOM 6332 H HA . THR C 1 5 ? 2.487 8.361 27.276 1.00 53.15 ? 5 THR C HA 1 ATOM 6333 H HB . THR C 1 5 ? 3.100 11.120 27.150 1.00 52.86 ? 5 THR C HB 1 ATOM 6334 H HG1 . THR C 1 5 ? 3.298 10.750 24.965 1.00 56.09 ? 5 THR C HG1 1 ATOM 6335 H HG21 . THR C 1 5 ? 5.228 10.419 26.431 1.00 54.34 ? 5 THR C HG21 1 ATOM 6336 H HG22 . THR C 1 5 ? 4.925 9.831 27.865 1.00 54.34 ? 5 THR C HG22 1 ATOM 6337 H HG23 . THR C 1 5 ? 4.786 8.911 26.589 1.00 54.34 ? 5 THR C HG23 1 ATOM 6338 N N . GLN C 1 6 ? 3.080 8.235 29.640 1.00 38.95 ? 6 GLN C N 1 ATOM 6339 C CA . GLN C 1 6 ? 3.375 8.158 31.059 1.00 39.62 ? 6 GLN C CA 1 ATOM 6340 C C . GLN C 1 6 ? 4.876 8.064 31.274 1.00 40.44 ? 6 GLN C C 1 ATOM 6341 O O . GLN C 1 6 ? 5.548 7.259 30.629 1.00 40.94 ? 6 GLN C O 1 ATOM 6342 C CB . GLN C 1 6 ? 2.681 6.955 31.697 1.00 38.54 ? 6 GLN C CB 1 ATOM 6343 C CG . GLN C 1 6 ? 2.474 7.131 33.123 1.00 37.26 ? 6 GLN C CG 1 ATOM 6344 C CD . GLN C 1 6 ? 1.539 6.115 33.716 1.00 36.01 ? 6 GLN C CD 1 ATOM 6345 O OE1 . GLN C 1 6 ? 0.596 5.617 33.084 1.00 31.26 ? 6 GLN C OE1 1 ATOM 6346 N NE2 . GLN C 1 6 ? 1.843 5.747 34.922 1.00 30.96 ? 6 GLN C NE2 1 ATOM 6347 H H . GLN C 1 6 ? 3.228 7.502 29.215 1.00 45.13 ? 6 GLN C H 1 ATOM 6348 H HA . GLN C 1 6 ? 3.055 8.962 31.497 1.00 48.45 ? 6 GLN C HA 1 ATOM 6349 H HB2 . GLN C 1 6 ? 1.814 6.831 31.280 1.00 47.40 ? 6 GLN C HB2 1 ATOM 6350 H HB3 . GLN C 1 6 ? 3.229 6.166 31.567 1.00 47.40 ? 6 GLN C HB3 1 ATOM 6351 H HG2 . GLN C 1 6 ? 3.328 7.052 33.577 1.00 46.69 ? 6 GLN C HG2 1 ATOM 6352 H HG3 . GLN C 1 6 ? 2.097 8.011 33.280 1.00 46.69 ? 6 GLN C HG3 1 ATOM 6353 H HE21 . GLN C 1 6 ? 2.532 6.082 35.313 1.00 35.96 ? 6 GLN C HE21 1 ATOM 6354 H HE22 . GLN C 1 6 ? 1.356 5.167 35.331 1.00 35.96 ? 6 GLN C HE22 1 ATOM 6355 N N . THR C 1 7 ? 5.393 8.870 32.193 1.00 39.35 ? 7 THR C N 1 ATOM 6356 C CA . THR C 1 7 ? 6.807 8.828 32.535 1.00 38.69 ? 7 THR C CA 1 ATOM 6357 C C . THR C 1 7 ? 6.962 9.017 34.041 1.00 38.24 ? 7 THR C C 1 ATOM 6358 O O . THR C 1 7 ? 6.111 9.647 34.674 1.00 40.84 ? 7 THR C O 1 ATOM 6359 C CB . THR C 1 7 ? 7.600 9.912 31.814 1.00 42.09 ? 7 THR C CB 1 ATOM 6360 O OG1 . THR C 1 7 ? 7.028 11.183 32.120 1.00 42.91 ? 7 THR C OG1 1 ATOM 6361 C CG2 . THR C 1 7 ? 7.561 9.673 30.318 1.00 50.41 ? 7 THR C CG2 1 ATOM 6362 H H . THR C 1 7 ? 4.943 9.454 32.636 1.00 45.09 ? 7 THR C H 1 ATOM 6363 H HA . THR C 1 7 ? 7.174 7.963 32.293 1.00 43.68 ? 7 THR C HA 1 ATOM 6364 H HB . THR C 1 7 ? 8.524 9.891 32.107 1.00 50.24 ? 7 THR C HB 1 ATOM 6365 H HG1 . THR C 1 7 ? 7.057 11.319 32.948 1.00 53.20 ? 7 THR C HG1 1 ATOM 6366 H HG21 . THR C 1 7 ? 8.065 10.362 29.859 1.00 65.53 ? 7 THR C HG21 1 ATOM 6367 H HG22 . THR C 1 7 ? 7.948 8.808 30.110 1.00 65.53 ? 7 THR C HG22 1 ATOM 6368 H HG23 . THR C 1 7 ? 6.644 9.691 30.003 1.00 65.53 ? 7 THR C HG23 1 ATOM 6369 N N . PRO C 1 8 ? 8.016 8.452 34.639 1.00 36.60 ? 8 PRO C N 1 ATOM 6370 C CA . PRO C 1 8 ? 8.978 7.559 34.012 1.00 38.30 ? 8 PRO C CA 1 ATOM 6371 C C . PRO C 1 8 ? 8.354 6.175 33.968 1.00 36.83 ? 8 PRO C C 1 ATOM 6372 O O . PRO C 1 8 ? 7.286 5.974 34.546 1.00 34.53 ? 8 PRO C O 1 ATOM 6373 C CB . PRO C 1 8 ? 10.166 7.606 34.979 1.00 38.23 ? 8 PRO C CB 1 ATOM 6374 C CG . PRO C 1 8 ? 9.484 7.639 36.291 1.00 32.38 ? 8 PRO C CG 1 ATOM 6375 C CD . PRO C 1 8 ? 8.262 8.537 36.094 1.00 36.10 ? 8 PRO C CD 1 ATOM 6376 H HA . PRO C 1 8 ? 9.234 7.861 33.126 1.00 48.20 ? 8 PRO C HA 1 ATOM 6377 H HB2 . PRO C 1 8 ? 10.709 6.808 34.883 1.00 49.38 ? 8 PRO C HB2 1 ATOM 6378 H HB3 . PRO C 1 8 ? 10.688 8.411 34.832 1.00 49.38 ? 8 PRO C HB3 1 ATOM 6379 H HG2 . PRO C 1 8 ? 9.213 6.742 36.540 1.00 38.56 ? 8 PRO C HG2 1 ATOM 6380 H HG3 . PRO C 1 8 ? 10.080 8.014 36.958 1.00 38.56 ? 8 PRO C HG3 1 ATOM 6381 H HD2 . PRO C 1 8 ? 7.503 8.189 36.588 1.00 47.06 ? 8 PRO C HD2 1 ATOM 6382 H HD3 . PRO C 1 8 ? 8.467 9.450 36.351 1.00 47.06 ? 8 PRO C HD3 1 ATOM 6383 N N . ALA C 1 9 ? 9.017 5.214 33.339 1.00 35.63 ? 9 ALA C N 1 ATOM 6384 C CA . ALA C 1 9 ? 8.483 3.857 33.348 1.00 36.48 ? 9 ALA C CA 1 ATOM 6385 C C . ALA C 1 9 ? 8.737 3.142 34.673 1.00 34.72 ? 9 ALA C C 1 ATOM 6386 O O . ALA C 1 9 ? 7.966 2.255 35.043 1.00 33.15 ? 9 ALA C O 1 ATOM 6387 C CB . ALA C 1 9 ? 9.084 3.048 32.215 1.00 37.30 ? 9 ALA C CB 1 ATOM 6388 H H . ALA C 1 9 ? 9.756 5.315 32.911 1.00 42.09 ? 9 ALA C H 1 ATOM 6389 H HA . ALA C 1 9 ? 7.524 3.897 33.210 1.00 43.42 ? 9 ALA C HA 1 ATOM 6390 H HB1 . ALA C 1 9 ? 8.717 2.150 32.240 1.00 43.19 ? 9 ALA C HB1 1 ATOM 6391 H HB2 . ALA C 1 9 ? 8.864 3.473 31.372 1.00 43.19 ? 9 ALA C HB2 1 ATOM 6392 H HB3 . ALA C 1 9 ? 10.047 3.014 32.328 1.00 43.19 ? 9 ALA C HB3 1 ATOM 6393 N N . SER C 1 10 ? 9.823 3.464 35.371 1.00 36.73 ? 10 SER C N 1 ATOM 6394 C CA . SER C 1 10 ? 10.038 2.913 36.692 1.00 33.65 ? 10 SER C CA 1 ATOM 6395 C C . SER C 1 10 ? 10.723 3.964 37.549 1.00 32.24 ? 10 SER C C 1 ATOM 6396 O O . SER C 1 10 ? 11.428 4.837 37.039 1.00 33.40 ? 10 SER C O 1 ATOM 6397 C CB . SER C 1 10 ? 10.882 1.632 36.650 1.00 37.71 ? 10 SER C CB 1 ATOM 6398 O OG . SER C 1 10 ? 12.154 1.844 37.217 1.00 51.94 ? 10 SER C OG 1 ATOM 6399 H H . SER C 1 10 ? 10.443 3.996 35.100 1.00 42.24 ? 10 SER C H 1 ATOM 6400 H HA . SER C 1 10 ? 9.182 2.701 37.095 1.00 36.96 ? 10 SER C HA 1 ATOM 6401 H HB2 . SER C 1 10 ? 10.425 0.938 37.150 1.00 45.34 ? 10 SER C HB2 1 ATOM 6402 H HB3 . SER C 1 10 ? 10.991 1.358 35.726 1.00 45.34 ? 10 SER C HB3 1 ATOM 6403 H HG . SER C 1 10 ? 12.604 1.135 37.187 1.00 76.68 ? 10 SER C HG 1 ATOM 6404 N N . VAL C 1 11 ? 10.518 3.854 38.854 1.00 32.74 ? 11 VAL C N 1 ATOM 6405 C CA . VAL C 1 11 ? 11.107 4.774 39.807 1.00 35.73 ? 11 VAL C CA 1 ATOM 6406 C C . VAL C 1 11 ? 11.298 4.045 41.128 1.00 32.98 ? 11 VAL C C 1 ATOM 6407 O O . VAL C 1 11 ? 10.486 3.207 41.536 1.00 29.54 ? 11 VAL C O 1 ATOM 6408 C CB . VAL C 1 11 ? 10.241 6.037 39.989 1.00 33.35 ? 11 VAL C CB 1 ATOM 6409 C CG1 . VAL C 1 11 ? 8.890 5.662 40.464 1.00 33.42 ? 11 VAL C CG1 1 ATOM 6410 C CG2 . VAL C 1 11 ? 10.917 7.005 40.975 1.00 40.93 ? 11 VAL C CG2 1 ATOM 6411 H H . VAL C 1 11 ? 10.033 3.243 39.215 1.00 36.91 ? 11 VAL C H 1 ATOM 6412 H HA . VAL C 1 11 ? 11.980 5.050 39.485 1.00 45.07 ? 11 VAL C HA 1 ATOM 6413 H HB . VAL C 1 11 ? 10.149 6.488 39.135 1.00 41.32 ? 11 VAL C HB 1 ATOM 6414 H HG11 . VAL C 1 11 ? 8.360 6.467 40.573 1.00 42.23 ? 11 VAL C HG11 1 ATOM 6415 H HG12 . VAL C 1 11 ? 8.476 5.079 39.808 1.00 42.23 ? 11 VAL C HG12 1 ATOM 6416 H HG13 . VAL C 1 11 ? 8.971 5.201 41.313 1.00 42.23 ? 11 VAL C HG13 1 ATOM 6417 H HG21 . VAL C 1 11 ? 10.359 7.792 41.078 1.00 59.24 ? 11 VAL C HG21 1 ATOM 6418 H HG22 . VAL C 1 11 ? 11.023 6.561 41.831 1.00 59.24 ? 11 VAL C HG22 1 ATOM 6419 H HG23 . VAL C 1 11 ? 11.785 7.258 40.624 1.00 59.24 ? 11 VAL C HG23 1 ATOM 6420 N N . GLU C 1 12 ? 12.370 4.412 41.811 1.00 31.83 ? 12 GLU C N 1 ATOM 6421 C CA . GLU C 1 12 ? 12.741 3.843 43.096 1.00 30.89 ? 12 GLU C CA 1 ATOM 6422 C C . GLU C 1 12 ? 12.693 4.978 44.103 1.00 31.29 ? 12 GLU C C 1 ATOM 6423 O O . GLU C 1 12 ? 13.263 6.041 43.850 1.00 33.34 ? 12 GLU C O 1 ATOM 6424 C CB . GLU C 1 12 ? 14.155 3.238 42.984 1.00 36.38 ? 12 GLU C CB 1 ATOM 6425 C CG . GLU C 1 12 ? 14.537 2.206 44.010 1.00 52.06 ? 12 GLU C CG 1 ATOM 6426 C CD . GLU C 1 12 ? 15.698 1.349 43.530 1.00 65.41 ? 12 GLU C CD 1 ATOM 6427 O OE1 . GLU C 1 12 ? 16.794 1.444 44.114 1.00 72.15 ? 12 GLU C OE1 1 ATOM 6428 O OE2 . GLU C 1 12 ? 15.519 0.598 42.543 1.00 68.49 ? 12 GLU C OE2 1 ATOM 6429 H H . GLU C 1 12 ? 12.919 5.015 41.538 1.00 32.96 ? 12 GLU C H 1 ATOM 6430 H HA . GLU C 1 12 ? 12.112 3.152 43.356 1.00 31.51 ? 12 GLU C HA 1 ATOM 6431 H HB2 . GLU C 1 12 ? 14.235 2.818 42.113 1.00 43.39 ? 12 GLU C HB2 1 ATOM 6432 H HB3 . GLU C 1 12 ? 14.799 3.960 43.051 1.00 43.39 ? 12 GLU C HB3 1 ATOM 6433 H HG2 . GLU C 1 12 ? 14.806 2.652 44.828 1.00 77.09 ? 12 GLU C HG2 1 ATOM 6434 H HG3 . GLU C 1 12 ? 13.779 1.625 44.177 1.00 77.09 ? 12 GLU C HG3 1 ATOM 6435 N N . ALA C 1 13 ? 11.994 4.778 45.220 1.00 27.60 ? 13 ALA C N 1 ATOM 6436 C CA . ALA C 1 13 ? 12.032 5.749 46.308 1.00 30.28 ? 13 ALA C CA 1 ATOM 6437 C C . ALA C 1 13 ? 12.221 5.050 47.640 1.00 27.64 ? 13 ALA C C 1 ATOM 6438 O O . ALA C 1 13 ? 11.716 3.952 47.864 1.00 25.22 ? 13 ALA C O 1 ATOM 6439 C CB . ALA C 1 13 ? 10.756 6.586 46.377 1.00 31.75 ? 13 ALA C CB 1 ATOM 6440 H H . ALA C 1 13 ? 11.495 4.094 45.371 1.00 31.98 ? 13 ALA C H 1 ATOM 6441 H HA . ALA C 1 13 ? 12.781 6.350 46.172 1.00 39.23 ? 13 ALA C HA 1 ATOM 6442 H HB1 . ALA C 1 13 ? 10.829 7.214 47.113 1.00 42.87 ? 13 ALA C HB1 1 ATOM 6443 H HB2 . ALA C 1 13 ? 10.648 7.066 45.542 1.00 42.87 ? 13 ALA C HB2 1 ATOM 6444 H HB3 . ALA C 1 13 ? 9.999 5.996 46.520 1.00 42.87 ? 13 ALA C HB3 1 ATOM 6445 N N . ALA C 1 14 ? 12.928 5.727 48.539 1.00 27.03 ? 14 ALA C N 1 ATOM 6446 C CA . ALA C 1 14 ? 13.011 5.290 49.916 1.00 26.17 ? 14 ALA C CA 1 ATOM 6447 C C . ALA C 1 14 ? 11.669 5.465 50.599 1.00 24.01 ? 14 ALA C C 1 ATOM 6448 O O . ALA C 1 14 ? 10.921 6.399 50.301 1.00 25.61 ? 14 ALA C O 1 ATOM 6449 C CB . ALA C 1 14 ? 14.055 6.097 50.665 1.00 28.12 ? 14 ALA C CB 1 ATOM 6450 H H . ALA C 1 14 ? 13.368 6.446 48.371 1.00 32.14 ? 14 ALA C H 1 ATOM 6451 H HA . ALA C 1 14 ? 13.259 4.353 49.948 1.00 30.51 ? 14 ALA C HA 1 ATOM 6452 H HB1 . ALA C 1 14 ? 14.094 5.788 51.583 1.00 35.34 ? 14 ALA C HB1 1 ATOM 6453 H HB2 . ALA C 1 14 ? 14.917 5.973 50.237 1.00 35.34 ? 14 ALA C HB2 1 ATOM 6454 H HB3 . ALA C 1 14 ? 13.806 7.034 50.641 1.00 35.34 ? 14 ALA C HB3 1 ATOM 6455 N N . VAL C 1 15 ? 11.375 4.549 51.527 1.00 22.63 ? 15 VAL C N 1 ATOM 6456 C CA . VAL C 1 15 ? 10.276 4.744 52.466 1.00 24.01 ? 15 VAL C CA 1 ATOM 6457 C C . VAL C 1 15 ? 10.370 6.150 53.030 1.00 27.15 ? 15 VAL C C 1 ATOM 6458 O O . VAL C 1 15 ? 11.441 6.584 53.476 1.00 24.31 ? 15 VAL C O 1 ATOM 6459 C CB . VAL C 1 15 ? 10.330 3.680 53.574 1.00 23.97 ? 15 VAL C CB 1 ATOM 6460 C CG1 . VAL C 1 15 ? 9.366 3.998 54.707 1.00 24.41 ? 15 VAL C CG1 1 ATOM 6461 C CG2 . VAL C 1 15 ? 10.031 2.285 52.999 1.00 23.30 ? 15 VAL C CG2 1 ATOM 6462 H H . VAL C 1 15 ? 11.799 3.808 51.630 1.00 24.94 ? 15 VAL C H 1 ATOM 6463 H HA . VAL C 1 15 ? 9.431 4.657 51.997 1.00 27.53 ? 15 VAL C HA 1 ATOM 6464 H HB . VAL C 1 15 ? 11.226 3.661 53.945 1.00 27.25 ? 15 VAL C HB 1 ATOM 6465 H HG11 . VAL C 1 15 ? 9.432 3.304 55.382 1.00 26.64 ? 15 VAL C HG11 1 ATOM 6466 H HG12 . VAL C 1 15 ? 9.602 4.857 55.091 1.00 26.64 ? 15 VAL C HG12 1 ATOM 6467 H HG13 . VAL C 1 15 ? 8.463 4.031 54.353 1.00 26.64 ? 15 VAL C HG13 1 ATOM 6468 H HG21 . VAL C 1 15 ? 10.071 1.633 53.716 1.00 26.52 ? 15 VAL C HG21 1 ATOM 6469 H HG22 . VAL C 1 15 ? 9.145 2.290 52.604 1.00 26.52 ? 15 VAL C HG22 1 ATOM 6470 H HG23 . VAL C 1 15 ? 10.694 2.075 52.322 1.00 26.52 ? 15 VAL C HG23 1 ATOM 6471 N N . GLY C 1 16 ? 9.253 6.881 52.978 1.00 22.69 ? 16 GLY C N 1 ATOM 6472 C CA . GLY C 1 16 ? 9.172 8.252 53.470 1.00 24.77 ? 16 GLY C CA 1 ATOM 6473 C C . GLY C 1 16 ? 9.492 9.303 52.445 1.00 29.63 ? 16 GLY C C 1 ATOM 6474 O O . GLY C 1 16 ? 9.297 10.501 52.715 1.00 25.92 ? 16 GLY C O 1 ATOM 6475 H H . GLY C 1 16 ? 8.511 6.594 52.652 1.00 25.64 ? 16 GLY C H 1 ATOM 6476 H HA2 . GLY C 1 16 ? 8.275 8.417 53.799 1.00 28.76 ? 16 GLY C HA2 1 ATOM 6477 H HA3 . GLY C 1 16 ? 9.789 8.358 54.211 1.00 28.76 ? 16 GLY C HA3 1 ATOM 6478 N N . GLY C 1 17 ? 9.999 8.902 51.290 1.00 24.95 ? 17 GLY C N 1 ATOM 6479 C CA . GLY C 1 17 ? 10.309 9.841 50.234 1.00 25.76 ? 17 GLY C CA 1 ATOM 6480 C C . GLY C 1 17 ? 9.065 10.267 49.485 1.00 26.22 ? 17 GLY C C 1 ATOM 6481 O O . GLY C 1 17 ? 7.965 9.789 49.731 1.00 26.33 ? 17 GLY C O 1 ATOM 6482 H H . GLY C 1 17 ? 10.174 8.083 51.094 1.00 29.45 ? 17 GLY C H 1 ATOM 6483 H HA2 . GLY C 1 17 ? 10.728 10.630 50.612 1.00 31.75 ? 17 GLY C HA2 1 ATOM 6484 H HA3 . GLY C 1 17 ? 10.925 9.433 49.605 1.00 31.75 ? 17 GLY C HA3 1 ATOM 6485 N N . THR C 1 18 ? 9.256 11.205 48.558 1.00 29.01 ? 18 THR C N 1 ATOM 6486 C CA . THR C 1 18 ? 8.181 11.674 47.692 1.00 29.60 ? 18 THR C CA 1 ATOM 6487 C C . THR C 1 18 ? 8.464 11.273 46.245 1.00 33.67 ? 18 THR C C 1 ATOM 6488 O O . THR C 1 18 ? 9.609 11.282 45.790 1.00 38.14 ? 18 THR C O 1 ATOM 6489 C CB . THR C 1 18 ? 7.993 13.174 47.830 1.00 30.98 ? 18 THR C CB 1 ATOM 6490 O OG1 . THR C 1 18 ? 7.549 13.431 49.158 1.00 34.69 ? 18 THR C OG1 1 ATOM 6491 C CG2 . THR C 1 18 ? 6.923 13.677 46.839 1.00 35.30 ? 18 THR C CG2 1 ATOM 6492 H H . THR C 1 18 ? 10.011 11.591 48.412 1.00 31.69 ? 18 THR C H 1 ATOM 6493 H HA . THR C 1 18 ? 7.354 11.246 47.961 1.00 32.14 ? 18 THR C HA 1 ATOM 6494 H HB . THR C 1 18 ? 8.830 13.635 47.660 1.00 34.98 ? 18 THR C HB 1 ATOM 6495 H HG1 . THR C 1 18 ? 7.435 14.256 49.268 1.00 42.15 ? 18 THR C HG1 1 ATOM 6496 H HG21 . THR C 1 18 ? 6.809 14.636 46.934 1.00 43.51 ? 18 THR C HG21 1 ATOM 6497 H HG22 . THR C 1 18 ? 7.196 13.480 45.929 1.00 43.51 ? 18 THR C HG22 1 ATOM 6498 H HG23 . THR C 1 18 ? 6.076 13.240 47.016 1.00 43.51 ? 18 THR C HG23 1 ATOM 6499 N N . VAL C 1 19 ? 7.409 10.861 45.553 1.00 32.76 ? 19 VAL C N 1 ATOM 6500 C CA . VAL C 1 19 ? 7.482 10.322 44.203 1.00 35.10 ? 19 VAL C CA 1 ATOM 6501 C C . VAL C 1 19 ? 6.471 11.056 43.339 1.00 30.29 ? 19 VAL C C 1 ATOM 6502 O O . VAL C 1 19 ? 5.319 11.228 43.744 1.00 32.51 ? 19 VAL C O 1 ATOM 6503 C CB . VAL C 1 19 ? 7.204 8.804 44.210 1.00 41.82 ? 19 VAL C CB 1 ATOM 6504 C CG1 . VAL C 1 19 ? 6.409 8.357 42.994 1.00 39.56 ? 19 VAL C CG1 1 ATOM 6505 C CG2 . VAL C 1 19 ? 8.506 8.059 44.303 1.00 56.06 ? 19 VAL C CG2 1 ATOM 6506 H H . VAL C 1 19 ? 6.606 10.886 45.860 1.00 40.66 ? 19 VAL C H 1 ATOM 6507 H HA . VAL C 1 19 ? 8.369 10.473 43.840 1.00 45.57 ? 19 VAL C HA 1 ATOM 6508 H HB . VAL C 1 19 ? 6.684 8.587 45.000 1.00 60.11 ? 19 VAL C HB 1 ATOM 6509 H HG11 . VAL C 1 19 ? 6.262 7.399 43.048 1.00 54.61 ? 19 VAL C HG11 1 ATOM 6510 H HG12 . VAL C 1 19 ? 5.558 8.822 42.985 1.00 54.61 ? 19 VAL C HG12 1 ATOM 6511 H HG13 . VAL C 1 19 ? 6.911 8.570 42.192 1.00 54.61 ? 19 VAL C HG13 1 ATOM 6512 H HG21 . VAL C 1 19 ? 8.324 7.106 44.307 1.00 91.09 ? 19 VAL C HG21 1 ATOM 6513 H HG22 . VAL C 1 19 ? 9.055 8.288 43.538 1.00 91.09 ? 19 VAL C HG22 1 ATOM 6514 H HG23 . VAL C 1 19 ? 8.957 8.314 45.123 1.00 91.09 ? 19 VAL C HG23 1 ATOM 6515 N N . ALA C 1 20 ? 6.907 11.506 42.164 1.00 33.64 ? 20 ALA C N 1 ATOM 6516 C CA . ALA C 1 20 ? 6.034 12.182 41.207 1.00 31.43 ? 20 ALA C CA 1 ATOM 6517 C C . ALA C 1 20 ? 6.010 11.410 39.894 1.00 33.05 ? 20 ALA C C 1 ATOM 6518 O O . ALA C 1 20 ? 7.058 11.136 39.306 1.00 39.03 ? 20 ALA C O 1 ATOM 6519 C CB . ALA C 1 20 ? 6.480 13.616 40.964 1.00 35.38 ? 20 ALA C CB 1 ATOM 6520 H H . ALA C 1 20 ? 7.719 11.430 41.894 1.00 41.07 ? 20 ALA C H 1 ATOM 6521 H HA . ALA C 1 20 ? 5.131 12.203 41.561 1.00 35.23 ? 20 ALA C HA 1 ATOM 6522 H HB1 . ALA C 1 20 ? 5.878 14.030 40.325 1.00 44.24 ? 20 ALA C HB1 1 ATOM 6523 H HB2 . ALA C 1 20 ? 6.456 14.101 41.804 1.00 44.24 ? 20 ALA C HB2 1 ATOM 6524 H HB3 . ALA C 1 20 ? 7.384 13.610 40.611 1.00 44.24 ? 20 ALA C HB3 1 ATOM 6525 N N . ILE C 1 21 ? 4.818 11.083 39.436 1.00 33.66 ? 21 ILE C N 1 ATOM 6526 C CA . ILE C 1 21 ? 4.607 10.313 38.210 1.00 35.93 ? 21 ILE C CA 1 ATOM 6527 C C . ILE C 1 21 ? 3.802 11.196 37.273 1.00 41.55 ? 21 ILE C C 1 ATOM 6528 O O . ILE C 1 21 ? 2.804 11.796 37.694 1.00 35.78 ? 21 ILE C O 1 ATOM 6529 C CB . ILE C 1 21 ? 3.865 8.997 38.504 1.00 34.19 ? 21 ILE C CB 1 ATOM 6530 C CG1 . ILE C 1 21 ? 4.739 8.093 39.360 1.00 36.44 ? 21 ILE C CG1 1 ATOM 6531 C CG2 . ILE C 1 21 ? 3.421 8.266 37.217 1.00 40.82 ? 21 ILE C CG2 1 ATOM 6532 C CD1 . ILE C 1 21 ? 3.983 6.862 39.868 1.00 41.77 ? 21 ILE C CD1 1 ATOM 6533 H H . ILE C 1 21 ? 4.084 11.302 39.827 1.00 39.32 ? 21 ILE C H 1 ATOM 6534 H HA . ILE C 1 21 ? 5.460 10.108 37.796 1.00 43.33 ? 21 ILE C HA 1 ATOM 6535 H HB . ILE C 1 21 ? 3.068 9.212 39.014 1.00 39.87 ? 21 ILE C HB 1 ATOM 6536 H HG12 . ILE C 1 21 ? 5.493 7.786 38.831 1.00 45.82 ? 21 ILE C HG12 1 ATOM 6537 H HG13 . ILE C 1 21 ? 5.054 8.592 40.130 1.00 45.82 ? 21 ILE C HG13 1 ATOM 6538 H HG21 . ILE C 1 21 ? 2.961 7.448 37.462 1.00 53.11 ? 21 ILE C HG21 1 ATOM 6539 H HG22 . ILE C 1 21 ? 2.825 8.844 36.715 1.00 53.11 ? 21 ILE C HG22 1 ATOM 6540 H HG23 . ILE C 1 21 ? 4.206 8.058 36.685 1.00 53.11 ? 21 ILE C HG23 1 ATOM 6541 H HD11 . ILE C 1 21 ? 4.583 6.322 40.406 1.00 57.98 ? 21 ILE C HD11 1 ATOM 6542 H HD12 . ILE C 1 21 ? 3.230 7.154 40.405 1.00 57.98 ? 21 ILE C HD12 1 ATOM 6543 H HD13 . ILE C 1 21 ? 3.668 6.349 39.108 1.00 57.98 ? 21 ILE C HD13 1 ATOM 6544 N N . LYS C 1 22 ? 4.236 11.289 36.017 1.00 36.45 ? 22 LYS C N 1 ATOM 6545 C CA . LYS C 1 22 ? 3.663 12.238 35.090 1.00 38.12 ? 22 LYS C CA 1 ATOM 6546 C C . LYS C 1 22 ? 2.960 11.524 33.947 1.00 40.47 ? 22 LYS C C 1 ATOM 6547 O O . LYS C 1 22 ? 3.370 10.440 33.509 1.00 34.94 ? 22 LYS C O 1 ATOM 6548 C CB . LYS C 1 22 ? 4.724 13.190 34.530 1.00 39.31 ? 22 LYS C CB 1 ATOM 6549 C CG . LYS C 1 22 ? 5.384 14.001 35.649 1.00 43.32 ? 22 LYS C CG 1 ATOM 6550 C CD . LYS C 1 22 ? 6.275 15.120 35.135 1.00 47.00 ? 22 LYS C CD 1 ATOM 6551 H H . LYS C 1 22 ? 4.865 10.808 35.683 1.00 44.11 ? 22 LYS C H 1 ATOM 6552 H HA . LYS C 1 22 ? 3.002 12.772 35.558 1.00 46.80 ? 22 LYS C HA 1 ATOM 6553 H HB2 . LYS C 1 22 ? 5.412 12.676 34.080 1.00 49.24 ? 22 LYS C HB2 1 ATOM 6554 H HB3 . LYS C 1 22 ? 4.306 13.809 33.911 1.00 49.24 ? 22 LYS C HB3 1 ATOM 6555 H HG2 . LYS C 1 22 ? 4.691 14.400 36.198 1.00 59.07 ? 22 LYS C HG2 1 ATOM 6556 H HG3 . LYS C 1 22 ? 5.931 13.407 36.186 1.00 59.07 ? 22 LYS C HG3 1 ATOM 6557 H HD2 . LYS C 1 22 ? 6.799 14.789 34.389 1.00 64.02 ? 22 LYS C HD2 1 ATOM 6558 H HD3 . LYS C 1 22 ? 5.718 15.860 34.847 1.00 64.02 ? 22 LYS C HD3 1 ATOM 6559 N N A CYS C 1 23 ? 1.931 12.183 33.436 0.61 37.56 ? 23 CYS C N 1 ATOM 6560 N N B CYS C 1 23 ? 1.863 12.123 33.506 0.39 36.94 ? 23 CYS C N 1 ATOM 6561 C CA A CYS C 1 23 ? 1.113 11.660 32.352 0.61 40.61 ? 23 CYS C CA 1 ATOM 6562 C CA B CYS C 1 23 ? 1.154 11.681 32.319 0.39 41.32 ? 23 CYS C CA 1 ATOM 6563 C C A CYS C 1 23 ? 0.814 12.810 31.404 0.61 43.22 ? 23 CYS C C 1 ATOM 6564 C C B CYS C 1 23 ? 0.909 12.860 31.408 0.39 43.35 ? 23 CYS C C 1 ATOM 6565 O O A CYS C 1 23 ? 0.287 13.840 31.835 0.61 43.49 ? 23 CYS C O 1 ATOM 6566 O O B CYS C 1 23 ? 0.500 13.935 31.857 0.39 42.65 ? 23 CYS C O 1 ATOM 6567 C CB A CYS C 1 23 ? -0.169 11.047 32.928 0.61 43.22 ? 23 CYS C CB 1 ATOM 6568 C CB B CYS C 1 23 ? -0.169 11.023 32.647 0.39 41.69 ? 23 CYS C CB 1 ATOM 6569 S SG A CYS C 1 23 ? -1.359 10.430 31.767 0.61 37.43 ? 23 CYS C SG 1 ATOM 6570 S SG B CYS C 1 23 ? 0.064 9.293 32.732 0.39 36.47 ? 23 CYS C SG 1 ATOM 6571 H H A CYS C 1 23 ? 1.680 12.959 33.709 0.61 43.81 ? 23 CYS C H 1 ATOM 6572 H H B CYS C 1 23 ? 1.502 12.804 33.888 0.39 42.55 ? 23 CYS C H 1 ATOM 6573 H HA A CYS C 1 23 ? 1.601 10.974 31.871 0.61 49.37 ? 23 CYS C HA 1 ATOM 6574 H HA B CYS C 1 23 ? 1.702 11.038 31.842 0.39 50.86 ? 23 CYS C HA 1 ATOM 6575 H HB2 A CYS C 1 23 ? 0.083 10.306 33.500 0.61 55.72 ? 23 CYS C HB2 1 ATOM 6576 H HB2 B CYS C 1 23 ? -0.487 11.338 33.508 0.39 52.24 ? 23 CYS C HB2 1 ATOM 6577 H HB3 A CYS C 1 23 ? -0.614 11.725 33.460 0.61 55.72 ? 23 CYS C HB3 1 ATOM 6578 H HB3 B CYS C 1 23 ? -0.814 11.217 31.950 0.39 52.24 ? 23 CYS C HB3 1 ATOM 6579 N N . GLN C 1 24 ? 1.162 12.644 30.126 1.00 43.59 ? 24 GLN C N 1 ATOM 6580 C CA . GLN C 1 24 ? 0.968 13.667 29.112 1.00 45.00 ? 24 GLN C CA 1 ATOM 6581 C C . GLN C 1 24 ? -0.118 13.214 28.151 1.00 44.45 ? 24 GLN C C 1 ATOM 6582 O O . GLN C 1 24 ? -0.119 12.061 27.714 1.00 46.51 ? 24 GLN C O 1 ATOM 6583 C CB . GLN C 1 24 ? 2.265 13.929 28.352 1.00 49.94 ? 24 GLN C CB 1 ATOM 6584 C CG . GLN C 1 24 ? 2.209 15.156 27.484 1.00 70.61 ? 24 GLN C CG 1 ATOM 6585 C CD . GLN C 1 24 ? 3.581 15.623 27.083 1.00 83.38 ? 24 GLN C CD 1 ATOM 6586 O OE1 . GLN C 1 24 ? 4.105 15.225 26.045 1.00 104.99 ? 24 GLN C OE1 1 ATOM 6587 N NE2 . GLN C 1 24 ? 4.182 16.463 27.913 1.00 80.74 ? 24 GLN C NE2 1 ATOM 6588 H H . GLN C 1 24 ? 1.487 11.912 29.813 1.00 51.33 ? 24 GLN C H 1 ATOM 6589 H HA . GLN C 1 24 ? 0.683 14.493 29.533 1.00 53.50 ? 24 GLN C HA 1 ATOM 6590 H HB2 . GLN C 1 24 ? 2.985 14.048 28.991 1.00 61.04 ? 24 GLN C HB2 1 ATOM 6591 H HB3 . GLN C 1 24 ? 2.453 13.168 27.781 1.00 61.04 ? 24 GLN C HB3 1 ATOM 6592 H HG2 . GLN C 1 24 ? 1.710 14.953 26.677 1.00 101.98 ? 24 GLN C HG2 1 ATOM 6593 H HG3 . GLN C 1 24 ? 1.776 15.873 27.974 1.00 101.98 ? 24 GLN C HG3 1 ATOM 6594 H HE21 . GLN C 1 24 ? 3.786 16.712 28.635 1.00 120.30 ? 24 GLN C HE21 1 ATOM 6595 H HE22 . GLN C 1 24 ? 4.968 16.761 27.730 1.00 120.30 ? 24 GLN C HE22 1 ATOM 6596 N N . ALA C 1 25 ? -1.037 14.117 27.839 1.00 49.21 ? 25 ALA C N 1 ATOM 6597 C CA . ALA C 1 25 ? -2.008 13.924 26.771 1.00 47.07 ? 25 ALA C CA 1 ATOM 6598 C C . ALA C 1 25 ? -1.601 14.769 25.575 1.00 51.01 ? 25 ALA C C 1 ATOM 6599 O O . ALA C 1 25 ? -1.132 15.900 25.742 1.00 50.95 ? 25 ALA C O 1 ATOM 6600 C CB . ALA C 1 25 ? -3.412 14.313 27.240 1.00 46.68 ? 25 ALA C CB 1 ATOM 6601 H H . ALA C 1 25 ? -1.120 14.872 28.243 1.00 61.09 ? 25 ALA C H 1 ATOM 6602 H HA . ALA C 1 25 ? -2.018 12.992 26.503 1.00 55.91 ? 25 ALA C HA 1 ATOM 6603 H HB1 . ALA C 1 25 ? -4.037 14.174 26.512 1.00 56.91 ? 25 ALA C HB1 1 ATOM 6604 H HB2 . ALA C 1 25 ? -3.656 13.757 27.997 1.00 56.91 ? 25 ALA C HB2 1 ATOM 6605 H HB3 . ALA C 1 25 ? -3.409 15.246 27.502 1.00 56.91 ? 25 ALA C HB3 1 ATOM 6606 N N . SER C 1 26 ? -1.793 14.225 24.364 1.00 48.41 ? 26 SER C N 1 ATOM 6607 C CA . SER C 1 26 ? -1.448 14.950 23.141 1.00 46.37 ? 26 SER C CA 1 ATOM 6608 C C . SER C 1 26 ? -2.445 16.038 22.778 1.00 51.11 ? 26 SER C C 1 ATOM 6609 O O . SER C 1 26 ? -2.101 16.935 22.005 1.00 62.46 ? 26 SER C O 1 ATOM 6610 C CB . SER C 1 26 ? -1.315 13.979 21.976 1.00 47.08 ? 26 SER C CB 1 ATOM 6611 O OG . SER C 1 26 ? -2.502 13.233 21.767 1.00 50.60 ? 26 SER C OG 1 ATOM 6612 H H . SER C 1 26 ? -2.121 13.442 24.228 1.00 61.07 ? 26 SER C H 1 ATOM 6613 H HA . SER C 1 26 ? -0.585 15.374 23.269 1.00 52.65 ? 26 SER C HA 1 ATOM 6614 H HB2 . SER C 1 26 ? -1.118 14.483 21.171 1.00 53.57 ? 26 SER C HB2 1 ATOM 6615 H HB3 . SER C 1 26 ? -0.589 13.364 22.163 1.00 53.57 ? 26 SER C HB3 1 ATOM 6616 H HG . SER C 1 26 ? -2.400 12.707 21.120 1.00 62.64 ? 26 SER C HG 1 ATOM 6617 N N . GLN C 1 27 ? -3.656 15.989 23.311 1.00 53.80 ? 27 GLN C N 1 ATOM 6618 C CA . GLN C 1 27 ? -4.617 17.073 23.182 1.00 59.85 ? 27 GLN C CA 1 ATOM 6619 C C . GLN C 1 27 ? -5.192 17.351 24.562 1.00 57.84 ? 27 GLN C C 1 ATOM 6620 O O . GLN C 1 27 ? -5.199 16.480 25.433 1.00 44.97 ? 27 GLN C O 1 ATOM 6621 C CB . GLN C 1 27 ? -5.747 16.726 22.190 1.00 53.77 ? 27 GLN C CB 1 ATOM 6622 H H . GLN C 1 27 ? -3.953 15.320 23.764 1.00 71.50 ? 27 GLN C H 1 ATOM 6623 H HA . GLN C 1 27 ? -4.165 17.872 22.869 1.00 80.86 ? 27 GLN C HA 1 ATOM 6624 N N . SER C 1 28 ? -5.674 18.570 24.769 1.00 58.28 ? 28 SER C N 1 ATOM 6625 C CA . SER C 1 28 ? -6.280 18.878 26.055 1.00 58.38 ? 28 SER C CA 1 ATOM 6626 C C . SER C 1 28 ? -7.413 17.911 26.352 1.00 60.42 ? 28 SER C C 1 ATOM 6627 O O . SER C 1 28 ? -8.286 17.686 25.513 1.00 60.02 ? 28 SER C O 1 ATOM 6628 C CB . SER C 1 28 ? -6.825 20.295 26.085 1.00 61.42 ? 28 SER C CB 1 ATOM 6629 O OG . SER C 1 28 ? -7.645 20.439 27.236 1.00 57.58 ? 28 SER C OG 1 ATOM 6630 H H . SER C 1 28 ? -5.663 19.217 24.203 1.00 73.94 ? 28 SER C H 1 ATOM 6631 H HA . SER C 1 28 ? -5.613 18.791 26.754 1.00 75.53 ? 28 SER C HA 1 ATOM 6632 H HB2 . SER C 1 28 ? -6.088 20.924 26.132 1.00 76.76 ? 28 SER C HB2 1 ATOM 6633 H HB3 . SER C 1 28 ? -7.356 20.454 25.288 1.00 76.76 ? 28 SER C HB3 1 ATOM 6634 H HG . SER C 1 28 ? -7.957 21.218 27.271 1.00 69.69 ? 28 SER C HG 1 ATOM 6635 N N . ILE C 1 29 ? -7.399 17.338 27.549 1.00 63.28 ? 29 ILE C N 1 ATOM 6636 C CA . ILE C 1 29 ? -8.573 16.673 28.090 1.00 51.83 ? 29 ILE C CA 1 ATOM 6637 C C . ILE C 1 29 ? -9.098 17.434 29.302 1.00 44.04 ? 29 ILE C C 1 ATOM 6638 O O . ILE C 1 29 ? -9.865 16.894 30.094 1.00 44.32 ? 29 ILE C O 1 ATOM 6639 C CB . ILE C 1 29 ? -8.291 15.196 28.426 1.00 47.00 ? 29 ILE C CB 1 ATOM 6640 C CG1 . ILE C 1 29 ? -7.094 15.074 29.366 1.00 40.94 ? 29 ILE C CG1 1 ATOM 6641 C CG2 . ILE C 1 29 ? -8.057 14.392 27.147 1.00 50.24 ? 29 ILE C CG2 1 ATOM 6642 C CD1 . ILE C 1 29 ? -6.788 13.672 29.799 1.00 36.17 ? 29 ILE C CD1 1 ATOM 6643 H H . ILE C 1 29 ? -6.715 17.321 28.070 1.00 92.41 ? 29 ILE C H 1 ATOM 6644 H HA . ILE C 1 29 ? -9.270 16.688 27.416 1.00 68.36 ? 29 ILE C HA 1 ATOM 6645 H HB . ILE C 1 29 ? -9.070 14.832 28.876 1.00 60.55 ? 29 ILE C HB 1 ATOM 6646 H HG12 . ILE C 1 29 ? -6.309 15.421 28.914 1.00 49.68 ? 29 ILE C HG12 1 ATOM 6647 H HG13 . ILE C 1 29 ? -7.271 15.597 30.163 1.00 49.68 ? 29 ILE C HG13 1 ATOM 6648 H HG21 . ILE C 1 29 ? -7.882 13.467 27.384 1.00 67.36 ? 29 ILE C HG21 1 ATOM 6649 H HG22 . ILE C 1 29 ? -8.849 14.447 26.590 1.00 67.36 ? 29 ILE C HG22 1 ATOM 6650 H HG23 . ILE C 1 29 ? -7.294 14.763 26.677 1.00 67.36 ? 29 ILE C HG23 1 ATOM 6651 H HD11 . ILE C 1 29 ? -6.019 13.686 30.390 1.00 41.50 ? 29 ILE C HD11 1 ATOM 6652 H HD12 . ILE C 1 29 ? -7.558 13.311 30.266 1.00 41.50 ? 29 ILE C HD12 1 ATOM 6653 H HD13 . ILE C 1 29 ? -6.594 13.135 29.015 1.00 41.50 ? 29 ILE C HD13 1 ATOM 6654 N N . ARG C 1 30 ? -8.683 18.690 29.457 1.00 46.68 ? 30 ARG C N 1 ATOM 6655 C CA . ARG C 1 30 ? -9.049 19.475 30.631 1.00 52.25 ? 30 ARG C CA 1 ATOM 6656 C C . ARG C 1 30 ? -8.677 18.699 31.890 1.00 50.00 ? 30 ARG C C 1 ATOM 6657 O O . ARG C 1 30 ? -7.512 18.312 32.047 1.00 45.62 ? 30 ARG C O 1 ATOM 6658 C CB . ARG C 1 30 ? -10.540 19.826 30.611 1.00 56.14 ? 30 ARG C CB 1 ATOM 6659 H H . ARG C 1 30 ? -8.186 19.110 28.894 1.00 51.97 ? 30 ARG C H 1 ATOM 6660 H HA . ARG C 1 30 ? -8.546 20.304 30.629 1.00 66.83 ? 30 ARG C HA 1 ATOM 6661 N N . SER C 1 31 ? -9.642 18.429 32.774 1.00 49.78 ? 31 SER C N 1 ATOM 6662 C CA . SER C 1 31 ? -9.358 17.759 34.043 1.00 52.71 ? 31 SER C CA 1 ATOM 6663 C C . SER C 1 31 ? -9.719 16.267 34.037 1.00 52.16 ? 31 SER C C 1 ATOM 6664 O O . SER C 1 31 ? -9.662 15.619 35.091 1.00 47.03 ? 31 SER C O 1 ATOM 6665 C CB . SER C 1 31 ? -10.109 18.464 35.180 1.00 55.12 ? 31 SER C CB 1 ATOM 6666 O OG . SER C 1 31 ? -11.512 18.380 34.966 1.00 61.94 ? 31 SER C OG 1 ATOM 6667 H H . SER C 1 31 ? -10.471 18.624 32.660 1.00 56.35 ? 31 SER C H 1 ATOM 6668 H HA . SER C 1 31 ? -8.409 17.831 34.227 1.00 64.55 ? 31 SER C HA 1 ATOM 6669 H HB2 . SER C 1 31 ? -9.889 18.033 36.021 1.00 68.25 ? 31 SER C HB2 1 ATOM 6670 H HB3 . SER C 1 31 ? -9.846 19.397 35.204 1.00 68.25 ? 31 SER C HB3 1 ATOM 6671 H HG . SER C 1 31 ? -11.921 18.767 35.590 1.00 81.42 ? 31 SER C HG 1 ATOM 6672 N N . TYR C 1 32 ? -10.063 15.696 32.880 1.00 46.53 ? 32 TYR C N 1 ATOM 6673 C CA . TYR C 1 32 ? -10.732 14.392 32.842 1.00 43.72 ? 32 TYR C CA 1 ATOM 6674 C C . TYR C 1 32 ? -9.684 13.288 32.683 1.00 39.70 ? 32 TYR C C 1 ATOM 6675 O O . TYR C 1 32 ? -9.496 12.672 31.628 1.00 39.09 ? 32 TYR C O 1 ATOM 6676 C CB . TYR C 1 32 ? -11.815 14.396 31.763 1.00 47.55 ? 32 TYR C CB 1 ATOM 6677 C CG . TYR C 1 32 ? -12.901 15.393 32.136 1.00 53.82 ? 32 TYR C CG 1 ATOM 6678 C CD1 . TYR C 1 32 ? -13.868 15.075 33.090 1.00 58.36 ? 32 TYR C CD1 1 ATOM 6679 C CD2 . TYR C 1 32 ? -12.914 16.671 31.600 1.00 56.80 ? 32 TYR C CD2 1 ATOM 6680 C CE1 . TYR C 1 32 ? -14.833 15.985 33.465 1.00 73.34 ? 32 TYR C CE1 1 ATOM 6681 C CE2 . TYR C 1 32 ? -13.879 17.590 31.975 1.00 65.08 ? 32 TYR C CE2 1 ATOM 6682 C CZ . TYR C 1 32 ? -14.834 17.238 32.911 1.00 81.26 ? 32 TYR C CZ 1 ATOM 6683 O OH . TYR C 1 32 ? -15.800 18.138 33.294 1.00 103.24 ? 32 TYR C OH 1 ATOM 6684 H H . TYR C 1 32 ? -9.921 16.042 32.106 1.00 55.02 ? 32 TYR C H 1 ATOM 6685 H HA . TYR C 1 32 ? -11.174 14.249 33.693 1.00 49.78 ? 32 TYR C HA 1 ATOM 6686 H HB2 . TYR C 1 32 ? -11.429 14.662 30.914 1.00 55.99 ? 32 TYR C HB2 1 ATOM 6687 H HB3 . TYR C 1 32 ? -12.213 13.514 31.697 1.00 55.99 ? 32 TYR C HB3 1 ATOM 6688 H HD1 . TYR C 1 32 ? -13.868 14.227 33.472 1.00 76.53 ? 32 TYR C HD1 1 ATOM 6689 H HD2 . TYR C 1 32 ? -12.270 16.912 30.974 1.00 71.48 ? 32 TYR C HD2 1 ATOM 6690 H HE1 . TYR C 1 32 ? -15.477 15.751 34.095 1.00 106.27 ? 32 TYR C HE1 1 ATOM 6691 H HE2 . TYR C 1 32 ? -13.884 18.441 31.600 1.00 86.79 ? 32 TYR C HE2 1 ATOM 6692 H HH . TYR C 1 32 ? -15.695 18.864 32.887 1.00 165.47 ? 32 TYR C HH 1 ATOM 6693 N N . LEU C 1 33 ? -9.022 13.014 33.810 1.00 37.03 ? 33 LEU C N 1 ATOM 6694 C CA . LEU C 1 33 ? -7.881 12.119 33.916 1.00 34.14 ? 33 LEU C CA 1 ATOM 6695 C C . LEU C 1 33 ? -7.995 11.411 35.262 1.00 34.55 ? 33 LEU C C 1 ATOM 6696 O O . LEU C 1 33 ? -8.183 12.063 36.291 1.00 34.58 ? 33 LEU C O 1 ATOM 6697 C CB . LEU C 1 33 ? -6.579 12.929 33.818 1.00 36.31 ? 33 LEU C CB 1 ATOM 6698 C CG . LEU C 1 33 ? -5.174 12.311 33.822 1.00 34.79 ? 33 LEU C CG 1 ATOM 6699 C CD1 . LEU C 1 33 ? -4.818 11.711 35.191 1.00 35.46 ? 33 LEU C CD1 1 ATOM 6700 C CD2 . LEU C 1 33 ? -5.022 11.342 32.664 1.00 31.47 ? 33 LEU C CD2 1 ATOM 6701 H H . LEU C 1 33 ? -9.235 13.361 34.567 1.00 43.23 ? 33 LEU C H 1 ATOM 6702 H HA . LEU C 1 33 ? -7.903 11.461 33.204 1.00 39.03 ? 33 LEU C HA 1 ATOM 6703 H HB2 . LEU C 1 33 ? -6.634 13.440 32.996 1.00 44.05 ? 33 LEU C HB2 1 ATOM 6704 H HB3 . LEU C 1 33 ? -6.588 13.554 34.560 1.00 44.05 ? 33 LEU C HB3 1 ATOM 6705 H HG . LEU C 1 33 ? -4.540 13.028 33.664 1.00 42.54 ? 33 LEU C HG 1 ATOM 6706 H HD11 . LEU C 1 33 ? -3.925 11.334 35.148 1.00 45.64 ? 33 LEU C HD11 1 ATOM 6707 H HD12 . LEU C 1 33 ? -4.848 12.413 35.860 1.00 45.64 ? 33 LEU C HD12 1 ATOM 6708 H HD13 . LEU C 1 33 ? -5.461 11.019 35.409 1.00 45.64 ? 33 LEU C HD13 1 ATOM 6709 H HD21 . LEU C 1 33 ? -4.129 10.964 32.684 1.00 35.51 ? 33 LEU C HD21 1 ATOM 6710 H HD22 . LEU C 1 33 ? -5.683 10.638 32.753 1.00 35.51 ? 33 LEU C HD22 1 ATOM 6711 H HD23 . LEU C 1 33 ? -5.160 11.822 31.832 1.00 35.51 ? 33 LEU C HD23 1 ATOM 6712 N N . ALA C 1 34 ? -7.928 10.088 35.259 1.00 30.37 ? 34 ALA C N 1 ATOM 6713 C CA . ALA C 1 34 ? -7.937 9.331 36.500 1.00 29.17 ? 34 ALA C CA 1 ATOM 6714 C C . ALA C 1 34 ? -6.608 8.603 36.681 1.00 31.08 ? 34 ALA C C 1 ATOM 6715 O O . ALA C 1 34 ? -5.819 8.451 35.748 1.00 28.12 ? 34 ALA C O 1 ATOM 6716 C CB . ALA C 1 34 ? -9.099 8.346 36.534 1.00 30.52 ? 34 ALA C CB 1 ATOM 6717 H H . ALA C 1 34 ? -7.877 9.604 34.550 1.00 33.63 ? 34 ALA C H 1 ATOM 6718 H HA . ALA C 1 34 ? -8.045 9.945 37.243 1.00 32.28 ? 34 ALA C HA 1 ATOM 6719 H HB1 . ALA C 1 34 ? -9.075 7.859 37.372 1.00 34.42 ? 34 ALA C HB1 1 ATOM 6720 H HB2 . ALA C 1 34 ? -9.932 8.838 36.460 1.00 34.42 ? 34 ALA C HB2 1 ATOM 6721 H HB3 . ALA C 1 34 ? -9.011 7.729 35.790 1.00 34.42 ? 34 ALA C HB3 1 ATOM 6722 N N . TRP C 1 35 ? -6.350 8.186 37.917 1.00 29.22 ? 35 TRP C N 1 ATOM 6723 C CA . TRP C 1 35 ? -5.122 7.493 38.272 1.00 26.98 ? 35 TRP C CA 1 ATOM 6724 C C . TRP C 1 35 ? -5.475 6.252 39.062 1.00 26.17 ? 35 TRP C C 1 ATOM 6725 O O . TRP C 1 35 ? -6.315 6.300 39.969 1.00 27.31 ? 35 TRP C O 1 ATOM 6726 C CB . TRP C 1 35 ? -4.175 8.326 39.137 1.00 26.43 ? 35 TRP C CB 1 ATOM 6727 C CG . TRP C 1 35 ? -3.475 9.471 38.500 1.00 26.77 ? 35 TRP C CG 1 ATOM 6728 C CD1 . TRP C 1 35 ? -3.821 10.793 38.580 1.00 28.33 ? 35 TRP C CD1 1 ATOM 6729 C CD2 . TRP C 1 35 ? -2.253 9.424 37.743 1.00 28.01 ? 35 TRP C CD2 1 ATOM 6730 N NE1 . TRP C 1 35 ? -2.913 11.560 37.893 1.00 31.73 ? 35 TRP C NE1 1 ATOM 6731 C CE2 . TRP C 1 35 ? -1.941 10.745 37.375 1.00 27.87 ? 35 TRP C CE2 1 ATOM 6732 C CE3 . TRP C 1 35 ? -1.394 8.388 37.338 1.00 28.44 ? 35 TRP C CE3 1 ATOM 6733 C CZ2 . TRP C 1 35 ? -0.798 11.068 36.651 1.00 32.37 ? 35 TRP C CZ2 1 ATOM 6734 C CZ3 . TRP C 1 35 ? -0.265 8.712 36.601 1.00 29.40 ? 35 TRP C CZ3 1 ATOM 6735 C CH2 . TRP C 1 35 ? 0.021 10.036 36.265 1.00 30.78 ? 35 TRP C CH2 1 ATOM 6736 H H . TRP C 1 35 ? -6.885 8.297 38.580 1.00 34.17 ? 35 TRP C H 1 ATOM 6737 H HA . TRP C 1 35 ? -4.652 7.225 37.466 1.00 31.23 ? 35 TRP C HA 1 ATOM 6738 H HB2 . TRP C 1 35 ? -4.687 8.685 39.878 1.00 30.17 ? 35 TRP C HB2 1 ATOM 6739 H HB3 . TRP C 1 35 ? -3.490 7.733 39.484 1.00 30.17 ? 35 TRP C HB3 1 ATOM 6740 H HD1 . TRP C 1 35 ? -4.578 11.121 39.011 1.00 31.87 ? 35 TRP C HD1 1 ATOM 6741 H HE1 . TRP C 1 35 ? -2.942 12.416 37.812 1.00 38.81 ? 35 TRP C HE1 1 ATOM 6742 H HE3 . TRP C 1 35 ? -1.570 7.506 37.573 1.00 35.90 ? 35 TRP C HE3 1 ATOM 6743 H HZ2 . TRP C 1 35 ? -0.614 11.946 36.408 1.00 41.32 ? 35 TRP C HZ2 1 ATOM 6744 H HZ3 . TRP C 1 35 ? 0.310 8.036 36.324 1.00 37.75 ? 35 TRP C HZ3 1 ATOM 6745 H HH2 . TRP C 1 35 ? 0.776 10.223 35.754 1.00 39.20 ? 35 TRP C HH2 1 ATOM 6746 N N . TYR C 1 36 ? -4.806 5.157 38.711 1.00 23.37 ? 36 TYR C N 1 ATOM 6747 C CA . TYR C 1 36 ? -5.014 3.854 39.306 1.00 22.60 ? 36 TYR C CA 1 ATOM 6748 C C . TYR C 1 36 ? -3.727 3.294 39.909 1.00 24.02 ? 36 TYR C C 1 ATOM 6749 O O . TYR C 1 36 ? -2.629 3.541 39.411 1.00 21.19 ? 36 TYR C O 1 ATOM 6750 C CB . TYR C 1 36 ? -5.509 2.851 38.287 1.00 24.46 ? 36 TYR C CB 1 ATOM 6751 C CG . TYR C 1 36 ? -6.855 3.217 37.730 1.00 23.67 ? 36 TYR C CG 1 ATOM 6752 C CD1 . TYR C 1 36 ? -8.029 2.774 38.331 1.00 24.73 ? 36 TYR C CD1 1 ATOM 6753 C CD2 . TYR C 1 36 ? -6.939 4.041 36.622 1.00 26.99 ? 36 TYR C CD2 1 ATOM 6754 C CE1 . TYR C 1 36 ? -9.270 3.115 37.799 1.00 26.69 ? 36 TYR C CE1 1 ATOM 6755 C CE2 . TYR C 1 36 ? -8.148 4.377 36.070 1.00 29.89 ? 36 TYR C CE2 1 ATOM 6756 C CZ . TYR C 1 36 ? -9.310 3.920 36.646 1.00 30.74 ? 36 TYR C CZ 1 ATOM 6757 O OH . TYR C 1 36 ? -10.505 4.313 36.080 1.00 31.66 ? 36 TYR C OH 1 ATOM 6758 H H . TYR C 1 36 ? -4.199 5.152 38.101 1.00 26.98 ? 36 TYR C H 1 ATOM 6759 H HA . TYR C 1 36 ? -5.676 3.925 40.011 1.00 25.44 ? 36 TYR C HA 1 ATOM 6760 H HB2 . TYR C 1 36 ? -4.879 2.811 37.550 1.00 29.25 ? 36 TYR C HB2 1 ATOM 6761 H HB3 . TYR C 1 36 ? -5.584 1.981 38.709 1.00 29.25 ? 36 TYR C HB3 1 ATOM 6762 H HD1 . TYR C 1 36 ? -7.984 2.224 39.080 1.00 26.33 ? 36 TYR C HD1 1 ATOM 6763 H HD2 . TYR C 1 36 ? -6.156 4.335 36.213 1.00 32.58 ? 36 TYR C HD2 1 ATOM 6764 H HE1 . TYR C 1 36 ? -10.055 2.808 38.192 1.00 28.48 ? 36 TYR C HE1 1 ATOM 6765 H HE2 . TYR C 1 36 ? -8.183 4.923 35.318 1.00 36.75 ? 36 TYR C HE2 1 ATOM 6766 H HH . TYR C 1 36 ? -10.360 4.787 35.402 1.00 36.46 ? 36 TYR C HH 1 ATOM 6767 N N . GLN C 1 37 ? -3.908 2.485 40.948 1.00 22.66 ? 37 GLN C N 1 ATOM 6768 C CA . GLN C 1 37 ? -2.861 1.672 41.566 1.00 20.58 ? 37 GLN C CA 1 ATOM 6769 C C . GLN C 1 37 ? -3.165 0.218 41.265 1.00 22.01 ? 37 GLN C C 1 ATOM 6770 O O . GLN C 1 37 ? -4.310 -0.225 41.434 1.00 24.01 ? 37 GLN C O 1 ATOM 6771 C CB . GLN C 1 37 ? -2.803 1.883 43.091 1.00 21.14 ? 37 GLN C CB 1 ATOM 6772 C CG . GLN C 1 37 ? -1.787 0.998 43.812 1.00 23.96 ? 37 GLN C CG 1 ATOM 6773 C CD . GLN C 1 37 ? -1.953 1.036 45.325 1.00 22.85 ? 37 GLN C CD 1 ATOM 6774 O OE1 . GLN C 1 37 ? -2.975 0.615 45.868 1.00 24.94 ? 37 GLN C OE1 1 ATOM 6775 N NE2 . GLN C 1 37 ? -0.967 1.609 46.001 1.00 22.97 ? 37 GLN C NE2 1 ATOM 6776 H H . GLN C 1 37 ? -4.670 2.386 41.332 1.00 27.28 ? 37 GLN C H 1 ATOM 6777 H HA . GLN C 1 37 ? -1.998 1.898 41.184 1.00 23.08 ? 37 GLN C HA 1 ATOM 6778 H HB2 . GLN C 1 37 ? -2.566 2.807 43.268 1.00 23.19 ? 37 GLN C HB2 1 ATOM 6779 H HB3 . GLN C 1 37 ? -3.677 1.692 43.464 1.00 23.19 ? 37 GLN C HB3 1 ATOM 6780 H HG2 . GLN C 1 37 ? -1.902 0.080 43.519 1.00 29.08 ? 37 GLN C HG2 1 ATOM 6781 H HG3 . GLN C 1 37 ? -0.892 1.305 43.599 1.00 29.08 ? 37 GLN C HG3 1 ATOM 6782 H HE21 . GLN C 1 37 ? -0.289 1.930 45.582 1.00 25.22 ? 37 GLN C HE21 1 ATOM 6783 H HE22 . GLN C 1 37 ? -1.006 1.659 46.859 1.00 25.22 ? 37 GLN C HE22 1 ATOM 6784 N N . GLN C 1 38 ? -2.157 -0.533 40.834 1.00 22.25 ? 38 GLN C N 1 ATOM 6785 C CA . GLN C 1 38 ? -2.323 -1.969 40.638 1.00 22.25 ? 38 GLN C CA 1 ATOM 6786 C C . GLN C 1 38 ? -1.217 -2.753 41.334 1.00 24.94 ? 38 GLN C C 1 ATOM 6787 O O . GLN C 1 38 ? -0.042 -2.635 40.966 1.00 23.82 ? 38 GLN C O 1 ATOM 6788 C CB . GLN C 1 38 ? -2.345 -2.349 39.158 1.00 20.51 ? 38 GLN C CB 1 ATOM 6789 C CG . GLN C 1 38 ? -2.904 -3.732 38.967 1.00 20.85 ? 38 GLN C CG 1 ATOM 6790 C CD . GLN C 1 38 ? -2.988 -4.159 37.496 1.00 21.56 ? 38 GLN C CD 1 ATOM 6791 O OE1 . GLN C 1 38 ? -2.230 -3.665 36.654 1.00 24.40 ? 38 GLN C OE1 1 ATOM 6792 N NE2 . GLN C 1 38 ? -3.897 -5.083 37.197 1.00 25.82 ? 38 GLN C NE2 1 ATOM 6793 H H . GLN C 1 38 ? -1.371 -0.238 40.648 1.00 25.42 ? 38 GLN C H 1 ATOM 6794 H HA . GLN C 1 38 ? -3.170 -2.241 41.026 1.00 25.12 ? 38 GLN C HA 1 ATOM 6795 H HB2 . GLN C 1 38 ? -2.904 -1.723 38.672 1.00 21.94 ? 38 GLN C HB2 1 ATOM 6796 H HB3 . GLN C 1 38 ? -1.440 -2.334 38.808 1.00 21.94 ? 38 GLN C HB3 1 ATOM 6797 H HG2 . GLN C 1 38 ? -2.336 -4.367 39.429 1.00 21.92 ? 38 GLN C HG2 1 ATOM 6798 H HG3 . GLN C 1 38 ? -3.801 -3.761 39.337 1.00 21.92 ? 38 GLN C HG3 1 ATOM 6799 H HE21 . GLN C 1 38 ? -4.400 -5.407 37.814 1.00 31.56 ? 38 GLN C HE21 1 ATOM 6800 H HE22 . GLN C 1 38 ? -3.983 -5.355 36.385 1.00 31.56 ? 38 GLN C HE22 1 ATOM 6801 N N . LYS C 1 39 ? -1.613 -3.623 42.267 1.00 25.93 ? 39 LYS C N 1 ATOM 6802 C CA . LYS C 1 39 ? -0.693 -4.619 42.834 1.00 27.35 ? 39 LYS C CA 1 ATOM 6803 C C . LYS C 1 39 ? -0.677 -5.871 41.957 1.00 28.52 ? 39 LYS C C 1 ATOM 6804 O O . LYS C 1 39 ? -1.722 -6.269 41.435 1.00 30.09 ? 39 LYS C O 1 ATOM 6805 C CB . LYS C 1 39 ? -1.110 -5.014 44.247 1.00 30.47 ? 39 LYS C CB 1 ATOM 6806 C CG . LYS C 1 39 ? -1.485 -3.869 45.204 1.00 27.87 ? 39 LYS C CG 1 ATOM 6807 C CD . LYS C 1 39 ? -0.260 -3.118 45.714 1.00 28.98 ? 39 LYS C CD 1 ATOM 6808 C CE . LYS C 1 39 ? 0.431 -3.924 46.747 1.00 28.98 ? 39 LYS C CE 1 ATOM 6809 N NZ . LYS C 1 39 ? 1.456 -3.122 47.441 1.00 32.14 ? 39 LYS C NZ 1 ATOM 6810 H H . LYS C 1 39 ? -2.409 -3.658 42.591 1.00 29.67 ? 39 LYS C H 1 ATOM 6811 H HA . LYS C 1 39 ? 0.204 -4.253 42.867 1.00 31.55 ? 39 LYS C HA 1 ATOM 6812 H HB2 . LYS C 1 39 ? -1.882 -5.598 44.183 1.00 36.82 ? 39 LYS C HB2 1 ATOM 6813 H HB3 . LYS C 1 39 ? -0.376 -5.499 44.655 1.00 36.82 ? 39 LYS C HB3 1 ATOM 6814 H HG2 . LYS C 1 39 ? -2.053 -3.237 44.736 1.00 31.28 ? 39 LYS C HG2 1 ATOM 6815 H HG3 . LYS C 1 39 ? -1.954 -4.236 45.970 1.00 31.28 ? 39 LYS C HG3 1 ATOM 6816 H HD2 . LYS C 1 39 ? 0.355 -2.963 44.981 1.00 33.04 ? 39 LYS C HD2 1 ATOM 6817 H HD3 . LYS C 1 39 ? -0.537 -2.278 46.112 1.00 33.04 ? 39 LYS C HD3 1 ATOM 6818 H HE2 . LYS C 1 39 ? -0.215 -4.229 47.403 1.00 31.03 ? 39 LYS C HE2 1 ATOM 6819 H HE3 . LYS C 1 39 ? 0.868 -4.680 46.326 1.00 31.03 ? 39 LYS C HE3 1 ATOM 6820 H HZ1 . LYS C 1 39 ? 1.077 -2.421 47.837 1.00 36.74 ? 39 LYS C HZ1 1 ATOM 6821 H HZ2 . LYS C 1 39 ? 1.863 -3.618 48.058 1.00 36.74 ? 39 LYS C HZ2 1 ATOM 6822 H HZ3 . LYS C 1 39 ? 2.062 -2.832 46.857 1.00 36.74 ? 39 LYS C HZ3 1 ATOM 6823 N N . PRO C 1 40 ? 0.461 -6.543 41.774 1.00 34.30 ? 40 PRO C N 1 ATOM 6824 C CA . PRO C 1 40 ? 0.460 -7.794 41.007 1.00 32.26 ? 40 PRO C CA 1 ATOM 6825 C C . PRO C 1 40 ? -0.620 -8.761 41.455 1.00 37.95 ? 40 PRO C C 1 ATOM 6826 O O . PRO C 1 40 ? -0.816 -9.004 42.648 1.00 35.27 ? 40 PRO C O 1 ATOM 6827 C CB . PRO C 1 40 ? 1.861 -8.362 41.257 1.00 36.28 ? 40 PRO C CB 1 ATOM 6828 C CG . PRO C 1 40 ? 2.680 -7.185 41.432 1.00 34.96 ? 40 PRO C CG 1 ATOM 6829 C CD . PRO C 1 40 ? 1.815 -6.220 42.244 1.00 34.56 ? 40 PRO C CD 1 ATOM 6830 H HA . PRO C 1 40 ? 0.353 -7.610 40.061 1.00 37.24 ? 40 PRO C HA 1 ATOM 6831 H HB2 . PRO C 1 40 ? 1.859 -8.906 42.060 1.00 43.49 ? 40 PRO C HB2 1 ATOM 6832 H HB3 . PRO C 1 40 ? 2.151 -8.877 40.488 1.00 43.49 ? 40 PRO C HB3 1 ATOM 6833 H HG2 . PRO C 1 40 ? 3.486 -7.417 41.920 1.00 41.80 ? 40 PRO C HG2 1 ATOM 6834 H HG3 . PRO C 1 40 ? 2.899 -6.806 40.567 1.00 41.80 ? 40 PRO C HG3 1 ATOM 6835 H HD2 . PRO C 1 40 ? 1.899 -6.402 43.193 1.00 42.58 ? 40 PRO C HD2 1 ATOM 6836 H HD3 . PRO C 1 40 ? 2.039 -5.300 42.033 1.00 42.58 ? 40 PRO C HD3 1 ATOM 6837 N N . GLY C 1 41 ? -1.336 -9.308 40.477 1.00 34.70 ? 41 GLY C N 1 ATOM 6838 C CA . GLY C 1 41 ? -2.361 -10.276 40.755 1.00 35.23 ? 41 GLY C CA 1 ATOM 6839 C C . GLY C 1 41 ? -3.673 -9.721 41.243 1.00 36.35 ? 41 GLY C C 1 ATOM 6840 O O . GLY C 1 41 ? -4.533 -10.506 41.639 1.00 42.53 ? 41 GLY C O 1 ATOM 6841 H H . GLY C 1 41 ? -1.238 -9.127 39.642 1.00 39.79 ? 41 GLY C H 1 ATOM 6842 H HA2 . GLY C 1 41 ? -2.536 -10.783 39.947 1.00 39.40 ? 41 GLY C HA2 1 ATOM 6843 H HA3 . GLY C 1 41 ? -2.032 -10.892 41.427 1.00 39.40 ? 41 GLY C HA3 1 ATOM 6844 N N . GLN C 1 42 ? -3.857 -8.407 41.242 1.00 31.84 ? 42 GLN C N 1 ATOM 6845 C CA . GLN C 1 42 ? -5.098 -7.782 41.667 1.00 29.19 ? 42 GLN C CA 1 ATOM 6846 C C . GLN C 1 42 ? -5.631 -6.921 40.533 1.00 26.38 ? 42 GLN C C 1 ATOM 6847 O O . GLN C 1 42 ? -4.873 -6.511 39.649 1.00 26.71 ? 42 GLN C O 1 ATOM 6848 C CB . GLN C 1 42 ? -4.897 -6.879 42.889 1.00 33.26 ? 42 GLN C CB 1 ATOM 6849 C CG . GLN C 1 42 ? -4.261 -7.540 44.099 1.00 47.10 ? 42 GLN C CG 1 ATOM 6850 C CD . GLN C 1 42 ? -4.307 -6.643 45.354 1.00 56.91 ? 42 GLN C CD 1 ATOM 6851 O OE1 . GLN C 1 42 ? -4.964 -5.587 45.368 1.00 46.55 ? 42 GLN C OE1 1 ATOM 6852 N NE2 . GLN C 1 42 ? -3.607 -7.063 46.408 1.00 68.33 ? 42 GLN C NE2 1 ATOM 6853 H H . GLN C 1 42 ? -3.259 -7.842 40.993 1.00 39.38 ? 42 GLN C H 1 ATOM 6854 H HA . GLN C 1 42 ? -5.755 -8.462 41.882 1.00 34.22 ? 42 GLN C HA 1 ATOM 6855 H HB2 . GLN C 1 42 ? -4.327 -6.138 42.631 1.00 43.35 ? 42 GLN C HB2 1 ATOM 6856 H HB3 . GLN C 1 42 ? -5.762 -6.540 43.165 1.00 43.35 ? 42 GLN C HB3 1 ATOM 6857 H HG2 . GLN C 1 42 ? -4.738 -8.361 44.298 1.00 71.40 ? 42 GLN C HG2 1 ATOM 6858 H HG3 . GLN C 1 42 ? -3.332 -7.735 43.902 1.00 71.40 ? 42 GLN C HG3 1 ATOM 6859 H HE21 . GLN C 1 42 ? -3.163 -7.798 46.364 1.00 115.18 ? 42 GLN C HE21 1 ATOM 6860 H HE22 . GLN C 1 42 ? -3.600 -6.599 47.132 1.00 115.18 ? 42 GLN C HE22 1 ATOM 6861 N N . PRO C 1 43 ? -6.925 -6.632 40.517 1.00 31.19 ? 43 PRO C N 1 ATOM 6862 C CA . PRO C 1 43 ? -7.416 -5.598 39.626 1.00 26.25 ? 43 PRO C CA 1 ATOM 6863 C C . PRO C 1 43 ? -6.903 -4.246 40.063 1.00 25.02 ? 43 PRO C C 1 ATOM 6864 O O . PRO C 1 43 ? -6.504 -4.074 41.229 1.00 27.72 ? 43 PRO C O 1 ATOM 6865 C CB . PRO C 1 43 ? -8.943 -5.669 39.781 1.00 32.54 ? 43 PRO C CB 1 ATOM 6866 C CG . PRO C 1 43 ? -9.173 -6.374 41.010 1.00 27.95 ? 43 PRO C CG 1 ATOM 6867 C CD . PRO C 1 43 ? -8.032 -7.342 41.168 1.00 31.16 ? 43 PRO C CD 1 ATOM 6868 H HA . PRO C 1 43 ? -7.163 -5.776 38.707 1.00 29.24 ? 43 PRO C HA 1 ATOM 6869 H HB2 . PRO C 1 43 ? -9.307 -4.772 39.829 1.00 41.07 ? 43 PRO C HB2 1 ATOM 6870 H HB3 . PRO C 1 43 ? -9.324 -6.154 39.033 1.00 41.07 ? 43 PRO C HB3 1 ATOM 6871 H HG2 . PRO C 1 43 ? -9.186 -5.744 41.747 1.00 30.72 ? 43 PRO C HG2 1 ATOM 6872 H HG3 . PRO C 1 43 ? -10.016 -6.851 40.956 1.00 30.72 ? 43 PRO C HG3 1 ATOM 6873 H HD2 . PRO C 1 43 ? -7.838 -7.491 42.106 1.00 37.91 ? 43 PRO C HD2 1 ATOM 6874 H HD3 . PRO C 1 43 ? -8.223 -8.173 40.704 1.00 37.91 ? 43 PRO C HD3 1 ATOM 6875 N N . PRO C 1 44 ? -6.895 -3.276 39.169 1.00 24.18 ? 44 PRO C N 1 ATOM 6876 C CA . PRO C 1 44 ? -6.515 -1.917 39.559 1.00 22.34 ? 44 PRO C CA 1 ATOM 6877 C C . PRO C 1 44 ? -7.516 -1.327 40.535 1.00 26.69 ? 44 PRO C C 1 ATOM 6878 O O . PRO C 1 44 ? -8.668 -1.764 40.618 1.00 26.99 ? 44 PRO C O 1 ATOM 6879 C CB . PRO C 1 44 ? -6.523 -1.142 38.242 1.00 24.43 ? 44 PRO C CB 1 ATOM 6880 C CG . PRO C 1 44 ? -7.171 -2.014 37.264 1.00 27.80 ? 44 PRO C CG 1 ATOM 6881 C CD . PRO C 1 44 ? -7.140 -3.393 37.722 1.00 26.22 ? 44 PRO C CD 1 ATOM 6882 H HA . PRO C 1 44 ? -5.625 -1.903 39.946 1.00 24.89 ? 44 PRO C HA 1 ATOM 6883 H HB2 . PRO C 1 44 ? -7.027 -0.320 38.352 1.00 29.90 ? 44 PRO C HB2 1 ATOM 6884 H HB3 . PRO C 1 44 ? -5.611 -0.949 37.973 1.00 29.90 ? 44 PRO C HB3 1 ATOM 6885 H HG2 . PRO C 1 44 ? -8.091 -1.728 37.152 1.00 36.38 ? 44 PRO C HG2 1 ATOM 6886 H HG3 . PRO C 1 44 ? -6.700 -1.939 36.419 1.00 36.38 ? 44 PRO C HG3 1 ATOM 6887 H HD2 . PRO C 1 44 ? -7.994 -3.823 37.557 1.00 33.07 ? 44 PRO C HD2 1 ATOM 6888 H HD3 . PRO C 1 44 ? -6.413 -3.874 37.295 1.00 33.07 ? 44 PRO C HD3 1 ATOM 6889 N N . LYS C 1 45 ? -7.042 -0.334 41.294 1.00 25.21 ? 45 LYS C N 1 ATOM 6890 C CA . LYS C 1 45 ? -7.832 0.414 42.266 1.00 23.63 ? 45 LYS C CA 1 ATOM 6891 C C . LYS C 1 45 ? -7.749 1.886 41.935 1.00 23.65 ? 45 LYS C C 1 ATOM 6892 O O . LYS C 1 45 ? -6.668 2.408 41.677 1.00 23.98 ? 45 LYS C O 1 ATOM 6893 C CB . LYS C 1 45 ? -7.346 0.193 43.711 1.00 27.66 ? 45 LYS C CB 1 ATOM 6894 C CG . LYS C 1 45 ? -7.797 -1.108 44.345 1.00 45.56 ? 45 LYS C CG 1 ATOM 6895 C CD . LYS C 1 45 ? -7.432 -1.146 45.831 1.00 60.28 ? 45 LYS C CD 1 ATOM 6896 C CE . LYS C 1 45 ? -8.657 -1.329 46.712 1.00 52.19 ? 45 LYS C CE 1 ATOM 6897 N NZ . LYS C 1 45 ? -8.461 -0.841 48.101 1.00 42.23 ? 45 LYS C NZ 1 ATOM 6898 H H . LYS C 1 45 ? -6.225 -0.068 41.258 1.00 29.05 ? 45 LYS C H 1 ATOM 6899 H HA . LYS C 1 45 ? -8.760 0.138 42.209 1.00 24.63 ? 45 LYS C HA 1 ATOM 6900 H HB2 . LYS C 1 45 ? -6.376 0.199 43.715 1.00 33.77 ? 45 LYS C HB2 1 ATOM 6901 H HB3 . LYS C 1 45 ? -7.678 0.918 44.263 1.00 33.77 ? 45 LYS C HB3 1 ATOM 6902 H HG2 . LYS C 1 45 ? -8.760 -1.189 44.264 1.00 71.85 ? 45 LYS C HG2 1 ATOM 6903 H HG3 . LYS C 1 45 ? -7.357 -1.851 43.903 1.00 71.85 ? 45 LYS C HG3 1 ATOM 6904 H HD2 . LYS C 1 45 ? -6.829 -1.888 45.993 1.00 103.25 ? 45 LYS C HD2 1 ATOM 6905 H HD3 . LYS C 1 45 ? -7.006 -0.309 46.076 1.00 103.25 ? 45 LYS C HD3 1 ATOM 6906 H HE2 . LYS C 1 45 ? -9.398 -0.837 46.325 1.00 85.20 ? 45 LYS C HE2 1 ATOM 6907 H HE3 . LYS C 1 45 ? -8.874 -2.273 46.755 1.00 85.20 ? 45 LYS C HE3 1 ATOM 6908 H HZ1 . LYS C 1 45 ? -9.202 -0.969 48.576 1.00 63.43 ? 45 LYS C HZ1 1 ATOM 6909 H HZ2 . LYS C 1 45 ? -7.791 -1.282 48.486 1.00 63.43 ? 45 LYS C HZ2 1 ATOM 6910 H HZ3 . LYS C 1 45 ? -8.268 0.028 48.094 1.00 63.43 ? 45 LYS C HZ3 1 ATOM 6911 N N . LEU C 1 46 ? -8.902 2.546 41.876 1.00 26.34 ? 46 LEU C N 1 ATOM 6912 C CA . LEU C 1 46 ? -8.944 3.980 41.609 1.00 28.54 ? 46 LEU C CA 1 ATOM 6913 C C . LEU C 1 46 ? -8.389 4.755 42.796 1.00 26.46 ? 46 LEU C C 1 ATOM 6914 O O . LEU C 1 46 ? -8.805 4.530 43.942 1.00 27.87 ? 46 LEU C O 1 ATOM 6915 C CB . LEU C 1 46 ? -10.384 4.410 41.341 1.00 31.21 ? 46 LEU C CB 1 ATOM 6916 C CG . LEU C 1 46 ? -10.634 5.883 41.051 1.00 31.59 ? 46 LEU C CG 1 ATOM 6917 C CD1 . LEU C 1 46 ? -9.975 6.323 39.746 1.00 35.34 ? 46 LEU C CD1 1 ATOM 6918 C CD2 . LEU C 1 46 ? -12.132 6.137 40.990 1.00 34.19 ? 46 LEU C CD2 1 ATOM 6919 H H . LEU C 1 46 ? -9.675 2.186 41.988 1.00 29.01 ? 46 LEU C H 1 ATOM 6920 H HA . LEU C 1 46 ? -8.408 4.183 40.826 1.00 33.84 ? 46 LEU C HA 1 ATOM 6921 H HB2 . LEU C 1 46 ? -10.708 3.911 40.576 1.00 37.77 ? 46 LEU C HB2 1 ATOM 6922 H HB3 . LEU C 1 46 ? -10.915 4.179 42.119 1.00 37.77 ? 46 LEU C HB3 1 ATOM 6923 H HG . LEU C 1 46 ? -10.265 6.417 41.772 1.00 38.08 ? 46 LEU C HG 1 ATOM 6924 H HD11 . LEU C 1 46 ? -10.159 7.265 39.601 1.00 46.55 ? 46 LEU C HD11 1 ATOM 6925 H HD12 . LEU C 1 46 ? -9.018 6.180 39.812 1.00 46.55 ? 46 LEU C HD12 1 ATOM 6926 H HD13 . LEU C 1 46 ? -10.339 5.799 39.016 1.00 46.55 ? 46 LEU C HD13 1 ATOM 6927 H HD21 . LEU C 1 46 ? -12.285 7.077 40.805 1.00 41.86 ? 46 LEU C HD21 1 ATOM 6928 H HD22 . LEU C 1 46 ? -12.515 5.594 40.284 1.00 41.86 ? 46 LEU C HD22 1 ATOM 6929 H HD23 . LEU C 1 46 ? -12.527 5.899 41.843 1.00 41.86 ? 46 LEU C HD23 1 ATOM 6930 N N . LEU C 1 47 ? -7.473 5.689 42.507 1.00 25.78 ? 47 LEU C N 1 ATOM 6931 C CA . LEU C 1 47 ? -6.871 6.599 43.478 1.00 27.73 ? 47 LEU C CA 1 ATOM 6932 C C . LEU C 1 47 ? -7.409 8.009 43.348 1.00 27.08 ? 47 LEU C C 1 ATOM 6933 O O . LEU C 1 47 ? -7.844 8.618 44.332 1.00 30.64 ? 47 LEU C O 1 ATOM 6934 C CB . LEU C 1 47 ? -5.353 6.690 43.288 1.00 26.81 ? 47 LEU C CB 1 ATOM 6935 C CG . LEU C 1 47 ? -4.477 5.456 43.420 1.00 28.82 ? 47 LEU C CG 1 ATOM 6936 C CD1 . LEU C 1 47 ? -3.067 5.815 42.971 1.00 29.43 ? 47 LEU C CD1 1 ATOM 6937 C CD2 . LEU C 1 47 ? -4.434 5.010 44.823 1.00 27.79 ? 47 LEU C CD2 1 ATOM 6938 H H . LEU C 1 47 ? -7.174 5.815 41.711 1.00 28.65 ? 47 LEU C H 1 ATOM 6939 H HA . LEU C 1 47 ? -7.052 6.281 44.376 1.00 32.66 ? 47 LEU C HA 1 ATOM 6940 H HB2 . LEU C 1 47 ? -5.195 7.043 42.399 1.00 31.91 ? 47 LEU C HB2 1 ATOM 6941 H HB3 . LEU C 1 47 ? -5.020 7.330 43.937 1.00 31.91 ? 47 LEU C HB3 1 ATOM 6942 H HG . LEU C 1 47 ? -4.819 4.738 42.864 1.00 37.24 ? 47 LEU C HG 1 ATOM 6943 H HD11 . LEU C 1 47 ? -2.501 5.031 43.052 1.00 39.51 ? 47 LEU C HD11 1 ATOM 6944 H HD12 . LEU C 1 47 ? -3.095 6.109 42.047 1.00 39.51 ? 47 LEU C HD12 1 ATOM 6945 H HD13 . LEU C 1 47 ? -2.728 6.527 43.535 1.00 39.51 ? 47 LEU C HD13 1 ATOM 6946 H HD21 . LEU C 1 47 ? -3.872 4.223 44.887 1.00 34.19 ? 47 LEU C HD21 1 ATOM 6947 H HD22 . LEU C 1 47 ? -4.068 5.724 45.369 1.00 34.19 ? 47 LEU C HD22 1 ATOM 6948 H HD23 . LEU C 1 47 ? -5.335 4.799 45.115 1.00 34.19 ? 47 LEU C HD23 1 ATOM 6949 N N . ILE C 1 48 ? -7.366 8.530 42.129 1.00 30.30 ? 48 ILE C N 1 ATOM 6950 C CA . ILE C 1 48 ? -7.630 9.921 41.820 1.00 29.66 ? 48 ILE C CA 1 ATOM 6951 C C . ILE C 1 48 ? -8.531 9.930 40.607 1.00 32.58 ? 48 ILE C C 1 ATOM 6952 O O . ILE C 1 48 ? -8.331 9.146 39.665 1.00 28.80 ? 48 ILE C O 1 ATOM 6953 C CB . ILE C 1 48 ? -6.339 10.715 41.505 1.00 33.62 ? 48 ILE C CB 1 ATOM 6954 C CG1 . ILE C 1 48 ? -5.354 10.723 42.689 1.00 33.91 ? 48 ILE C CG1 1 ATOM 6955 C CG2 . ILE C 1 48 ? -6.680 12.123 41.038 1.00 35.66 ? 48 ILE C CG2 1 ATOM 6956 C CD1 . ILE C 1 48 ? -5.738 11.653 43.801 1.00 34.23 ? 48 ILE C CD1 1 ATOM 6957 H H . ILE C 1 48 ? -7.175 8.067 41.430 1.00 36.63 ? 48 ILE C H 1 ATOM 6958 H HA . ILE C 1 48 ? -8.091 10.346 42.561 1.00 34.04 ? 48 ILE C HA 1 ATOM 6959 H HB . ILE C 1 48 ? -5.898 10.265 40.767 1.00 42.89 ? 48 ILE C HB 1 ATOM 6960 H HG12 . ILE C 1 48 ? -5.303 9.827 43.057 1.00 43.71 ? 48 ILE C HG12 1 ATOM 6961 H HG13 . ILE C 1 48 ? -4.480 10.994 42.365 1.00 43.71 ? 48 ILE C HG13 1 ATOM 6962 H HG21 . ILE C 1 48 ? -5.857 12.600 40.846 1.00 45.60 ? 48 ILE C HG21 1 ATOM 6963 H HG22 . ILE C 1 48 ? -7.224 12.067 40.237 1.00 45.60 ? 48 ILE C HG22 1 ATOM 6964 H HG23 . ILE C 1 48 ? -7.171 12.578 41.740 1.00 45.60 ? 48 ILE C HG23 1 ATOM 6965 H HD11 . ILE C 1 48 ? -5.071 11.599 44.503 1.00 42.54 ? 48 ILE C HD11 1 ATOM 6966 H HD12 . ILE C 1 48 ? -5.782 12.558 43.455 1.00 42.54 ? 48 ILE C HD12 1 ATOM 6967 H HD13 . ILE C 1 48 ? -6.605 11.389 44.148 1.00 42.54 ? 48 ILE C HD13 1 ATOM 6968 N N . TYR C 1 49 ? -9.503 10.829 40.620 1.00 34.53 ? 49 TYR C N 1 ATOM 6969 C CA . TYR C 1 49 ? -10.304 11.087 39.434 1.00 37.79 ? 49 TYR C CA 1 ATOM 6970 C C . TYR C 1 49 ? -10.470 12.589 39.276 1.00 40.85 ? 49 TYR C C 1 ATOM 6971 O O . TYR C 1 49 ? -10.314 13.357 40.232 1.00 38.09 ? 49 TYR C O 1 ATOM 6972 C CB . TYR C 1 49 ? -11.656 10.376 39.516 1.00 34.58 ? 49 TYR C CB 1 ATOM 6973 C CG . TYR C 1 49 ? -12.559 10.859 40.629 1.00 40.89 ? 49 TYR C CG 1 ATOM 6974 C CD1 . TYR C 1 49 ? -12.450 10.332 41.906 1.00 40.99 ? 49 TYR C CD1 1 ATOM 6975 C CD2 . TYR C 1 49 ? -13.538 11.833 40.397 1.00 42.15 ? 49 TYR C CD2 1 ATOM 6976 C CE1 . TYR C 1 49 ? -13.270 10.756 42.929 1.00 48.57 ? 49 TYR C CE1 1 ATOM 6977 C CE2 . TYR C 1 49 ? -14.364 12.269 41.418 1.00 43.14 ? 49 TYR C CE2 1 ATOM 6978 C CZ . TYR C 1 49 ? -14.226 11.719 42.683 1.00 48.41 ? 49 TYR C CZ 1 ATOM 6979 O OH . TYR C 1 49 ? -15.034 12.124 43.711 1.00 46.26 ? 49 TYR C OH 1 ATOM 6980 H H . TYR C 1 49 ? -9.720 11.305 41.303 1.00 40.29 ? 49 TYR C H 1 ATOM 6981 H HA . TYR C 1 49 ? -9.834 10.752 38.654 1.00 46.62 ? 49 TYR C HA 1 ATOM 6982 H HB2 . TYR C 1 49 ? -12.127 10.508 38.678 1.00 39.36 ? 49 TYR C HB2 1 ATOM 6983 H HB3 . TYR C 1 49 ? -11.500 9.428 39.655 1.00 39.36 ? 49 TYR C HB3 1 ATOM 6984 H HD1 . TYR C 1 49 ? -11.808 9.681 42.077 1.00 52.95 ? 49 TYR C HD1 1 ATOM 6985 H HD2 . TYR C 1 49 ? -13.628 12.199 39.546 1.00 54.49 ? 49 TYR C HD2 1 ATOM 6986 H HE1 . TYR C 1 49 ? -13.183 10.392 43.781 1.00 68.74 ? 49 TYR C HE1 1 ATOM 6987 H HE2 . TYR C 1 49 ? -15.011 12.916 41.256 1.00 56.17 ? 49 TYR C HE2 1 ATOM 6988 H HH . TYR C 1 49 ? -15.572 12.709 43.440 1.00 62.65 ? 49 TYR C HH 1 ATOM 6989 N N . GLU C 1 50 ? -10.792 12.994 38.044 1.00 39.29 ? 50 GLU C N 1 ATOM 6990 C CA . GLU C 1 50 ? -10.891 14.397 37.675 1.00 43.11 ? 50 GLU C CA 1 ATOM 6991 C C . GLU C 1 50 ? -9.624 15.156 38.052 1.00 39.83 ? 50 GLU C C 1 ATOM 6992 O O . GLU C 1 50 ? -9.667 16.281 38.550 1.00 40.86 ? 50 GLU C O 1 ATOM 6993 C CB . GLU C 1 50 ? -12.141 15.028 38.288 1.00 48.20 ? 50 GLU C CB 1 ATOM 6994 C CG . GLU C 1 50 ? -13.403 14.466 37.625 1.00 56.91 ? 50 GLU C CG 1 ATOM 6995 C CD . GLU C 1 50 ? -14.699 14.965 38.230 1.00 55.77 ? 50 GLU C CD 1 ATOM 6996 O OE1 . GLU C 1 50 ? -14.815 16.189 38.443 1.00 51.23 ? 50 GLU C OE1 1 ATOM 6997 O OE2 . GLU C 1 50 ? -15.601 14.123 38.477 1.00 50.98 ? 50 GLU C OE2 1 ATOM 6998 H H . GLU C 1 50 ? -10.959 12.457 37.393 1.00 45.26 ? 50 GLU C H 1 ATOM 6999 H HA . GLU C 1 50 ? -10.984 14.453 36.711 1.00 52.79 ? 50 GLU C HA 1 ATOM 7000 H HB2 . GLU C 1 50 ? -12.174 14.825 39.235 1.00 62.93 ? 50 GLU C HB2 1 ATOM 7001 H HB3 . GLU C 1 50 ? -12.121 15.988 38.147 1.00 62.93 ? 50 GLU C HB3 1 ATOM 7002 H HG2 . GLU C 1 50 ? -13.399 14.716 36.687 1.00 81.41 ? 50 GLU C HG2 1 ATOM 7003 H HG3 . GLU C 1 50 ? -13.392 13.499 37.705 1.00 81.41 ? 50 GLU C HG3 1 ATOM 7004 N N . ALA C 1 51 ? -8.487 14.511 37.799 1.00 35.76 ? 51 ALA C N 1 ATOM 7005 C CA . ALA C 1 51 ? -7.141 15.073 37.885 1.00 33.82 ? 51 ALA C CA 1 ATOM 7006 C C . ALA C 1 51 ? -6.632 15.190 39.317 1.00 36.60 ? 51 ALA C C 1 ATOM 7007 O O . ALA C 1 51 ? -5.444 14.959 39.539 1.00 33.16 ? 51 ALA C O 1 ATOM 7008 C CB . ALA C 1 51 ? -7.046 16.441 37.220 1.00 35.40 ? 51 ALA C CB 1 ATOM 7009 H H . ALA C 1 51 ? -8.474 13.685 37.558 1.00 43.88 ? 51 ALA C H 1 ATOM 7010 H HA . ALA C 1 51 ? -6.535 14.481 37.412 1.00 39.89 ? 51 ALA C HA 1 ATOM 7011 H HB1 . ALA C 1 51 ? -6.138 16.770 37.303 1.00 42.46 ? 51 ALA C HB1 1 ATOM 7012 H HB2 . ALA C 1 51 ? -7.282 16.353 36.283 1.00 42.46 ? 51 ALA C HB2 1 ATOM 7013 H HB3 . ALA C 1 51 ? -7.660 17.049 37.660 1.00 42.46 ? 51 ALA C HB3 1 ATOM 7014 N N . SER C 1 52 ? -7.522 15.509 40.281 1.00 39.49 ? 52 SER C N 1 ATOM 7015 C CA . SER C 1 52 ? -7.111 15.797 41.649 1.00 40.30 ? 52 SER C CA 1 ATOM 7016 C C . SER C 1 52 ? -8.091 15.361 42.736 1.00 41.40 ? 52 SER C C 1 ATOM 7017 O O . SER C 1 52 ? -7.786 15.570 43.915 1.00 38.09 ? 52 SER C O 1 ATOM 7018 C CB . SER C 1 52 ? -6.886 17.297 41.770 1.00 40.76 ? 52 SER C CB 1 ATOM 7019 O OG . SER C 1 52 ? -8.079 17.944 41.396 1.00 48.88 ? 52 SER C OG 1 ATOM 7020 H H . SER C 1 52 ? -8.371 15.563 40.154 1.00 47.06 ? 52 SER C H 1 ATOM 7021 H HA . SER C 1 52 ? -6.265 15.354 41.820 1.00 48.84 ? 52 SER C HA 1 ATOM 7022 H HB2 . SER C 1 52 ? -6.669 17.521 42.688 1.00 48.93 ? 52 SER C HB2 1 ATOM 7023 H HB3 . SER C 1 52 ? -6.170 17.567 41.174 1.00 48.93 ? 52 SER C HB3 1 ATOM 7024 H HG . SER C 1 52 ? -7.985 18.777 41.453 1.00 65.26 ? 52 SER C HG 1 ATOM 7025 N N . LYS C 1 53 ? -9.256 14.809 42.420 1.00 38.38 ? 53 LYS C N 1 ATOM 7026 C CA . LYS C 1 53 ? -10.170 14.410 43.482 1.00 40.19 ? 53 LYS C CA 1 ATOM 7027 C C . LYS C 1 53 ? -9.796 13.027 44.004 1.00 42.00 ? 53 LYS C C 1 ATOM 7028 O O . LYS C 1 53 ? -9.535 12.104 43.224 1.00 35.09 ? 53 LYS C O 1 ATOM 7029 C CB . LYS C 1 53 ? -11.616 14.430 42.999 1.00 41.17 ? 53 LYS C CB 1 ATOM 7030 C CG . LYS C 1 53 ? -12.055 15.798 42.469 1.00 47.79 ? 53 LYS C CG 1 ATOM 7031 C CD . LYS C 1 53 ? -13.566 15.892 42.319 1.00 55.05 ? 53 LYS C CD 1 ATOM 7032 C CE . LYS C 1 53 ? -14.003 17.206 41.669 1.00 63.46 ? 53 LYS C CE 1 ATOM 7033 N NZ . LYS C 1 53 ? -15.489 17.263 41.451 1.00 71.25 ? 53 LYS C NZ 1 ATOM 7034 H H . LYS C 1 53 ? -9.535 14.658 41.621 1.00 46.06 ? 53 LYS C H 1 ATOM 7035 H HA . LYS C 1 53 ? -10.092 15.038 44.217 1.00 49.68 ? 53 LYS C HA 1 ATOM 7036 H HB2 . LYS C 1 53 ? -11.717 13.785 42.281 1.00 51.15 ? 53 LYS C HB2 1 ATOM 7037 H HB3 . LYS C 1 53 ? -12.198 14.196 43.739 1.00 51.15 ? 53 LYS C HB3 1 ATOM 7038 H HG2 . LYS C 1 53 ? -11.769 16.486 43.090 1.00 64.34 ? 53 LYS C HG2 1 ATOM 7039 H HG3 . LYS C 1 53 ? -11.655 15.945 41.598 1.00 64.34 ? 53 LYS C HG3 1 ATOM 7040 H HD2 . LYS C 1 53 ? -13.876 15.162 41.761 1.00 79.22 ? 53 LYS C HD2 1 ATOM 7041 H HD3 . LYS C 1 53 ? -13.976 15.839 43.197 1.00 79.22 ? 53 LYS C HD3 1 ATOM 7042 H HE2 . LYS C 1 53 ? -13.754 17.945 42.246 1.00 96.26 ? 53 LYS C HE2 1 ATOM 7043 H HE3 . LYS C 1 53 ? -13.568 17.295 40.807 1.00 96.26 ? 53 LYS C HE3 1 ATOM 7044 H HZ1 . LYS C 1 53 ? -15.712 18.037 41.073 1.00 112.33 ? 53 LYS C HZ1 1 ATOM 7045 H HZ2 . LYS C 1 53 ? -15.744 16.597 40.918 1.00 112.33 ? 53 LYS C HZ2 1 ATOM 7046 H HZ3 . LYS C 1 53 ? -15.914 17.189 42.230 1.00 112.33 ? 53 LYS C HZ3 1 ATOM 7047 N N . LEU C 1 54 ? -9.741 12.895 45.331 1.00 42.82 ? 54 LEU C N 1 ATOM 7048 C CA . LEU C 1 54 ? -9.397 11.625 45.957 1.00 39.44 ? 54 LEU C CA 1 ATOM 7049 C C . LEU C 1 54 ? -10.603 10.709 46.036 1.00 36.87 ? 54 LEU C C 1 ATOM 7050 O O . LEU C 1 54 ? -11.676 11.114 46.483 1.00 42.47 ? 54 LEU C O 1 ATOM 7051 C CB . LEU C 1 54 ? -8.865 11.829 47.374 1.00 42.91 ? 54 LEU C CB 1 ATOM 7052 C CG . LEU C 1 54 ? -7.368 11.900 47.576 1.00 43.71 ? 54 LEU C CG 1 ATOM 7053 C CD1 . LEU C 1 54 ? -6.773 10.621 47.149 1.00 38.10 ? 54 LEU C CD1 1 ATOM 7054 C CD2 . LEU C 1 54 ? -6.770 13.071 46.821 1.00 61.84 ? 54 LEU C CD2 1 ATOM 7055 H H . LEU C 1 54 ? -9.899 13.530 45.889 1.00 53.50 ? 54 LEU C H 1 ATOM 7056 H HA . LEU C 1 54 ? -8.711 11.182 45.433 1.00 47.06 ? 54 LEU C HA 1 ATOM 7057 H HB2 . LEU C 1 54 ? -9.234 12.659 47.713 1.00 54.62 ? 54 LEU C HB2 1 ATOM 7058 H HB3 . LEU C 1 54 ? -9.187 11.095 47.921 1.00 54.62 ? 54 LEU C HB3 1 ATOM 7059 H HG . LEU C 1 54 ? -7.179 12.021 48.519 1.00 57.05 ? 54 LEU C HG 1 ATOM 7060 H HD11 . LEU C 1 54 ? -5.812 10.662 47.276 1.00 46.03 ? 54 LEU C HD11 1 ATOM 7061 H HD12 . LEU C 1 54 ? -7.148 9.905 47.685 1.00 46.03 ? 54 LEU C HD12 1 ATOM 7062 H HD13 . LEU C 1 54 ? -6.977 10.475 46.212 1.00 46.03 ? 54 LEU C HD13 1 ATOM 7063 H HD21 . LEU C 1 54 ? -5.812 13.087 46.971 1.00 95.45 ? 54 LEU C HD21 1 ATOM 7064 H HD22 . LEU C 1 54 ? -6.955 12.963 45.875 1.00 95.45 ? 54 LEU C HD22 1 ATOM 7065 H HD23 . LEU C 1 54 ? -7.170 13.893 47.145 1.00 95.45 ? 54 LEU C HD23 1 ATOM 7066 N N . ALA C 1 55 ? -10.416 9.469 45.634 1.00 33.19 ? 55 ALA C N 1 ATOM 7067 C CA . ALA C 1 55 ? -11.476 8.484 45.721 1.00 32.93 ? 55 ALA C CA 1 ATOM 7068 C C . ALA C 1 55 ? -11.646 8.033 47.172 1.00 36.24 ? 55 ALA C C 1 ATOM 7069 O O . ALA C 1 55 ? -10.732 8.146 47.990 1.00 33.14 ? 55 ALA C O 1 ATOM 7070 C CB . ALA C 1 55 ? -11.151 7.287 44.814 1.00 36.28 ? 55 ALA C CB 1 ATOM 7071 H H . ALA C 1 55 ? -9.680 9.168 45.305 1.00 39.60 ? 55 ALA C H 1 ATOM 7072 H HA . ALA C 1 55 ? -12.310 8.879 45.422 1.00 38.90 ? 55 ALA C HA 1 ATOM 7073 H HB1 . ALA C 1 55 ? -11.867 6.637 44.882 1.00 46.47 ? 55 ALA C HB1 1 ATOM 7074 H HB2 . ALA C 1 55 ? -11.071 7.598 43.899 1.00 46.47 ? 55 ALA C HB2 1 ATOM 7075 H HB3 . ALA C 1 55 ? -10.314 6.890 45.104 1.00 46.47 ? 55 ALA C HB3 1 ATOM 7076 N N . SER C 1 56 ? -12.823 7.494 47.480 1.00 43.46 ? 56 SER C N 1 ATOM 7077 C CA . SER C 1 56 ? -13.118 7.060 48.840 1.00 45.25 ? 56 SER C CA 1 ATOM 7078 C C . SER C 1 56 ? -12.058 6.097 49.356 1.00 42.53 ? 56 SER C C 1 ATOM 7079 O O . SER C 1 56 ? -11.648 5.169 48.664 1.00 42.33 ? 56 SER C O 1 ATOM 7080 C CB . SER C 1 56 ? -14.486 6.378 48.899 1.00 44.55 ? 56 SER C CB 1 ATOM 7081 O OG . SER C 1 56 ? -15.488 7.239 48.405 1.00 54.88 ? 56 SER C OG 1 ATOM 7082 H H . SER C 1 56 ? -13.464 7.370 46.921 1.00 49.43 ? 56 SER C H 1 ATOM 7083 H HA . SER C 1 56 ? -13.139 7.833 49.425 1.00 53.38 ? 56 SER C HA 1 ATOM 7084 H HB2 . SER C 1 56 ? -14.463 5.574 48.356 1.00 51.69 ? 56 SER C HB2 1 ATOM 7085 H HB3 . SER C 1 56 ? -14.688 6.152 49.820 1.00 51.69 ? 56 SER C HB3 1 ATOM 7086 H HG . SER C 1 56 ? -16.236 6.859 48.440 1.00 72.97 ? 56 SER C HG 1 ATOM 7087 N N . GLY C 1 57 ? -11.632 6.319 50.596 1.00 52.39 ? 57 GLY C N 1 ATOM 7088 C CA . GLY C 1 57 ? -10.753 5.385 51.261 1.00 48.94 ? 57 GLY C CA 1 ATOM 7089 C C . GLY C 1 57 ? -9.334 5.340 50.741 1.00 48.82 ? 57 GLY C C 1 ATOM 7090 O O . GLY C 1 57 ? -8.647 4.344 50.951 1.00 48.52 ? 57 GLY C O 1 ATOM 7091 H H . GLY C 1 57 ? -11.841 7.006 51.069 1.00 62.40 ? 57 GLY C H 1 ATOM 7092 H HA2 . GLY C 1 57 ? -10.716 5.609 52.204 1.00 55.83 ? 57 GLY C HA2 1 ATOM 7093 H HA3 . GLY C 1 57 ? -11.126 4.494 51.180 1.00 55.83 ? 57 GLY C HA3 1 ATOM 7094 N N . VAL C 1 58 ? -8.868 6.381 50.070 1.00 37.13 ? 58 VAL C N 1 ATOM 7095 C CA . VAL C 1 58 ? -7.504 6.438 49.560 1.00 29.57 ? 58 VAL C CA 1 ATOM 7096 C C . VAL C 1 58 ? -6.666 7.296 50.498 1.00 27.19 ? 58 VAL C C 1 ATOM 7097 O O . VAL C 1 58 ? -7.101 8.395 50.864 1.00 28.78 ? 58 VAL C O 1 ATOM 7098 C CB . VAL C 1 58 ? -7.460 6.992 48.130 1.00 30.93 ? 58 VAL C CB 1 ATOM 7099 C CG1 . VAL C 1 58 ? -6.007 7.299 47.728 1.00 30.80 ? 58 VAL C CG1 1 ATOM 7100 C CG2 . VAL C 1 58 ? -8.124 5.981 47.165 1.00 31.04 ? 58 VAL C CG2 1 ATOM 7101 H H . VAL C 1 58 ? -9.332 7.083 49.891 1.00 51.72 ? 58 VAL C H 1 ATOM 7102 H HA . VAL C 1 58 ? -7.130 5.544 49.550 1.00 36.18 ? 58 VAL C HA 1 ATOM 7103 H HB . VAL C 1 58 ? -7.965 7.820 48.094 1.00 38.88 ? 58 VAL C HB 1 ATOM 7104 H HG11 . VAL C 1 58 ? -5.997 7.647 46.823 1.00 39.29 ? 58 VAL C HG11 1 ATOM 7105 H HG12 . VAL C 1 58 ? -5.643 7.957 48.341 1.00 39.29 ? 58 VAL C HG12 1 ATOM 7106 H HG13 . VAL C 1 58 ? -5.488 6.481 47.774 1.00 39.29 ? 58 VAL C HG13 1 ATOM 7107 H HG21 . VAL C 1 58 ? -8.093 6.338 46.264 1.00 39.01 ? 58 VAL C HG21 1 ATOM 7108 H HG22 . VAL C 1 58 ? -7.640 5.141 47.207 1.00 39.01 ? 58 VAL C HG22 1 ATOM 7109 H HG23 . VAL C 1 58 ? -9.046 5.845 47.436 1.00 39.01 ? 58 VAL C HG23 1 ATOM 7110 N N . PRO C 1 59 ? -5.486 6.844 50.918 1.00 31.90 ? 59 PRO C N 1 ATOM 7111 C CA . PRO C 1 59 ? -4.728 7.622 51.906 1.00 29.42 ? 59 PRO C CA 1 ATOM 7112 C C . PRO C 1 59 ? -4.370 9.005 51.393 1.00 29.54 ? 59 PRO C C 1 ATOM 7113 O O . PRO C 1 59 ? -4.158 9.207 50.196 1.00 28.11 ? 59 PRO C O 1 ATOM 7114 C CB . PRO C 1 59 ? -3.467 6.780 52.134 1.00 29.96 ? 59 PRO C CB 1 ATOM 7115 C CG . PRO C 1 59 ? -3.905 5.361 51.792 1.00 28.62 ? 59 PRO C CG 1 ATOM 7116 C CD . PRO C 1 59 ? -4.827 5.556 50.616 1.00 30.70 ? 59 PRO C CD 1 ATOM 7117 H HA . PRO C 1 59 ? -5.224 7.698 52.735 1.00 34.85 ? 59 PRO C HA 1 ATOM 7118 H HB2 . PRO C 1 59 ? -2.760 7.077 51.540 1.00 36.87 ? 59 PRO C HB2 1 ATOM 7119 H HB3 . PRO C 1 59 ? -3.191 6.844 53.062 1.00 36.87 ? 59 PRO C HB3 1 ATOM 7120 H HG2 . PRO C 1 59 ? -3.135 4.826 51.546 1.00 34.31 ? 59 PRO C HG2 1 ATOM 7121 H HG3 . PRO C 1 59 ? -4.377 4.969 52.544 1.00 34.31 ? 59 PRO C HG3 1 ATOM 7122 H HD2 . PRO C 1 59 ? -4.318 5.620 49.793 1.00 38.27 ? 59 PRO C HD2 1 ATOM 7123 H HD3 . PRO C 1 59 ? -5.482 4.841 50.576 1.00 38.27 ? 59 PRO C HD3 1 ATOM 7124 N N . SER C 1 60 ? -4.235 9.943 52.343 1.00 33.75 ? 60 SER C N 1 ATOM 7125 C CA . SER C 1 60 ? -3.970 11.352 52.037 1.00 34.28 ? 60 SER C CA 1 ATOM 7126 C C . SER C 1 60 ? -2.614 11.573 51.379 1.00 34.36 ? 60 SER C C 1 ATOM 7127 O O . SER C 1 60 ? -2.396 12.630 50.777 1.00 34.90 ? 60 SER C O 1 ATOM 7128 C CB . SER C 1 60 ? -4.034 12.207 53.324 1.00 32.90 ? 60 SER C CB 1 ATOM 7129 O OG . SER C 1 60 ? -3.262 11.626 54.352 1.00 40.08 ? 60 SER C OG 1 ATOM 7130 H H . SER C 1 60 ? -4.296 9.782 53.186 1.00 39.24 ? 60 SER C H 1 ATOM 7131 H HA . SER C 1 60 ? -4.653 11.675 51.429 1.00 39.81 ? 60 SER C HA 1 ATOM 7132 H HB2 . SER C 1 60 ? -3.688 13.093 53.132 1.00 36.04 ? 60 SER C HB2 1 ATOM 7133 H HB3 . SER C 1 60 ? -4.956 12.267 53.617 1.00 36.04 ? 60 SER C HB3 1 ATOM 7134 H HG . SER C 1 60 ? -2.459 11.567 54.110 1.00 52.07 ? 60 SER C HG 1 ATOM 7135 N N . ARG C 1 61 ? -1.689 10.626 51.496 1.00 31.24 ? 61 ARG C N 1 ATOM 7136 C CA . ARG C 1 61 ? -0.400 10.813 50.844 1.00 29.05 ? 61 ARG C CA 1 ATOM 7137 C C . ARG C 1 61 ? -0.479 10.749 49.317 1.00 32.32 ? 61 ARG C C 1 ATOM 7138 O O . ARG C 1 61 ? 0.496 11.124 48.662 1.00 29.43 ? 61 ARG C O 1 ATOM 7139 C CB . ARG C 1 61 ? 0.614 9.788 51.363 1.00 29.68 ? 61 ARG C CB 1 ATOM 7140 C CG . ARG C 1 61 ? 0.280 8.352 51.149 1.00 27.32 ? 61 ARG C CG 1 ATOM 7141 C CD . ARG C 1 61 ? 1.372 7.429 51.666 1.00 24.62 ? 61 ARG C CD 1 ATOM 7142 N NE . ARG C 1 61 ? 1.071 6.043 51.343 1.00 24.39 ? 61 ARG C NE 1 ATOM 7143 C CZ . ARG C 1 61 ? 0.317 5.251 52.089 1.00 27.03 ? 61 ARG C CZ 1 ATOM 7144 N NH1 . ARG C 1 61 ? -0.220 5.694 53.244 1.00 25.32 ? 61 ARG C NH1 1 ATOM 7145 N NH2 . ARG C 1 61 ? 0.091 4.015 51.666 1.00 25.86 ? 61 ARG C NH2 1 ATOM 7146 H H . ARG C 1 61 ? -1.778 9.890 51.932 1.00 39.31 ? 61 ARG C H 1 ATOM 7147 H HA . ARG C 1 61 ? -0.066 11.693 51.079 1.00 35.20 ? 61 ARG C HA 1 ATOM 7148 H HB2 . ARG C 1 61 ? 1.463 9.954 50.924 1.00 37.40 ? 61 ARG C HB2 1 ATOM 7149 H HB3 . ARG C 1 61 ? 0.715 9.920 52.319 1.00 37.40 ? 61 ARG C HB3 1 ATOM 7150 H HG2 . ARG C 1 61 ? -0.541 8.142 51.621 1.00 32.88 ? 61 ARG C HG2 1 ATOM 7151 H HG3 . ARG C 1 61 ? 0.171 8.188 50.199 1.00 32.88 ? 61 ARG C HG3 1 ATOM 7152 H HD2 . ARG C 1 61 ? 2.216 7.665 51.251 1.00 27.85 ? 61 ARG C HD2 1 ATOM 7153 H HD3 . ARG C 1 61 ? 1.434 7.513 52.631 1.00 27.85 ? 61 ARG C HD3 1 ATOM 7154 H HE . ARG C 1 61 ? 1.405 5.717 50.621 1.00 27.78 ? 61 ARG C HE 1 ATOM 7155 H HH11 . ARG C 1 61 ? -0.075 6.501 53.504 1.00 28.99 ? 61 ARG C HH11 1 ATOM 7156 H HH12 . ARG C 1 61 ? -0.707 5.170 53.722 1.00 28.99 ? 61 ARG C HH12 1 ATOM 7157 H HH21 . ARG C 1 61 ? 0.443 3.742 50.930 1.00 30.86 ? 61 ARG C HH21 1 ATOM 7158 H HH22 . ARG C 1 61 ? -0.386 3.479 52.140 1.00 30.86 ? 61 ARG C HH22 1 ATOM 7159 N N . PHE C 1 62 ? -1.604 10.331 48.737 1.00 26.31 ? 62 PHE C N 1 ATOM 7160 C CA . PHE C 1 62 ? -1.804 10.408 47.289 1.00 28.02 ? 62 PHE C CA 1 ATOM 7161 C C . PHE C 1 62 ? -2.461 11.733 46.924 1.00 29.04 ? 62 PHE C C 1 ATOM 7162 O O . PHE C 1 62 ? -3.384 12.185 47.610 1.00 30.24 ? 62 PHE C O 1 ATOM 7163 C CB . PHE C 1 62 ? -2.661 9.247 46.790 1.00 28.08 ? 62 PHE C CB 1 ATOM 7164 C CG . PHE C 1 62 ? -1.983 7.917 46.901 1.00 25.93 ? 62 PHE C CG 1 ATOM 7165 C CD1 . PHE C 1 62 ? -1.167 7.475 45.894 1.00 24.17 ? 62 PHE C CD1 1 ATOM 7166 C CD2 . PHE C 1 62 ? -2.141 7.126 48.030 1.00 28.08 ? 62 PHE C CD2 1 ATOM 7167 C CE1 . PHE C 1 62 ? -0.524 6.260 45.982 1.00 22.75 ? 62 PHE C CE1 1 ATOM 7168 C CE2 . PHE C 1 62 ? -1.497 5.906 48.137 1.00 26.53 ? 62 PHE C CE2 1 ATOM 7169 C CZ . PHE C 1 62 ? -0.692 5.461 47.099 1.00 24.22 ? 62 PHE C CZ 1 ATOM 7170 H H . PHE C 1 62 ? -2.272 9.997 49.163 1.00 30.51 ? 62 PHE C H 1 ATOM 7171 H HA . PHE C 1 62 ? -0.943 10.362 46.845 1.00 34.37 ? 62 PHE C HA 1 ATOM 7172 H HB2 . PHE C 1 62 ? -3.476 9.210 47.316 1.00 34.66 ? 62 PHE C HB2 1 ATOM 7173 H HB3 . PHE C 1 62 ? -2.877 9.395 45.856 1.00 34.66 ? 62 PHE C HB3 1 ATOM 7174 H HD1 . PHE C 1 62 ? -1.053 7.999 45.134 1.00 28.02 ? 62 PHE C HD1 1 ATOM 7175 H HD2 . PHE C 1 62 ? -2.686 7.419 48.724 1.00 35.57 ? 62 PHE C HD2 1 ATOM 7176 H HE1 . PHE C 1 62 ? 0.018 5.972 45.284 1.00 25.65 ? 62 PHE C HE1 1 ATOM 7177 H HE2 . PHE C 1 62 ? -1.618 5.379 48.893 1.00 32.95 ? 62 PHE C HE2 1 ATOM 7178 H HZ . PHE C 1 62 ? -0.255 4.643 47.162 1.00 28.82 ? 62 PHE C HZ 1 ATOM 7179 N N . SER C 1 63 ? -1.947 12.381 45.881 1.00 37.45 ? 63 SER C N 1 ATOM 7180 C CA . SER C 1 63 ? -2.561 13.600 45.383 1.00 40.48 ? 63 SER C CA 1 ATOM 7181 C C . SER C 1 63 ? -2.257 13.754 43.901 1.00 38.32 ? 63 SER C C 1 ATOM 7182 O O . SER C 1 63 ? -1.240 13.257 43.398 1.00 34.37 ? 63 SER C O 1 ATOM 7183 C CB . SER C 1 63 ? -2.083 14.836 46.155 1.00 39.48 ? 63 SER C CB 1 ATOM 7184 O OG . SER C 1 63 ? -0.726 15.108 45.859 1.00 36.96 ? 63 SER C OG 1 ATOM 7185 H H . SER C 1 63 ? -1.247 12.134 45.447 1.00 47.68 ? 63 SER C H 1 ATOM 7186 H HA . SER C 1 63 ? -3.523 13.535 45.487 1.00 53.11 ? 63 SER C HA 1 ATOM 7187 H HB2 . SER C 1 63 ? -2.623 15.600 45.897 1.00 50.29 ? 63 SER C HB2 1 ATOM 7188 H HB3 . SER C 1 63 ? -2.173 14.671 47.107 1.00 50.29 ? 63 SER C HB3 1 ATOM 7189 H HG . SER C 1 63 ? -0.469 15.785 46.284 1.00 45.31 ? 63 SER C HG 1 ATOM 7190 N N . GLY C 1 64 ? -3.150 14.463 43.223 1.00 36.86 ? 64 GLY C N 1 ATOM 7191 C CA . GLY C 1 64 ? -3.041 14.667 41.791 1.00 38.37 ? 64 GLY C CA 1 ATOM 7192 C C . GLY C 1 64 ? -3.119 16.141 41.461 1.00 39.40 ? 64 GLY C C 1 ATOM 7193 O O . GLY C 1 64 ? -3.817 16.914 42.125 1.00 37.85 ? 64 GLY C O 1 ATOM 7194 H H . GLY C 1 64 ? -3.837 14.840 43.577 1.00 44.85 ? 64 GLY C H 1 ATOM 7195 H HA2 . GLY C 1 64 ? -2.195 14.317 41.471 1.00 47.96 ? 64 GLY C HA2 1 ATOM 7196 H HA3 . GLY C 1 64 ? -3.763 14.205 41.336 1.00 47.96 ? 64 GLY C HA3 1 ATOM 7197 N N . SER C 1 65 ? -2.359 16.531 40.434 1.00 39.19 ? 65 SER C N 1 ATOM 7198 C CA . SER C 1 65 ? -2.361 17.892 39.911 1.00 41.05 ? 65 SER C CA 1 ATOM 7199 C C . SER C 1 65 ? -2.460 17.878 38.390 1.00 42.47 ? 65 SER C C 1 ATOM 7200 O O . SER C 1 65 ? -2.296 16.849 37.733 1.00 41.31 ? 65 SER C O 1 ATOM 7201 C CB . SER C 1 65 ? -1.103 18.660 40.330 1.00 40.65 ? 65 SER C CB 1 ATOM 7202 O OG . SER C 1 65 ? 0.068 17.916 40.050 1.00 39.76 ? 65 SER C OG 1 ATOM 7203 H H . SER C 1 65 ? -1.820 16.007 40.016 1.00 46.97 ? 65 SER C H 1 ATOM 7204 H HA . SER C 1 65 ? -3.133 18.365 40.259 1.00 49.79 ? 65 SER C HA 1 ATOM 7205 H HB2 . SER C 1 65 ? -1.068 19.497 39.842 1.00 48.74 ? 65 SER C HB2 1 ATOM 7206 H HB3 . SER C 1 65 ? -1.144 18.835 41.283 1.00 48.74 ? 65 SER C HB3 1 ATOM 7207 H HG . SER C 1 65 ? 0.052 17.187 40.467 1.00 47.81 ? 65 SER C HG 1 ATOM 7208 N N . GLY C 1 66 ? -2.742 19.047 37.837 1.00 48.72 ? 66 GLY C N 1 ATOM 7209 C CA . GLY C 1 66 ? -2.635 19.270 36.412 1.00 46.59 ? 66 GLY C CA 1 ATOM 7210 C C . GLY C 1 66 ? -3.994 19.387 35.747 1.00 51.22 ? 66 GLY C C 1 ATOM 7211 O O . GLY C 1 66 ? -5.043 19.084 36.318 1.00 47.55 ? 66 GLY C O 1 ATOM 7212 H H . GLY C 1 66 ? -3.002 19.738 38.278 1.00 61.04 ? 66 GLY C H 1 ATOM 7213 H HA2 . GLY C 1 66 ? -2.141 20.089 36.249 1.00 56.16 ? 66 GLY C HA2 1 ATOM 7214 H HA3 . GLY C 1 66 ? -2.155 18.533 36.003 1.00 56.16 ? 66 GLY C HA3 1 ATOM 7215 N N . SER C 1 67 ? -3.942 19.842 34.502 1.00 52.11 ? 67 SER C N 1 ATOM 7216 C CA . SER C 1 67 ? -5.146 20.067 33.727 1.00 60.89 ? 67 SER C CA 1 ATOM 7217 C C . SER C 1 67 ? -4.728 20.380 32.303 1.00 55.41 ? 67 SER C C 1 ATOM 7218 O O . SER C 1 67 ? -3.697 21.018 32.069 1.00 50.32 ? 67 SER C O 1 ATOM 7219 C CB . SER C 1 67 ? -5.987 21.207 34.306 1.00 78.21 ? 67 SER C CB 1 ATOM 7220 O OG . SER C 1 67 ? -7.320 21.123 33.846 1.00 79.49 ? 67 SER C OG 1 ATOM 7221 H H . SER C 1 67 ? -3.215 20.028 34.083 1.00 68.67 ? 67 SER C H 1 ATOM 7222 H HA . SER C 1 67 ? -5.684 19.260 33.720 1.00 86.59 ? 67 SER C HA 1 ATOM 7223 H HB2 . SER C 1 67 ? -5.981 21.145 35.274 1.00 120.80 ? 67 SER C HB2 1 ATOM 7224 H HB3 . SER C 1 67 ? -5.608 22.055 34.025 1.00 120.80 ? 67 SER C HB3 1 ATOM 7225 H HG . SER C 1 67 ? -7.776 21.751 34.167 1.00 123.44 ? 67 SER C HG 1 ATOM 7226 N N . GLY C 1 68 ? -5.535 19.921 31.362 1.00 53.78 ? 68 GLY C N 1 ATOM 7227 C CA . GLY C 1 68 ? -5.226 20.090 29.960 1.00 59.36 ? 68 GLY C CA 1 ATOM 7228 C C . GLY C 1 68 ? -4.374 18.964 29.411 1.00 48.61 ? 68 GLY C C 1 ATOM 7229 O O . GLY C 1 68 ? -4.883 17.905 29.022 1.00 45.50 ? 68 GLY C O 1 ATOM 7230 H H . GLY C 1 68 ? -6.273 19.505 31.513 1.00 70.42 ? 68 GLY C H 1 ATOM 7231 H HA2 . GLY C 1 68 ? -6.050 20.128 29.450 1.00 80.88 ? 68 GLY C HA2 1 ATOM 7232 H HA3 . GLY C 1 68 ? -4.748 20.925 29.834 1.00 80.88 ? 68 GLY C HA3 1 ATOM 7233 N N . THR C 1 69 ? -3.063 19.181 29.408 1.00 53.19 ? 69 THR C N 1 ATOM 7234 C CA . THR C 1 69 ? -2.127 18.319 28.711 1.00 56.70 ? 69 THR C CA 1 ATOM 7235 C C . THR C 1 69 ? -1.102 17.652 29.629 1.00 61.46 ? 69 THR C C 1 ATOM 7236 O O . THR C 1 69 ? -0.543 16.617 29.251 1.00 52.52 ? 69 THR C O 1 ATOM 7237 C CB . THR C 1 69 ? -1.426 19.140 27.608 1.00 54.31 ? 69 THR C CB 1 ATOM 7238 O OG1 . THR C 1 69 ? -1.915 18.722 26.326 1.00 63.99 ? 69 THR C OG1 1 ATOM 7239 C CG2 . THR C 1 69 ? 0.078 19.032 27.632 1.00 49.10 ? 69 THR C CG2 1 ATOM 7240 H H . THR C 1 69 ? -2.687 19.838 29.815 1.00 65.58 ? 69 THR C H 1 ATOM 7241 H HA . THR C 1 69 ? -2.628 17.612 28.274 1.00 74.12 ? 69 THR C HA 1 ATOM 7242 H HB . THR C 1 69 ? -1.652 20.075 27.733 1.00 65.62 ? 69 THR C HB 1 ATOM 7243 H HG1 . THR C 1 69 ? -1.755 17.905 26.210 1.00 86.24 ? 69 THR C HG1 1 ATOM 7244 H HG21 . THR C 1 69 ? 0.459 19.567 26.919 1.00 52.95 ? 69 THR C HG21 1 ATOM 7245 H HG22 . THR C 1 69 ? 0.419 19.350 28.483 1.00 52.95 ? 69 THR C HG22 1 ATOM 7246 H HG23 . THR C 1 69 ? 0.346 18.108 27.511 1.00 52.95 ? 69 THR C HG23 1 ATOM 7247 N N . GLN C 1 70 ? -0.867 18.175 30.829 1.00 64.76 ? 70 GLN C N 1 ATOM 7248 C CA . GLN C 1 70 ? 0.162 17.622 31.698 1.00 59.90 ? 70 GLN C CA 1 ATOM 7249 C C . GLN C 1 70 ? -0.414 17.356 33.079 1.00 53.51 ? 70 GLN C C 1 ATOM 7250 O O . GLN C 1 70 ? -1.098 18.212 33.650 1.00 45.85 ? 70 GLN C O 1 ATOM 7251 C CB . GLN C 1 70 ? 1.368 18.556 31.779 1.00 59.60 ? 70 GLN C CB 1 ATOM 7252 C CG . GLN C 1 70 ? 2.254 18.517 30.529 1.00 56.94 ? 70 GLN C CG 1 ATOM 7253 H H . GLN C 1 70 ? -1.289 18.846 31.161 1.00 93.23 ? 70 GLN C H 1 ATOM 7254 H HA . GLN C 1 70 ? 0.463 16.776 31.331 1.00 83.98 ? 70 GLN C HA 1 ATOM 7255 H HB2 . GLN C 1 70 ? 1.053 19.466 31.893 1.00 80.93 ? 70 GLN C HB2 1 ATOM 7256 H HB3 . GLN C 1 70 ? 1.914 18.298 32.539 1.00 80.93 ? 70 GLN C HB3 1 ATOM 7257 H HG2 . GLN C 1 70 ? 1.828 17.961 29.857 1.00 73.58 ? 70 GLN C HG2 1 ATOM 7258 H HG3 . GLN C 1 70 ? 2.363 19.420 30.191 1.00 73.58 ? 70 GLN C HG3 1 ATOM 7259 N N . PHE C 1 71 ? -0.126 16.170 33.611 1.00 47.61 ? 71 PHE C N 1 ATOM 7260 C CA . PHE C 1 71 ? -0.702 15.722 34.866 1.00 42.06 ? 71 PHE C CA 1 ATOM 7261 C C . PHE C 1 71 ? 0.362 15.039 35.704 1.00 39.04 ? 71 PHE C C 1 ATOM 7262 O O . PHE C 1 71 ? 1.334 14.490 35.180 1.00 38.24 ? 71 PHE C O 1 ATOM 7263 C CB . PHE C 1 71 ? -1.859 14.750 34.654 1.00 37.97 ? 71 PHE C CB 1 ATOM 7264 C CG . PHE C 1 71 ? -2.936 15.298 33.808 1.00 40.16 ? 71 PHE C CG 1 ATOM 7265 C CD1 . PHE C 1 71 ? -2.797 15.324 32.423 1.00 50.24 ? 71 PHE C CD1 1 ATOM 7266 C CD2 . PHE C 1 71 ? -4.080 15.816 34.374 1.00 38.85 ? 71 PHE C CD2 1 ATOM 7267 C CE1 . PHE C 1 71 ? -3.789 15.838 31.620 1.00 47.99 ? 71 PHE C CE1 1 ATOM 7268 C CE2 . PHE C 1 71 ? -5.087 16.334 33.578 1.00 41.54 ? 71 PHE C CE2 1 ATOM 7269 C CZ . PHE C 1 71 ? -4.942 16.344 32.190 1.00 42.34 ? 71 PHE C CZ 1 ATOM 7270 H H . PHE C 1 71 ? 0.411 15.601 33.254 1.00 63.31 ? 71 PHE C H 1 ATOM 7271 H HA . PHE C 1 71 ? -1.033 16.489 35.358 1.00 52.02 ? 71 PHE C HA 1 ATOM 7272 H HB2 . PHE C 1 71 ? -1.521 13.948 34.225 1.00 43.57 ? 71 PHE C HB2 1 ATOM 7273 H HB3 . PHE C 1 71 ? -2.242 14.526 35.517 1.00 43.57 ? 71 PHE C HB3 1 ATOM 7274 H HD1 . PHE C 1 71 ? -2.025 14.980 32.034 1.00 68.52 ? 71 PHE C HD1 1 ATOM 7275 H HD2 . PHE C 1 71 ? -4.182 15.806 35.299 1.00 43.97 ? 71 PHE C HD2 1 ATOM 7276 H HE1 . PHE C 1 71 ? -3.686 15.843 30.696 1.00 63.01 ? 71 PHE C HE1 1 ATOM 7277 H HE2 . PHE C 1 71 ? -5.859 16.676 33.968 1.00 48.95 ? 71 PHE C HE2 1 ATOM 7278 H HZ . PHE C 1 71 ? -5.614 16.695 31.651 1.00 50.50 ? 71 PHE C HZ 1 ATOM 7279 N N . THR C 1 72 ? 0.143 15.049 37.010 1.00 36.09 ? 72 THR C N 1 ATOM 7280 C CA . THR C 1 72 ? 1.110 14.505 37.953 1.00 37.53 ? 72 THR C CA 1 ATOM 7281 C C . THR C 1 72 ? 0.398 13.779 39.088 1.00 36.04 ? 72 THR C C 1 ATOM 7282 O O . THR C 1 72 ? -0.466 14.363 39.746 1.00 36.74 ? 72 THR C O 1 ATOM 7283 C CB . THR C 1 72 ? 1.980 15.622 38.517 1.00 37.51 ? 72 THR C CB 1 ATOM 7284 O OG1 . THR C 1 72 ? 2.690 16.248 37.445 1.00 40.42 ? 72 THR C OG1 1 ATOM 7285 C CG2 . THR C 1 72 ? 2.983 15.075 39.524 1.00 35.58 ? 72 THR C CG2 1 ATOM 7286 H H . THR C 1 72 ? -0.565 15.369 37.381 1.00 43.07 ? 72 THR C H 1 ATOM 7287 H HA . THR C 1 72 ? 1.684 13.870 37.495 1.00 47.07 ? 72 THR C HA 1 ATOM 7288 H HB . THR C 1 72 ? 1.420 16.276 38.962 1.00 46.47 ? 72 THR C HB 1 ATOM 7289 H HG1 . THR C 1 72 ? 3.174 16.866 37.744 1.00 52.01 ? 72 THR C HG1 1 ATOM 7290 H HG21 . THR C 1 72 ? 3.528 15.797 39.873 1.00 43.21 ? 72 THR C HG21 1 ATOM 7291 H HG22 . THR C 1 72 ? 2.515 14.649 40.259 1.00 43.21 ? 72 THR C HG22 1 ATOM 7292 H HG23 . THR C 1 72 ? 3.559 14.422 39.097 1.00 43.21 ? 72 THR C HG23 1 ATOM 7293 N N . LEU C 1 73 ? 0.770 12.518 39.317 1.00 31.93 ? 73 LEU C N 1 ATOM 7294 C CA . LEU C 1 73 ? 0.436 11.800 40.552 1.00 29.19 ? 73 LEU C CA 1 ATOM 7295 C C . LEU C 1 73 ? 1.619 11.919 41.507 1.00 28.57 ? 73 LEU C C 1 ATOM 7296 O O . LEU C 1 73 ? 2.742 11.592 41.127 1.00 29.06 ? 73 LEU C O 1 ATOM 7297 C CB . LEU C 1 73 ? 0.137 10.320 40.283 1.00 27.26 ? 73 LEU C CB 1 ATOM 7298 C CG . LEU C 1 73 ? -0.221 9.489 41.535 1.00 28.57 ? 73 LEU C CG 1 ATOM 7299 C CD1 . LEU C 1 73 ? -1.555 9.924 42.136 1.00 26.66 ? 73 LEU C CD1 1 ATOM 7300 C CD2 . LEU C 1 73 ? -0.212 7.982 41.217 1.00 24.71 ? 73 LEU C CD2 1 ATOM 7301 H H . LEU C 1 73 ? 1.227 12.047 38.761 1.00 40.52 ? 73 LEU C H 1 ATOM 7302 H HA . LEU C 1 73 ? -0.342 12.205 40.967 1.00 35.25 ? 73 LEU C HA 1 ATOM 7303 H HB2 . LEU C 1 73 ? -0.612 10.263 39.670 1.00 32.03 ? 73 LEU C HB2 1 ATOM 7304 H HB3 . LEU C 1 73 ? 0.920 9.916 39.878 1.00 32.03 ? 73 LEU C HB3 1 ATOM 7305 H HG . LEU C 1 73 ? 0.461 9.645 42.208 1.00 35.24 ? 73 LEU C HG 1 ATOM 7306 H HD11 . LEU C 1 73 ? -1.741 9.379 42.916 1.00 30.21 ? 73 LEU C HD11 1 ATOM 7307 H HD12 . LEU C 1 73 ? -1.497 10.858 42.390 1.00 30.21 ? 73 LEU C HD12 1 ATOM 7308 H HD13 . LEU C 1 73 ? -2.253 9.803 41.473 1.00 30.21 ? 73 LEU C HD13 1 ATOM 7309 H HD21 . LEU C 1 73 ? -0.440 7.489 42.020 1.00 27.89 ? 73 LEU C HD21 1 ATOM 7310 H HD22 . LEU C 1 73 ? -0.865 7.803 40.522 1.00 27.89 ? 73 LEU C HD22 1 ATOM 7311 H HD23 . LEU C 1 73 ? 0.674 7.729 40.912 1.00 27.89 ? 73 LEU C HD23 1 ATOM 7312 N N . THR C 1 74 ? 1.376 12.416 42.731 1.00 32.73 ? 74 THR C N 1 ATOM 7313 C CA . THR C 1 74 ? 2.410 12.538 43.756 1.00 30.06 ? 74 THR C CA 1 ATOM 7314 C C . THR C 1 74 ? 2.079 11.667 44.964 1.00 31.22 ? 74 THR C C 1 ATOM 7315 O O . THR C 1 74 ? 0.963 11.719 45.499 1.00 32.19 ? 74 THR C O 1 ATOM 7316 C CB . THR C 1 74 ? 2.565 13.993 44.204 1.00 31.26 ? 74 THR C CB 1 ATOM 7317 O OG1 . THR C 1 74 ? 2.865 14.820 43.070 1.00 31.94 ? 74 THR C OG1 1 ATOM 7318 C CG2 . THR C 1 74 ? 3.679 14.135 45.250 1.00 36.95 ? 74 THR C CG2 1 ATOM 7319 H H . THR C 1 74 ? 0.604 12.692 42.990 1.00 40.35 ? 74 THR C H 1 ATOM 7320 H HA . THR C 1 74 ? 3.258 12.241 43.391 1.00 34.91 ? 74 THR C HA 1 ATOM 7321 H HB . THR C 1 74 ? 1.734 14.293 44.605 1.00 36.41 ? 74 THR C HB 1 ATOM 7322 H HG1 . THR C 1 74 ? 2.244 14.771 42.507 1.00 37.26 ? 74 THR C HG1 1 ATOM 7323 H HG21 . THR C 1 74 ? 3.763 15.062 45.522 1.00 48.72 ? 74 THR C HG21 1 ATOM 7324 H HG22 . THR C 1 74 ? 3.472 13.595 46.029 1.00 48.72 ? 74 THR C HG22 1 ATOM 7325 H HG23 . THR C 1 74 ? 4.524 13.838 44.877 1.00 48.72 ? 74 THR C HG23 1 ATOM 7326 N N . ILE C 1 75 ? 3.053 10.876 45.399 1.00 31.47 ? 75 ILE C N 1 ATOM 7327 C CA . ILE C 1 75 ? 2.963 10.121 46.645 1.00 30.13 ? 75 ILE C CA 1 ATOM 7328 C C . ILE C 1 75 ? 3.917 10.796 47.609 1.00 28.62 ? 75 ILE C C 1 ATOM 7329 O O . ILE C 1 75 ? 5.136 10.719 47.429 1.00 26.61 ? 75 ILE C O 1 ATOM 7330 C CB . ILE C 1 75 ? 3.324 8.645 46.459 1.00 26.39 ? 75 ILE C CB 1 ATOM 7331 C CG1 . ILE C 1 75 ? 2.581 8.081 45.258 1.00 25.85 ? 75 ILE C CG1 1 ATOM 7332 C CG2 . ILE C 1 75 ? 2.987 7.830 47.743 1.00 29.67 ? 75 ILE C CG2 1 ATOM 7333 C CD1 . ILE C 1 75 ? 2.916 6.668 44.966 1.00 30.61 ? 75 ILE C CD1 1 ATOM 7334 H H . ILE C 1 75 ? 3.795 10.757 44.980 1.00 39.91 ? 75 ILE C H 1 ATOM 7335 H HA . ILE C 1 75 ? 2.063 10.180 47.002 1.00 37.34 ? 75 ILE C HA 1 ATOM 7336 H HB . ILE C 1 75 ? 4.277 8.579 46.292 1.00 30.31 ? 75 ILE C HB 1 ATOM 7337 H HG12 . ILE C 1 75 ? 1.627 8.132 45.427 1.00 29.36 ? 75 ILE C HG12 1 ATOM 7338 H HG13 . ILE C 1 75 ? 2.805 8.608 44.475 1.00 29.36 ? 75 ILE C HG13 1 ATOM 7339 H HG21 . ILE C 1 75 ? 3.225 6.901 47.598 1.00 37.39 ? 75 ILE C HG21 1 ATOM 7340 H HG22 . ILE C 1 75 ? 3.494 8.190 48.487 1.00 37.39 ? 75 ILE C HG22 1 ATOM 7341 H HG23 . ILE C 1 75 ? 2.036 7.904 47.923 1.00 37.39 ? 75 ILE C HG23 1 ATOM 7342 H HD11 . ILE C 1 75 ? 2.408 6.377 44.193 1.00 40.32 ? 75 ILE C HD11 1 ATOM 7343 H HD12 . ILE C 1 75 ? 3.866 6.600 44.783 1.00 40.32 ? 75 ILE C HD12 1 ATOM 7344 H HD13 . ILE C 1 75 ? 2.687 6.124 45.736 1.00 40.32 ? 75 ILE C HD13 1 ATOM 7345 N N . SER C 1 76 ? 3.376 11.476 48.614 1.00 27.78 ? 76 SER C N 1 ATOM 7346 C CA . SER C 1 76 ? 4.178 12.212 49.583 1.00 31.86 ? 76 SER C CA 1 ATOM 7347 C C . SER C 1 76 ? 4.327 11.380 50.856 1.00 34.29 ? 76 SER C C 1 ATOM 7348 O O . SER C 1 76 ? 3.426 11.360 51.701 1.00 31.64 ? 76 SER C O 1 ATOM 7349 C CB . SER C 1 76 ? 3.526 13.553 49.862 1.00 30.92 ? 76 SER C CB 1 ATOM 7350 O OG . SER C 1 76 ? 3.426 14.297 48.678 1.00 38.91 ? 76 SER C OG 1 ATOM 7351 H H . SER C 1 76 ? 2.529 11.528 48.757 1.00 30.52 ? 76 SER C H 1 ATOM 7352 H HA . SER C 1 76 ? 5.062 12.371 49.215 1.00 39.00 ? 76 SER C HA 1 ATOM 7353 H HB2 . SER C 1 76 ? 2.637 13.405 50.221 1.00 35.85 ? 76 SER C HB2 1 ATOM 7354 H HB3 . SER C 1 76 ? 4.067 14.042 50.501 1.00 35.85 ? 76 SER C HB3 1 ATOM 7355 H HG . SER C 1 76 ? 3.065 15.039 48.835 1.00 52.49 ? 76 SER C HG 1 ATOM 7356 N N . GLY C 1 77 ? 5.486 10.721 51.007 1.00 25.76 ? 77 GLY C N 1 ATOM 7357 C CA . GLY C 1 77 ? 5.730 9.808 52.110 1.00 25.88 ? 77 GLY C CA 1 ATOM 7358 C C . GLY C 1 77 ? 5.468 8.360 51.738 1.00 25.23 ? 77 GLY C C 1 ATOM 7359 O O . GLY C 1 77 ? 4.550 7.715 52.249 1.00 26.07 ? 77 GLY C O 1 ATOM 7360 H H . GLY C 1 77 ? 6.152 10.795 50.468 1.00 29.95 ? 77 GLY C H 1 ATOM 7361 H HA2 . GLY C 1 77 ? 6.653 9.888 52.397 1.00 30.72 ? 77 GLY C HA2 1 ATOM 7362 H HA3 . GLY C 1 77 ? 5.155 10.041 52.856 1.00 30.72 ? 77 GLY C HA3 1 ATOM 7363 N N . VAL C 1 78 ? 6.284 7.847 50.825 1.00 26.67 ? 78 VAL C N 1 ATOM 7364 C CA . VAL C 1 78 ? 6.050 6.518 50.278 1.00 26.64 ? 78 VAL C CA 1 ATOM 7365 C C . VAL C 1 78 ? 6.143 5.472 51.378 1.00 26.52 ? 78 VAL C C 1 ATOM 7366 O O . VAL C 1 78 ? 6.983 5.559 52.285 1.00 27.17 ? 78 VAL C O 1 ATOM 7367 C CB . VAL C 1 78 ? 7.048 6.219 49.148 1.00 28.62 ? 78 VAL C CB 1 ATOM 7368 C CG1 . VAL C 1 78 ? 6.875 4.780 48.673 1.00 35.29 ? 78 VAL C CG1 1 ATOM 7369 C CG2 . VAL C 1 78 ? 6.816 7.174 47.980 1.00 35.34 ? 78 VAL C CG2 1 ATOM 7370 H H . VAL C 1 78 ? 6.977 8.245 50.507 1.00 30.57 ? 78 VAL C H 1 ATOM 7371 H HA . VAL C 1 78 ? 5.155 6.483 49.906 1.00 31.09 ? 78 VAL C HA 1 ATOM 7372 H HB . VAL C 1 78 ? 7.955 6.335 49.471 1.00 35.75 ? 78 VAL C HB 1 ATOM 7373 H HG11 . VAL C 1 78 ? 7.510 4.605 47.960 1.00 50.38 ? 78 VAL C HG11 1 ATOM 7374 H HG12 . VAL C 1 78 ? 7.040 4.180 49.417 1.00 50.38 ? 78 VAL C HG12 1 ATOM 7375 H HG13 . VAL C 1 78 ? 5.970 4.662 48.346 1.00 50.38 ? 78 VAL C HG13 1 ATOM 7376 H HG21 . VAL C 1 78 ? 7.452 6.972 47.276 1.00 49.88 ? 78 VAL C HG21 1 ATOM 7377 H HG22 . VAL C 1 78 ? 5.911 7.057 47.652 1.00 49.88 ? 78 VAL C HG22 1 ATOM 7378 H HG23 . VAL C 1 78 ? 6.941 8.085 48.288 1.00 49.88 ? 78 VAL C HG23 1 ATOM 7379 N N . GLU C 1 79 ? 5.264 4.476 51.297 1.00 22.37 ? 79 GLU C N 1 ATOM 7380 C CA . GLU C 1 79 ? 5.254 3.318 52.194 1.00 21.74 ? 79 GLU C CA 1 ATOM 7381 C C . GLU C 1 79 ? 5.470 2.047 51.381 1.00 22.97 ? 79 GLU C C 1 ATOM 7382 O O . GLU C 1 79 ? 5.289 2.037 50.160 1.00 22.38 ? 79 GLU C O 1 ATOM 7383 C CB . GLU C 1 79 ? 3.930 3.201 52.957 1.00 22.71 ? 79 GLU C CB 1 ATOM 7384 C CG . GLU C 1 79 ? 3.524 4.439 53.740 1.00 24.61 ? 79 GLU C CG 1 ATOM 7385 C CD . GLU C 1 79 ? 4.355 4.635 55.011 1.00 26.69 ? 79 GLU C CD 1 ATOM 7386 O OE1 . GLU C 1 79 ? 5.234 3.786 55.328 1.00 24.31 ? 79 GLU C OE1 1 ATOM 7387 O OE2 . GLU C 1 79 ? 4.147 5.651 55.685 1.00 26.14 ? 79 GLU C OE2 1 ATOM 7388 H H . GLU C 1 79 ? 4.639 4.446 50.708 1.00 26.18 ? 79 GLU C H 1 ATOM 7389 H HA . GLU C 1 79 ? 5.976 3.399 52.838 1.00 24.64 ? 79 GLU C HA 1 ATOM 7390 H HB2 . GLU C 1 79 ? 3.223 3.014 52.320 1.00 26.36 ? 79 GLU C HB2 1 ATOM 7391 H HB3 . GLU C 1 79 ? 4.001 2.467 53.588 1.00 26.36 ? 79 GLU C HB3 1 ATOM 7392 H HG2 . GLU C 1 79 ? 3.645 5.221 53.180 1.00 29.80 ? 79 GLU C HG2 1 ATOM 7393 H HG3 . GLU C 1 79 ? 2.593 4.357 54.000 1.00 29.80 ? 79 GLU C HG3 1 ATOM 7394 N N . CYS C 1 80 ? 5.884 0.977 52.070 1.00 20.98 ? 80 CYS C N 1 ATOM 7395 C CA . CYS C 1 80 ? 6.103 -0.304 51.390 1.00 21.36 ? 80 CYS C CA 1 ATOM 7396 C C . CYS C 1 80 ? 4.848 -0.748 50.636 1.00 20.82 ? 80 CYS C C 1 ATOM 7397 O O . CYS C 1 80 ? 4.955 -1.380 49.577 1.00 20.91 ? 80 CYS C O 1 ATOM 7398 C CB . CYS C 1 80 ? 6.516 -1.378 52.381 1.00 23.28 ? 80 CYS C CB 1 ATOM 7399 S SG . CYS C 1 80 ? 8.202 -1.089 53.030 1.00 25.10 ? 80 CYS C SG 1 ATOM 7400 H H . CYS C 1 80 ? 6.042 0.965 52.915 1.00 23.81 ? 80 CYS C H 1 ATOM 7401 H HA . CYS C 1 80 ? 6.820 -0.200 50.744 1.00 24.29 ? 80 CYS C HA 1 ATOM 7402 H HB2 . CYS C 1 80 ? 5.898 -1.376 53.129 1.00 27.32 ? 80 CYS C HB2 1 ATOM 7403 H HB3 . CYS C 1 80 ? 6.505 -2.241 51.939 1.00 27.32 ? 80 CYS C HB3 1 ATOM 7404 N N . ASP C 1 81 ? 3.662 -0.458 51.194 1.00 21.46 ? 81 ASP C N 1 ATOM 7405 C CA . ASP C 1 81 ? 2.398 -0.816 50.555 1.00 24.25 ? 81 ASP C CA 1 ATOM 7406 C C . ASP C 1 81 ? 2.218 -0.125 49.208 1.00 23.30 ? 81 ASP C C 1 ATOM 7407 O O . ASP C 1 81 ? 1.391 -0.562 48.378 1.00 21.11 ? 81 ASP C O 1 ATOM 7408 C CB . ASP C 1 81 ? 1.216 -0.467 51.472 1.00 23.76 ? 81 ASP C CB 1 ATOM 7409 C CG . ASP C 1 81 ? -0.092 -1.044 50.976 1.00 27.16 ? 81 ASP C CG 1 ATOM 7410 O OD1 . ASP C 1 81 ? -0.115 -2.273 50.759 1.00 25.04 ? 81 ASP C OD1 1 ATOM 7411 O OD2 . ASP C 1 81 ? -1.079 -0.281 50.776 1.00 23.30 ? 81 ASP C OD2 1 ATOM 7412 H H . ASP C 1 81 ? 3.569 -0.052 51.946 1.00 24.23 ? 81 ASP C H 1 ATOM 7413 H HA . ASP C 1 81 ? 2.384 -1.774 50.402 1.00 30.07 ? 81 ASP C HA 1 ATOM 7414 H HB2 . ASP C 1 81 ? 1.385 -0.824 52.358 1.00 28.79 ? 81 ASP C HB2 1 ATOM 7415 H HB3 . ASP C 1 81 ? 1.122 0.498 51.515 1.00 28.79 ? 81 ASP C HB3 1 ATOM 7416 N N . ASP C 1 82 ? 2.942 0.956 48.974 1.00 21.43 ? 82 ASP C N 1 ATOM 7417 C CA . ASP C 1 82 ? 2.777 1.680 47.725 1.00 21.11 ? 82 ASP C CA 1 ATOM 7418 C C . ASP C 1 82 ? 3.568 1.049 46.587 1.00 22.26 ? 82 ASP C C 1 ATOM 7419 O O . ASP C 1 82 ? 3.486 1.531 45.448 1.00 21.19 ? 82 ASP C O 1 ATOM 7420 C CB . ASP C 1 82 ? 3.170 3.150 47.907 1.00 20.92 ? 82 ASP C CB 1 ATOM 7421 C CG . ASP C 1 82 ? 2.390 3.826 49.003 1.00 23.59 ? 82 ASP C CG 1 ATOM 7422 O OD1 . ASP C 1 82 ? 1.210 3.434 49.217 1.00 22.74 ? 82 ASP C OD1 1 ATOM 7423 O OD2 . ASP C 1 82 ? 2.960 4.743 49.646 1.00 22.96 ? 82 ASP C OD2 1 ATOM 7424 H H . ASP C 1 82 ? 3.527 1.288 49.510 1.00 24.31 ? 82 ASP C H 1 ATOM 7425 H HA . ASP C 1 82 ? 1.840 1.657 47.477 1.00 23.86 ? 82 ASP C HA 1 ATOM 7426 H HB2 . ASP C 1 82 ? 4.112 3.200 48.133 1.00 23.40 ? 82 ASP C HB2 1 ATOM 7427 H HB3 . ASP C 1 82 ? 3.002 3.627 47.079 1.00 23.40 ? 82 ASP C HB3 1 ATOM 7428 N N . ALA C 1 83 ? 4.350 -0.009 46.861 1.00 23.55 ? 83 ALA C N 1 ATOM 7429 C CA . ALA C 1 83 ? 5.055 -0.703 45.787 1.00 24.36 ? 83 ALA C CA 1 ATOM 7430 C C . ALA C 1 83 ? 4.025 -1.337 44.848 1.00 20.65 ? 83 ALA C C 1 ATOM 7431 O O . ALA C 1 83 ? 3.313 -2.273 45.231 1.00 22.22 ? 83 ALA C O 1 ATOM 7432 C CB . ALA C 1 83 ? 5.994 -1.763 46.340 1.00 26.26 ? 83 ALA C CB 1 ATOM 7433 H H . ALA C 1 83 ? 4.484 -0.333 47.646 1.00 28.25 ? 83 ALA C H 1 ATOM 7434 H HA . ALA C 1 83 ? 5.579 -0.063 45.280 1.00 29.96 ? 83 ALA C HA 1 ATOM 7435 H HB1 . ALA C 1 83 ? 6.444 -2.202 45.601 1.00 33.16 ? 83 ALA C HB1 1 ATOM 7436 H HB2 . ALA C 1 83 ? 6.646 -1.336 46.917 1.00 33.16 ? 83 ALA C HB2 1 ATOM 7437 H HB3 . ALA C 1 83 ? 5.477 -2.410 46.845 1.00 33.16 ? 83 ALA C HB3 1 ATOM 7438 N N . ALA C 1 84 ? 3.929 -0.813 43.642 1.00 21.71 ? 84 ALA C N 1 ATOM 7439 C CA . ALA C 1 84 ? 2.845 -1.138 42.715 1.00 21.15 ? 84 ALA C CA 1 ATOM 7440 C C . ALA C 1 84 ? 3.146 -0.496 41.366 1.00 25.19 ? 84 ALA C C 1 ATOM 7441 O O . ALA C 1 84 ? 4.142 0.216 41.193 1.00 22.17 ? 84 ALA C O 1 ATOM 7442 C CB . ALA C 1 84 ? 1.507 -0.639 43.249 1.00 19.97 ? 84 ALA C CB 1 ATOM 7443 H H . ALA C 1 84 ? 4.493 -0.248 43.322 1.00 25.80 ? 84 ALA C H 1 ATOM 7444 H HA . ALA C 1 84 ? 2.793 -2.099 42.597 1.00 25.02 ? 84 ALA C HA 1 ATOM 7445 H HB1 . ALA C 1 84 ? 0.809 -0.868 42.615 1.00 23.28 ? 84 ALA C HB1 1 ATOM 7446 H HB2 . ALA C 1 84 ? 1.331 -1.064 44.103 1.00 23.28 ? 84 ALA C HB2 1 ATOM 7447 H HB3 . ALA C 1 84 ? 1.551 0.323 43.360 1.00 23.28 ? 84 ALA C HB3 1 ATOM 7448 N N . THR C 1 85 ? 2.265 -0.745 40.401 1.00 23.37 ? 85 THR C N 1 ATOM 7449 C CA . THR C 1 85 ? 2.322 -0.077 39.111 1.00 24.00 ? 85 THR C CA 1 ATOM 7450 C C . THR C 1 85 ? 1.146 0.885 39.027 1.00 24.35 ? 85 THR C C 1 ATOM 7451 O O . THR C 1 85 ? 0.034 0.551 39.447 1.00 23.09 ? 85 THR C O 1 ATOM 7452 C CB . THR C 1 85 ? 2.296 -1.082 37.955 1.00 24.08 ? 85 THR C CB 1 ATOM 7453 O OG1 . THR C 1 85 ? 3.441 -1.924 38.039 1.00 26.45 ? 85 THR C OG1 1 ATOM 7454 C CG2 . THR C 1 85 ? 2.347 -0.369 36.613 1.00 22.94 ? 85 THR C CG2 1 ATOM 7455 H H . THR C 1 85 ? 1.616 -1.305 40.474 1.00 27.47 ? 85 THR C H 1 ATOM 7456 H HA . THR C 1 85 ? 3.143 0.437 39.050 1.00 27.81 ? 85 THR C HA 1 ATOM 7457 H HB . THR C 1 85 ? 1.488 -1.617 37.998 1.00 28.34 ? 85 THR C HB 1 ATOM 7458 H HG1 . THR C 1 85 ? 3.439 -2.339 38.769 1.00 33.42 ? 85 THR C HG1 1 ATOM 7459 H HG21 . THR C 1 85 ? 2.330 -1.018 35.892 1.00 25.02 ? 85 THR C HG21 1 ATOM 7460 H HG22 . THR C 1 85 ? 1.584 0.223 36.523 1.00 25.02 ? 85 THR C HG22 1 ATOM 7461 H HG23 . THR C 1 85 ? 3.162 0.154 36.547 1.00 25.02 ? 85 THR C HG23 1 ATOM 7462 N N . TYR C 1 86 ? 1.422 2.101 38.591 1.00 21.40 ? 86 TYR C N 1 ATOM 7463 C CA . TYR C 1 86 ? 0.433 3.158 38.548 1.00 23.50 ? 86 TYR C CA 1 ATOM 7464 C C . TYR C 1 86 ? 0.126 3.521 37.102 1.00 24.96 ? 86 TYR C C 1 ATOM 7465 O O . TYR C 1 86 ? 1.037 3.579 36.265 1.00 27.55 ? 86 TYR C O 1 ATOM 7466 C CB . TYR C 1 86 ? 0.933 4.376 39.334 1.00 28.02 ? 86 TYR C CB 1 ATOM 7467 C CG . TYR C 1 86 ? 1.092 4.027 40.793 1.00 22.82 ? 86 TYR C CG 1 ATOM 7468 C CD1 . TYR C 1 86 ? 2.232 3.386 41.257 1.00 22.45 ? 86 TYR C CD1 1 ATOM 7469 C CD2 . TYR C 1 86 ? 0.072 4.294 41.706 1.00 22.07 ? 86 TYR C CD2 1 ATOM 7470 C CE1 . TYR C 1 86 ? 2.361 3.035 42.601 1.00 18.33 ? 86 TYR C CE1 1 ATOM 7471 C CE2 . TYR C 1 86 ? 0.181 3.921 43.056 1.00 22.58 ? 86 TYR C CE2 1 ATOM 7472 C CZ . TYR C 1 86 ? 1.334 3.304 43.501 1.00 19.68 ? 86 TYR C CZ 1 ATOM 7473 O OH . TYR C 1 86 ? 1.432 2.966 44.859 1.00 19.86 ? 86 TYR C OH 1 ATOM 7474 H H . TYR C 1 86 ? 2.197 2.344 38.308 1.00 23.31 ? 86 TYR C H 1 ATOM 7475 H HA . TYR C 1 86 ? -0.386 2.846 38.963 1.00 26.81 ? 86 TYR C HA 1 ATOM 7476 H HB2 . TYR C 1 86 ? 1.795 4.654 38.987 1.00 35.53 ? 86 TYR C HB2 1 ATOM 7477 H HB3 . TYR C 1 86 ? 0.288 5.097 39.258 1.00 35.53 ? 86 TYR C HB3 1 ATOM 7478 H HD1 . TYR C 1 86 ? 2.923 3.195 40.665 1.00 25.84 ? 86 TYR C HD1 1 ATOM 7479 H HD2 . TYR C 1 86 ? -0.709 4.703 41.408 1.00 25.81 ? 86 TYR C HD2 1 ATOM 7480 H HE1 . TYR C 1 86 ? 3.135 2.612 42.896 1.00 18.41 ? 86 TYR C HE1 1 ATOM 7481 H HE2 . TYR C 1 86 ? -0.505 4.118 43.653 1.00 28.69 ? 86 TYR C HE2 1 ATOM 7482 H HH . TYR C 1 86 ? 2.172 2.599 45.012 1.00 24.83 ? 86 TYR C HH 1 ATOM 7483 N N . TYR C 1 87 ? -1.157 3.748 36.822 1.00 24.75 ? 87 TYR C N 1 ATOM 7484 C CA . TYR C 1 87 ? -1.639 4.065 35.476 1.00 22.73 ? 87 TYR C CA 1 ATOM 7485 C C . TYR C 1 87 ? -2.487 5.327 35.488 1.00 24.92 ? 87 TYR C C 1 ATOM 7486 O O . TYR C 1 87 ? -3.375 5.480 36.335 1.00 27.89 ? 87 TYR C O 1 ATOM 7487 C CB . TYR C 1 87 ? -2.516 2.926 34.928 1.00 24.97 ? 87 TYR C CB 1 ATOM 7488 C CG . TYR C 1 87 ? -1.783 1.636 34.706 1.00 22.37 ? 87 TYR C CG 1 ATOM 7489 C CD1 . TYR C 1 87 ? -1.145 1.355 33.491 1.00 25.14 ? 87 TYR C CD1 1 ATOM 7490 C CD2 . TYR C 1 87 ? -1.727 0.678 35.693 1.00 23.32 ? 87 TYR C CD2 1 ATOM 7491 C CE1 . TYR C 1 87 ? -0.466 0.183 33.311 1.00 24.29 ? 87 TYR C CE1 1 ATOM 7492 C CE2 . TYR C 1 87 ? -1.036 -0.489 35.509 1.00 23.68 ? 87 TYR C CE2 1 ATOM 7493 C CZ . TYR C 1 87 ? -0.424 -0.736 34.320 1.00 23.06 ? 87 TYR C CZ 1 ATOM 7494 O OH . TYR C 1 87 ? 0.239 -1.935 34.168 1.00 21.96 ? 87 TYR C OH 1 ATOM 7495 H H . TYR C 1 87 ? -1.783 3.724 37.410 1.00 27.52 ? 87 TYR C H 1 ATOM 7496 H HA . TYR C 1 87 ? -0.887 4.198 34.878 1.00 22.28 ? 87 TYR C HA 1 ATOM 7497 H HB2 . TYR C 1 87 ? -3.232 2.754 35.560 1.00 28.02 ? 87 TYR C HB2 1 ATOM 7498 H HB3 . TYR C 1 87 ? -2.890 3.203 34.077 1.00 28.02 ? 87 TYR C HB3 1 ATOM 7499 H HD1 . TYR C 1 87 ? -1.167 1.983 32.806 1.00 30.05 ? 87 TYR C HD1 1 ATOM 7500 H HD2 . TYR C 1 87 ? -2.136 0.843 36.512 1.00 27.30 ? 87 TYR C HD2 1 ATOM 7501 H HE1 . TYR C 1 87 ? -0.044 0.007 32.501 1.00 29.41 ? 87 TYR C HE1 1 ATOM 7502 H HE2 . TYR C 1 87 ? -1.009 -1.125 36.187 1.00 29.11 ? 87 TYR C HE2 1 ATOM 7503 H HH . TYR C 1 87 ? 0.578 -1.980 33.401 1.00 26.10 ? 87 TYR C HH 1 ATOM 7504 N N . CYS C 1 88 ? -2.256 6.218 34.533 1.00 25.88 ? 88 CYS C N 1 ATOM 7505 C CA . CYS C 1 88 ? -3.254 7.240 34.271 1.00 31.56 ? 88 CYS C CA 1 ATOM 7506 C C . CYS C 1 88 ? -4.218 6.760 33.177 1.00 30.04 ? 88 CYS C C 1 ATOM 7507 O O . CYS C 1 88 ? -3.915 5.858 32.392 1.00 26.19 ? 88 CYS C O 1 ATOM 7508 C CB . CYS C 1 88 ? -2.599 8.558 33.857 1.00 33.49 ? 88 CYS C CB 1 ATOM 7509 S SG . CYS C 1 88 ? -1.703 8.475 32.288 1.00 30.60 ? 88 CYS C SG 1 ATOM 7510 H H . CYS C 1 88 ? -1.554 6.253 34.038 1.00 27.68 ? 88 CYS C H 1 ATOM 7511 H HA . CYS C 1 88 ? -3.767 7.398 35.079 1.00 38.65 ? 88 CYS C HA 1 ATOM 7512 H HB2 . CYS C 1 88 ? -3.289 9.234 33.768 1.00 42.13 ? 88 CYS C HB2 1 ATOM 7513 H HB3 . CYS C 1 88 ? -1.968 8.821 34.544 1.00 42.13 ? 88 CYS C HB3 1 ATOM 7514 N N . GLN C 1 89 ? -5.403 7.361 33.159 1.00 27.83 ? 89 GLN C N 1 ATOM 7515 C CA . GLN C 1 89 ? -6.444 6.985 32.204 1.00 27.45 ? 89 GLN C CA 1 ATOM 7516 C C . GLN C 1 89 ? -7.192 8.217 31.724 1.00 31.78 ? 89 GLN C C 1 ATOM 7517 O O . GLN C 1 89 ? -7.725 8.990 32.537 1.00 26.93 ? 89 GLN C O 1 ATOM 7518 C CB . GLN C 1 89 ? -7.447 6.007 32.810 1.00 25.44 ? 89 GLN C CB 1 ATOM 7519 C CG . GLN C 1 89 ? -8.432 5.476 31.751 1.00 28.27 ? 89 GLN C CG 1 ATOM 7520 C CD . GLN C 1 89 ? -9.534 4.672 32.386 1.00 30.83 ? 89 GLN C CD 1 ATOM 7521 O OE1 . GLN C 1 89 ? -10.011 5.012 33.478 1.00 29.14 ? 89 GLN C OE1 1 ATOM 7522 N NE2 . GLN C 1 89 ? -9.957 3.605 31.715 1.00 29.98 ? 89 GLN C NE2 1 ATOM 7523 H H . GLN C 1 89 ? -5.632 7.995 33.694 1.00 33.13 ? 89 GLN C H 1 ATOM 7524 H HA . GLN C 1 89 ? -6.033 6.560 31.434 1.00 32.26 ? 89 GLN C HA 1 ATOM 7525 H HB2 . GLN C 1 89 ? -6.969 5.251 33.186 1.00 28.24 ? 89 GLN C HB2 1 ATOM 7526 H HB3 . GLN C 1 89 ? -7.957 6.459 33.500 1.00 28.24 ? 89 GLN C HB3 1 ATOM 7527 H HG2 . GLN C 1 89 ? -8.833 6.225 31.282 1.00 34.28 ? 89 GLN C HG2 1 ATOM 7528 H HG3 . GLN C 1 89 ? -7.957 4.904 31.129 1.00 34.28 ? 89 GLN C HG3 1 ATOM 7529 H HE21 . GLN C 1 89 ? -9.602 3.405 30.958 1.00 38.49 ? 89 GLN C HE21 1 ATOM 7530 H HE22 . GLN C 1 89 ? -10.585 3.115 32.038 1.00 38.49 ? 89 GLN C HE22 1 ATOM 7531 N N . ARG C 1 90 ? -7.244 8.380 30.401 1.00 31.38 ? 90 ARG C N 1 ATOM 7532 C CA . ARG C 1 90 ? -8.065 9.423 29.800 1.00 31.53 ? 90 ARG C CA 1 ATOM 7533 C C . ARG C 1 90 ? -9.552 9.141 30.032 1.00 33.53 ? 90 ARG C C 1 ATOM 7534 O O . ARG C 1 90 ? -10.028 8.015 29.861 1.00 32.69 ? 90 ARG C O 1 ATOM 7535 C CB . ARG C 1 90 ? -7.727 9.519 28.305 1.00 32.67 ? 90 ARG C CB 1 ATOM 7536 C CG . ARG C 1 90 ? -8.607 10.408 27.475 1.00 37.87 ? 90 ARG C CG 1 ATOM 7537 C CD . ARG C 1 90 ? -7.885 10.763 26.169 1.00 41.89 ? 90 ARG C CD 1 ATOM 7538 N NE . ARG C 1 90 ? -7.654 9.592 25.324 1.00 42.60 ? 90 ARG C NE 1 ATOM 7539 C CZ . ARG C 1 90 ? -8.482 9.200 24.357 1.00 41.63 ? 90 ARG C CZ 1 ATOM 7540 N NH1 . ARG C 1 90 ? -8.198 8.133 23.618 1.00 38.01 ? 90 ARG C NH1 1 ATOM 7541 N NH2 . ARG C 1 90 ? -9.599 9.873 24.125 1.00 37.76 ? 90 ARG C NH2 1 ATOM 7542 H H . ARG C 1 90 ? -6.814 7.899 29.833 1.00 34.72 ? 90 ARG C H 1 ATOM 7543 H HA . ARG C 1 90 ? -7.851 10.274 30.214 1.00 34.19 ? 90 ARG C HA 1 ATOM 7544 H HB2 . ARG C 1 90 ? -6.820 9.851 28.219 1.00 36.66 ? 90 ARG C HB2 1 ATOM 7545 H HB3 . ARG C 1 90 ? -7.779 8.628 27.925 1.00 36.66 ? 90 ARG C HB3 1 ATOM 7546 H HG2 . ARG C 1 90 ? -9.430 9.943 27.258 1.00 46.93 ? 90 ARG C HG2 1 ATOM 7547 H HG3 . ARG C 1 90 ? -8.793 11.227 27.959 1.00 46.93 ? 90 ARG C HG3 1 ATOM 7548 H HD2 . ARG C 1 90 ? -8.426 11.393 25.668 1.00 55.52 ? 90 ARG C HD2 1 ATOM 7549 H HD3 . ARG C 1 90 ? -7.024 11.157 26.379 1.00 55.52 ? 90 ARG C HD3 1 ATOM 7550 H HE . ARG C 1 90 ? -6.991 9.080 25.518 1.00 58.02 ? 90 ARG C HE 1 ATOM 7551 H HH11 . ARG C 1 90 ? -7.477 7.688 23.765 1.00 49.50 ? 90 ARG C HH11 1 ATOM 7552 H HH12 . ARG C 1 90 ? -8.740 7.881 23.000 1.00 49.50 ? 90 ARG C HH12 1 ATOM 7553 H HH21 . ARG C 1 90 ? -9.788 10.567 24.596 1.00 47.10 ? 90 ARG C HH21 1 ATOM 7554 H HH22 . ARG C 1 90 ? -10.133 9.617 23.502 1.00 47.10 ? 90 ARG C HH22 1 ATOM 7555 N N . ASN C 1 91 ? -10.293 10.189 30.400 1.00 31.77 ? 91 ASN C N 1 ATOM 7556 C CA . ASN C 1 91 ? -11.681 10.075 30.844 1.00 34.25 ? 91 ASN C CA 1 ATOM 7557 C C . ASN C 1 91 ? -12.601 10.947 29.995 1.00 35.89 ? 91 ASN C C 1 ATOM 7558 O O . ASN C 1 91 ? -13.743 11.201 30.385 1.00 34.40 ? 91 ASN C O 1 ATOM 7559 C CB . ASN C 1 91 ? -11.815 10.453 32.328 1.00 34.90 ? 91 ASN C CB 1 ATOM 7560 C CG . ASN C 1 91 ? -12.795 9.544 33.099 1.00 34.96 ? 91 ASN C CG 1 ATOM 7561 O OD1 . ASN C 1 91 ? -12.528 9.139 34.230 1.00 35.15 ? 91 ASN C OD1 1 ATOM 7562 N ND2 . ASN C 1 91 ? -13.918 9.223 32.486 1.00 33.69 ? 91 ASN C ND2 1 ATOM 7563 H H . ASN C 1 91 ? -10.002 10.998 30.400 1.00 34.82 ? 91 ASN C H 1 ATOM 7564 H HA . ASN C 1 91 ? -11.967 9.154 30.744 1.00 40.17 ? 91 ASN C HA 1 ATOM 7565 H HB2 . ASN C 1 91 ? -10.945 10.382 32.751 1.00 41.92 ? 91 ASN C HB2 1 ATOM 7566 H HB3 . ASN C 1 91 ? -12.141 11.365 32.392 1.00 41.92 ? 91 ASN C HB3 1 ATOM 7567 H HD21 . ASN C 1 91 ? -14.493 8.718 32.878 1.00 40.18 ? 91 ASN C HD21 1 ATOM 7568 H HD22 . ASN C 1 91 ? -14.075 9.518 31.694 1.00 40.18 ? 91 ASN C HD22 1 ATOM 7569 N N . TYR C 1 92 ? -12.116 11.401 28.834 1.00 38.19 ? 92 TYR C N 1 ATOM 7570 C CA . TYR C 1 92 ? -12.852 12.262 27.923 1.00 39.13 ? 92 TYR C CA 1 ATOM 7571 C C . TYR C 1 92 ? -12.525 11.838 26.499 1.00 36.49 ? 92 TYR C C 1 ATOM 7572 O O . TYR C 1 92 ? -11.428 11.344 26.221 1.00 36.81 ? 92 TYR C O 1 ATOM 7573 C CB . TYR C 1 92 ? -12.499 13.754 28.138 1.00 42.23 ? 92 TYR C CB 1 ATOM 7574 C CG . TYR C 1 92 ? -13.087 14.691 27.082 1.00 45.46 ? 92 TYR C CG 1 ATOM 7575 C CD1 . TYR C 1 92 ? -14.451 14.955 27.034 1.00 46.33 ? 92 TYR C CD1 1 ATOM 7576 C CD2 . TYR C 1 92 ? -12.276 15.291 26.132 1.00 48.07 ? 92 TYR C CD2 1 ATOM 7577 C CE1 . TYR C 1 92 ? -14.987 15.798 26.068 1.00 49.38 ? 92 TYR C CE1 1 ATOM 7578 C CE2 . TYR C 1 92 ? -12.808 16.134 25.159 1.00 50.78 ? 92 TYR C CE2 1 ATOM 7579 C CZ . TYR C 1 92 ? -14.162 16.382 25.133 1.00 52.99 ? 92 TYR C CZ 1 ATOM 7580 O OH . TYR C 1 92 ? -14.697 17.220 24.168 1.00 54.78 ? 92 TYR C OH 1 ATOM 7581 H H . TYR C 1 92 ? -11.327 11.211 28.548 1.00 43.77 ? 92 TYR C H 1 ATOM 7582 H HA . TYR C 1 92 ? -13.805 12.148 28.068 1.00 44.97 ? 92 TYR C HA 1 ATOM 7583 H HB2 . TYR C 1 92 ? -12.837 14.034 29.003 1.00 50.66 ? 92 TYR C HB2 1 ATOM 7584 H HB3 . TYR C 1 92 ? -11.534 13.852 28.116 1.00 50.66 ? 92 TYR C HB3 1 ATOM 7585 H HD1 . TYR C 1 92 ? -15.015 14.562 27.660 1.00 57.90 ? 92 TYR C HD1 1 ATOM 7586 H HD2 . TYR C 1 92 ? -11.361 15.124 26.142 1.00 61.66 ? 92 TYR C HD2 1 ATOM 7587 H HE1 . TYR C 1 92 ? -15.902 15.964 26.050 1.00 63.38 ? 92 TYR C HE1 1 ATOM 7588 H HE2 . TYR C 1 92 ? -12.249 16.529 24.529 1.00 66.47 ? 92 TYR C HE2 1 ATOM 7589 H HH . TYR C 1 92 ? -14.088 17.505 23.666 1.00 71.25 ? 92 TYR C HH 1 ATOM 7590 N N . ASP C 1 93 ? -13.492 12.016 25.599 1.00 37.92 ? 93 ASP C N 1 ATOM 7591 C CA . ASP C 1 93 ? -13.342 11.639 24.198 1.00 38.61 ? 93 ASP C CA 1 ATOM 7592 C C . ASP C 1 93 ? -13.747 12.866 23.396 1.00 50.63 ? 93 ASP C C 1 ATOM 7593 O O . ASP C 1 93 ? -14.917 13.261 23.417 1.00 52.93 ? 93 ASP C O 1 ATOM 7594 C CB . ASP C 1 93 ? -14.198 10.406 23.861 1.00 42.60 ? 93 ASP C CB 1 ATOM 7595 C CG . ASP C 1 93 ? -14.402 10.192 22.354 1.00 45.25 ? 93 ASP C CG 1 ATOM 7596 O OD1 . ASP C 1 93 ? -13.568 10.621 21.544 1.00 46.16 ? 93 ASP C OD1 1 ATOM 7597 O OD2 . ASP C 1 93 ? -15.424 9.583 21.972 1.00 44.21 ? 93 ASP C OD2 1 ATOM 7598 H H . ASP C 1 93 ? -14.259 12.361 25.781 1.00 38.67 ? 93 ASP C H 1 ATOM 7599 H HA . ASP C 1 93 ? -12.412 11.435 24.010 1.00 40.52 ? 93 ASP C HA 1 ATOM 7600 H HB2 . ASP C 1 93 ? -13.764 9.616 24.218 1.00 50.03 ? 93 ASP C HB2 1 ATOM 7601 H HB3 . ASP C 1 93 ? -15.073 10.513 24.267 1.00 50.03 ? 93 ASP C HB3 1 ATOM 7602 N N . SER C 1 94 ? -12.776 13.492 22.725 1.00 74.16 ? 94 SER C N 1 ATOM 7603 C CA . SER C 1 94 ? -13.047 14.731 22.002 1.00 78.76 ? 94 SER C CA 1 ATOM 7604 C C . SER C 1 94 ? -13.971 14.493 20.811 1.00 72.05 ? 94 SER C C 1 ATOM 7605 O O . SER C 1 94 ? -14.869 15.299 20.550 1.00 75.53 ? 94 SER C O 1 ATOM 7606 C CB . SER C 1 94 ? -11.731 15.363 21.550 1.00 70.68 ? 94 SER C CB 1 ATOM 7607 O OG . SER C 1 94 ? -11.022 14.481 20.703 1.00 58.92 ? 94 SER C OG 1 ATOM 7608 H H . SER C 1 94 ? -11.962 13.220 22.675 1.00 102.40 ? 94 SER C H 1 ATOM 7609 H HA . SER C 1 94 ? -13.487 15.355 22.601 1.00 111.03 ? 94 SER C HA 1 ATOM 7610 H HB2 . SER C 1 94 ? -11.922 16.182 21.066 1.00 92.70 ? 94 SER C HB2 1 ATOM 7611 H HB3 . SER C 1 94 ? -11.188 15.557 22.330 1.00 92.70 ? 94 SER C HB3 1 ATOM 7612 H HG . SER C 1 94 ? -10.300 14.835 20.459 1.00 69.07 ? 94 SER C HG 1 ATOM 7613 N N . TYR C 1 95 ? -13.774 13.388 20.088 1.00 46.16 ? 95 TYR C N 1 ATOM 7614 C CA . TYR C 1 95 ? -14.592 13.094 18.913 1.00 48.03 ? 95 TYR C CA 1 ATOM 7615 C C . TYR C 1 95 ? -16.078 13.042 19.263 1.00 41.16 ? 95 TYR C C 1 ATOM 7616 O O . TYR C 1 95 ? -16.910 13.669 18.594 1.00 43.19 ? 95 TYR C O 1 ATOM 7617 C CB . TYR C 1 95 ? -14.133 11.775 18.287 1.00 47.01 ? 95 TYR C CB 1 ATOM 7618 H H . TYR C 1 95 ? -13.175 12.795 20.258 1.00 56.89 ? 95 TYR C H 1 ATOM 7619 H HA . TYR C 1 95 ? -14.464 13.797 18.257 1.00 61.16 ? 95 TYR C HA 1 ATOM 7620 N N . SER C 1 96 A -16.434 12.324 20.323 1.00 51.01 ? 95 SER C N 1 ATOM 7621 C CA . SER C 1 96 A -17.839 12.100 20.640 1.00 45.29 ? 95 SER C CA 1 ATOM 7622 C C . SER C 1 96 A -18.405 13.077 21.659 1.00 46.12 ? 95 SER C C 1 ATOM 7623 O O . SER C 1 96 A -19.630 13.186 21.764 1.00 49.07 ? 95 SER C O 1 ATOM 7624 C CB . SER C 1 96 A -18.039 10.686 21.184 1.00 44.99 ? 95 SER C CB 1 ATOM 7625 O OG . SER C 1 96 A -17.692 10.644 22.563 1.00 50.71 ? 95 SER C OG 1 ATOM 7626 H H . SER C 1 96 A -15.883 11.956 20.871 1.00 62.55 ? 95 SER C H 1 ATOM 7627 H HA . SER C 1 96 A -18.360 12.183 19.827 1.00 50.46 ? 95 SER C HA 1 ATOM 7628 H HB2 . SER C 1 96 A -18.970 10.434 21.082 1.00 51.30 ? 95 SER C HB2 1 ATOM 7629 H HB3 . SER C 1 96 A -17.470 10.072 20.694 1.00 51.30 ? 95 SER C HB3 1 ATOM 7630 H HG . SER C 1 96 A -16.888 10.864 22.664 1.00 63.32 ? 95 SER C HG 1 ATOM 7631 N N . GLY C 1 97 B -17.560 13.763 22.420 1.00 44.79 ? 95 GLY C N 1 ATOM 7632 C CA . GLY C 1 97 B -18.023 14.618 23.498 1.00 50.22 ? 95 GLY C CA 1 ATOM 7633 C C . GLY C 1 97 B -18.356 13.908 24.792 1.00 45.49 ? 95 GLY C C 1 ATOM 7634 O O . GLY C 1 97 B -18.792 14.560 25.749 1.00 49.72 ? 95 GLY C O 1 ATOM 7635 H H . GLY C 1 97 B -16.705 13.748 22.329 1.00 51.14 ? 95 GLY C H 1 ATOM 7636 H HA2 . GLY C 1 97 B -17.338 15.278 23.689 1.00 61.82 ? 95 GLY C HA2 1 ATOM 7637 H HA3 . GLY C 1 97 B -18.818 15.089 23.204 1.00 61.82 ? 95 GLY C HA3 1 ATOM 7638 N N . ALA C 1 98 C -18.150 12.607 24.865 1.00 38.16 ? 95 ALA C N 1 ATOM 7639 C CA . ALA C 1 98 C -18.536 11.833 26.030 1.00 40.34 ? 95 ALA C CA 1 ATOM 7640 C C . ALA C 1 98 C -17.381 11.699 27.025 1.00 37.74 ? 95 ALA C C 1 ATOM 7641 O O . ALA C 1 98 C -16.208 11.910 26.706 1.00 36.44 ? 95 ALA C O 1 ATOM 7642 C CB . ALA C 1 98 C -19.025 10.455 25.602 1.00 37.04 ? 95 ALA C CB 1 ATOM 7643 H H . ALA C 1 98 C -17.783 12.140 24.243 1.00 44.26 ? 95 ALA C H 1 ATOM 7644 H HA . ALA C 1 98 C -19.268 12.284 26.479 1.00 49.74 ? 95 ALA C HA 1 ATOM 7645 H HB1 . ALA C 1 98 C -19.279 9.951 26.391 1.00 44.01 ? 95 ALA C HB1 1 ATOM 7646 H HB2 . ALA C 1 98 C -19.790 10.559 25.016 1.00 44.01 ? 95 ALA C HB2 1 ATOM 7647 H HB3 . ALA C 1 98 C -18.309 9.998 25.134 1.00 44.01 ? 95 ALA C HB3 1 ATOM 7648 N N . TYR C 1 99 D -17.727 11.293 28.234 1.00 32.51 ? 95 TYR C N 1 ATOM 7649 C CA . TYR C 1 99 D -16.785 11.289 29.348 1.00 34.71 ? 95 TYR C CA 1 ATOM 7650 C C . TYR C 1 99 D -16.567 9.881 29.909 1.00 33.72 ? 95 TYR C C 1 ATOM 7651 O O . TYR C 1 99 D -16.407 9.694 31.115 1.00 31.64 ? 95 TYR C O 1 ATOM 7652 C CB . TYR C 1 99 D -17.256 12.239 30.444 1.00 38.16 ? 95 TYR C CB 1 ATOM 7653 C CG . TYR C 1 99 D -17.319 13.684 30.013 1.00 48.20 ? 95 TYR C CG 1 ATOM 7654 C CD1 . TYR C 1 99 D -16.243 14.533 30.209 1.00 53.52 ? 95 TYR C CD1 1 ATOM 7655 C CD2 . TYR C 1 99 D -18.457 14.201 29.412 1.00 60.38 ? 95 TYR C CD2 1 ATOM 7656 C CE1 . TYR C 1 99 D -16.298 15.852 29.823 1.00 65.37 ? 95 TYR C CE1 1 ATOM 7657 C CE2 . TYR C 1 99 D -18.517 15.519 29.023 1.00 70.77 ? 95 TYR C CE2 1 ATOM 7658 C CZ . TYR C 1 99 D -17.433 16.340 29.230 1.00 69.44 ? 95 TYR C CZ 1 ATOM 7659 O OH . TYR C 1 99 D -17.480 17.659 28.848 1.00 70.36 ? 95 TYR C OH 1 ATOM 7660 H H . TYR C 1 99 D -18.512 11.010 28.442 1.00 36.41 ? 95 TYR C H 1 ATOM 7661 H HA . TYR C 1 99 D -15.928 11.612 29.028 1.00 42.09 ? 95 TYR C HA 1 ATOM 7662 H HB2 . TYR C 1 99 D -18.146 11.974 30.726 1.00 49.16 ? 95 TYR C HB2 1 ATOM 7663 H HB3 . TYR C 1 99 D -16.643 12.179 31.194 1.00 49.16 ? 95 TYR C HB3 1 ATOM 7664 H HD1 . TYR C 1 99 D -15.471 14.207 30.611 1.00 80.19 ? 95 TYR C HD1 1 ATOM 7665 H HD2 . TYR C 1 99 D -19.192 13.648 29.272 1.00 94.51 ? 95 TYR C HD2 1 ATOM 7666 H HE1 . TYR C 1 99 D -15.566 16.410 29.961 1.00 104.32 ? 95 TYR C HE1 1 ATOM 7667 H HE2 . TYR C 1 99 D -19.286 15.853 28.621 1.00 115.39 ? 95 TYR C HE2 1 ATOM 7668 H HH . TYR C 1 99 D -18.224 17.832 28.499 1.00 110.14 ? 95 TYR C HH 1 ATOM 7669 N N . TYR C 1 100 E -16.550 8.869 29.038 1.00 36.67 ? 95 TYR C N 1 ATOM 7670 C CA . TYR C 1 100 E -16.280 7.528 29.517 1.00 27.78 ? 95 TYR C CA 1 ATOM 7671 C C . TYR C 1 100 E -14.782 7.322 29.736 1.00 27.72 ? 95 TYR C C 1 ATOM 7672 O O . TYR C 1 100 E -13.942 7.954 29.078 1.00 29.03 ? 95 TYR C O 1 ATOM 7673 C CB . TYR C 1 100 E -16.792 6.480 28.535 1.00 26.98 ? 95 TYR C CB 1 ATOM 7674 C CG . TYR C 1 100 E -16.261 6.667 27.138 1.00 29.01 ? 95 TYR C CG 1 ATOM 7675 C CD1 . TYR C 1 100 E -16.900 7.521 26.243 1.00 32.04 ? 95 TYR C CD1 1 ATOM 7676 C CD2 . TYR C 1 100 E -15.133 5.998 26.710 1.00 29.98 ? 95 TYR C CD2 1 ATOM 7677 C CE1 . TYR C 1 100 E -16.416 7.720 24.969 1.00 32.31 ? 95 TYR C CE1 1 ATOM 7678 C CE2 . TYR C 1 100 E -14.661 6.164 25.441 1.00 28.41 ? 95 TYR C CE2 1 ATOM 7679 C CZ . TYR C 1 100 E -15.305 7.032 24.572 1.00 28.06 ? 95 TYR C CZ 1 ATOM 7680 O OH . TYR C 1 100 E -14.788 7.201 23.313 1.00 30.78 ? 95 TYR C OH 1 ATOM 7681 H H . TYR C 1 100 E -16.687 8.935 28.192 1.00 49.28 ? 95 TYR C H 1 ATOM 7682 H HA . TYR C 1 100 E -16.731 7.395 30.365 1.00 31.36 ? 95 TYR C HA 1 ATOM 7683 H HB2 . TYR C 1 100 E -16.521 5.601 28.843 1.00 30.29 ? 95 TYR C HB2 1 ATOM 7684 H HB3 . TYR C 1 100 E -17.760 6.533 28.496 1.00 30.29 ? 95 TYR C HB3 1 ATOM 7685 H HD1 . TYR C 1 100 E -17.655 7.987 26.520 1.00 40.38 ? 95 TYR C HD1 1 ATOM 7686 H HD2 . TYR C 1 100 E -14.698 5.415 27.289 1.00 37.05 ? 95 TYR C HD2 1 ATOM 7687 H HE1 . TYR C 1 100 E -16.852 8.295 24.382 1.00 40.89 ? 95 TYR C HE1 1 ATOM 7688 H HE2 . TYR C 1 100 E -13.895 5.713 25.166 1.00 33.78 ? 95 TYR C HE2 1 ATOM 7689 H HH . TYR C 1 100 E -15.250 7.756 22.885 1.00 38.42 ? 95 TYR C HH 1 ATOM 7690 N N . PRO C 1 101 F -14.424 6.432 30.656 1.00 30.24 ? 95 PRO C N 1 ATOM 7691 C CA . PRO C 1 101 F -13.008 6.151 30.919 1.00 30.33 ? 95 PRO C CA 1 ATOM 7692 C C . PRO C 1 101 F -12.451 5.246 29.830 1.00 30.83 ? 95 PRO C C 1 ATOM 7693 O O . PRO C 1 101 F -13.046 4.211 29.502 1.00 31.77 ? 95 PRO C O 1 ATOM 7694 C CB . PRO C 1 101 F -13.028 5.453 32.285 1.00 32.14 ? 95 PRO C CB 1 ATOM 7695 C CG . PRO C 1 101 F -14.388 4.776 32.318 1.00 32.01 ? 95 PRO C CG 1 ATOM 7696 C CD . PRO C 1 101 F -15.329 5.642 31.492 1.00 29.35 ? 95 PRO C CD 1 ATOM 7697 H HA . PRO C 1 101 F -12.492 6.971 30.971 1.00 36.88 ? 95 PRO C HA 1 ATOM 7698 H HB2 . PRO C 1 101 F -12.313 4.799 32.334 1.00 41.30 ? 95 PRO C HB2 1 ATOM 7699 H HB3 . PRO C 1 101 F -12.950 6.109 32.995 1.00 41.30 ? 95 PRO C HB3 1 ATOM 7700 H HG2 . PRO C 1 101 F -14.317 3.890 31.930 1.00 40.40 ? 95 PRO C HG2 1 ATOM 7701 H HG3 . PRO C 1 101 F -14.698 4.720 33.235 1.00 40.40 ? 95 PRO C HG3 1 ATOM 7702 H HD2 . PRO C 1 101 F -15.901 5.086 30.939 1.00 35.15 ? 95 PRO C HD2 1 ATOM 7703 H HD3 . PRO C 1 101 F -15.848 6.222 32.070 1.00 35.15 ? 95 PRO C HD3 1 ATOM 7704 N N . ASN C 1 102 ? -11.344 5.675 29.220 1.00 28.76 ? 96 ASN C N 1 ATOM 7705 C CA . ASN C 1 102 ? -10.840 4.950 28.054 1.00 30.85 ? 96 ASN C CA 1 ATOM 7706 C C . ASN C 1 102 ? -9.323 4.704 28.101 1.00 26.38 ? 96 ASN C C 1 ATOM 7707 O O . ASN C 1 102 ? -8.859 3.945 28.967 1.00 28.77 ? 96 ASN C O 1 ATOM 7708 C CB . ASN C 1 102 ? -11.305 5.638 26.748 1.00 29.82 ? 96 ASN C CB 1 ATOM 7709 C CG . ASN C 1 102 ? -10.971 7.161 26.632 1.00 31.10 ? 96 ASN C CG 1 ATOM 7710 O OD1 . ASN C 1 102 ? -9.911 7.549 26.152 1.00 32.73 ? 96 ASN C OD1 1 ATOM 7711 N ND2 . ASN C 1 102 ? -11.921 8.004 26.992 1.00 34.96 ? 96 ASN C ND2 1 ATOM 7712 H H . ASN C 1 102 ? -10.880 6.360 29.454 1.00 31.51 ? 96 ASN C H 1 ATOM 7713 H HA . ASN C 1 102 ? -11.254 4.073 28.060 1.00 34.29 ? 96 ASN C HA 1 ATOM 7714 H HB2 . ASN C 1 102 ? -10.882 5.190 25.998 1.00 31.84 ? 96 ASN C HB2 1 ATOM 7715 H HB3 . ASN C 1 102 ? -12.268 5.545 26.679 1.00 31.84 ? 96 ASN C HB3 1 ATOM 7716 H HD21 . ASN C 1 102 ? -11.784 8.852 26.945 1.00 46.49 ? 96 ASN C HD21 1 ATOM 7717 H HD22 . ASN C 1 102 ? -12.677 7.705 27.273 1.00 46.49 ? 96 ASN C HD22 1 ATOM 7718 N N . GLY C 1 103 ? -8.552 5.299 27.191 1.00 29.97 ? 97 GLY C N 1 ATOM 7719 C CA . GLY C 1 103 ? -7.185 4.850 26.985 1.00 32.51 ? 97 GLY C CA 1 ATOM 7720 C C . GLY C 1 103 ? -6.320 5.091 28.214 1.00 33.08 ? 97 GLY C C 1 ATOM 7721 O O . GLY C 1 103 ? -6.447 6.107 28.902 1.00 28.12 ? 97 GLY C O 1 ATOM 7722 H H . GLY C 1 103 ? -8.795 5.955 26.690 1.00 32.65 ? 97 GLY C H 1 ATOM 7723 H HA2 . GLY C 1 103 ? -7.181 3.900 26.786 1.00 38.52 ? 97 GLY C HA2 1 ATOM 7724 H HA3 . GLY C 1 103 ? -6.796 5.325 26.235 1.00 38.52 ? 97 GLY C HA3 1 ATOM 7725 N N . PHE C 1 104 ? -5.425 4.144 28.468 1.00 27.56 ? 98 PHE C N 1 ATOM 7726 C CA . PHE C 1 104 ? -4.486 4.169 29.579 1.00 24.36 ? 98 PHE C CA 1 ATOM 7727 C C . PHE C 1 104 ? -3.117 4.649 29.124 1.00 27.86 ? 98 PHE C C 1 ATOM 7728 O O . PHE C 1 104 ? -2.706 4.429 27.984 1.00 26.88 ? 98 PHE C O 1 ATOM 7729 C CB . PHE C 1 104 ? -4.328 2.770 30.190 1.00 25.16 ? 98 PHE C CB 1 ATOM 7730 C CG . PHE C 1 104 ? -5.539 2.277 30.911 1.00 27.36 ? 98 PHE C CG 1 ATOM 7731 C CD1 . PHE C 1 104 ? -5.744 2.578 32.236 1.00 25.28 ? 98 PHE C CD1 1 ATOM 7732 C CD2 . PHE C 1 104 ? -6.477 1.488 30.256 1.00 27.35 ? 98 PHE C CD2 1 ATOM 7733 C CE1 . PHE C 1 104 ? -6.885 2.108 32.909 1.00 25.48 ? 98 PHE C CE1 1 ATOM 7734 C CE2 . PHE C 1 104 ? -7.611 1.002 30.938 1.00 30.02 ? 98 PHE C CE2 1 ATOM 7735 C CZ . PHE C 1 104 ? -7.808 1.330 32.252 1.00 31.48 ? 98 PHE C CZ 1 ATOM 7736 H H . PHE C 1 104 ? -5.341 3.439 27.981 1.00 32.55 ? 98 PHE C H 1 ATOM 7737 H HA . PHE C 1 104 ? -4.812 4.771 30.266 1.00 27.24 ? 98 PHE C HA 1 ATOM 7738 H HB2 . PHE C 1 104 ? -4.131 2.140 29.479 1.00 28.56 ? 98 PHE C HB2 1 ATOM 7739 H HB3 . PHE C 1 104 ? -3.594 2.789 30.824 1.00 28.56 ? 98 PHE C HB3 1 ATOM 7740 H HD1 . PHE C 1 104 ? -5.128 3.108 32.688 1.00 28.53 ? 98 PHE C HD1 1 ATOM 7741 H HD2 . PHE C 1 104 ? -6.348 1.267 29.362 1.00 30.03 ? 98 PHE C HD2 1 ATOM 7742 H HE1 . PHE C 1 104 ? -7.014 2.322 33.805 1.00 27.98 ? 98 PHE C HE1 1 ATOM 7743 H HE2 . PHE C 1 104 ? -8.237 0.481 30.489 1.00 34.63 ? 98 PHE C HE2 1 ATOM 7744 H HZ . PHE C 1 104 ? -8.558 1.016 32.703 1.00 38.67 ? 98 PHE C HZ 1 ATOM 7745 N N . GLY C 1 105 ? -2.383 5.249 30.052 1.00 31.63 ? 99 GLY C N 1 ATOM 7746 C CA . GLY C 1 105 ? -0.952 5.371 29.880 1.00 32.36 ? 99 GLY C CA 1 ATOM 7747 C C . GLY C 1 105 ? -0.278 4.021 30.045 1.00 31.52 ? 99 GLY C C 1 ATOM 7748 O O . GLY C 1 105 ? -0.892 3.034 30.436 1.00 27.87 ? 99 GLY C O 1 ATOM 7749 H H . GLY C 1 105 ? -2.689 5.590 30.780 1.00 37.71 ? 99 GLY C H 1 ATOM 7750 H HA2 . GLY C 1 105 ? -0.755 5.714 28.995 1.00 40.51 ? 99 GLY C HA2 1 ATOM 7751 H HA3 . GLY C 1 105 ? -0.592 5.983 30.541 1.00 40.51 ? 99 GLY C HA3 1 ATOM 7752 N N . GLY C 1 106 ? 1.011 3.991 29.706 1.00 28.60 ? 100 GLY C N 1 ATOM 7753 C CA . GLY C 1 106 ? 1.804 2.774 29.710 1.00 28.27 ? 100 GLY C CA 1 ATOM 7754 C C . GLY C 1 106 ? 2.140 2.244 31.087 1.00 27.55 ? 100 GLY C C 1 ATOM 7755 O O . GLY C 1 106 ? 2.545 1.086 31.209 1.00 27.94 ? 100 GLY C O 1 ATOM 7756 H H . GLY C 1 106 ? 1.456 4.686 29.464 1.00 33.83 ? 100 GLY C H 1 ATOM 7757 H HA2 . GLY C 1 106 ? 1.321 2.082 29.232 1.00 33.60 ? 100 GLY C HA2 1 ATOM 7758 H HA3 . GLY C 1 106 ? 2.637 2.939 29.240 1.00 33.60 ? 100 GLY C HA3 1 ATOM 7759 N N . GLY C 1 107 ? 1.986 3.054 32.114 1.00 26.14 ? 101 GLY C N 1 ATOM 7760 C CA . GLY C 1 107 ? 2.224 2.561 33.454 1.00 29.20 ? 101 GLY C CA 1 ATOM 7761 C C . GLY C 1 107 ? 3.577 2.970 33.998 1.00 27.82 ? 101 GLY C C 1 ATOM 7762 O O . GLY C 1 107 ? 4.543 3.172 33.259 1.00 26.53 ? 101 GLY C O 1 ATOM 7763 H H . GLY C 1 107 ? 1.749 3.879 32.066 1.00 28.22 ? 101 GLY C H 1 ATOM 7764 H HA2 . GLY C 1 107 ? 1.538 2.904 34.049 1.00 35.17 ? 101 GLY C HA2 1 ATOM 7765 H HA3 . GLY C 1 107 ? 2.173 1.592 33.454 1.00 35.17 ? 101 GLY C HA3 1 ATOM 7766 N N . THR C 1 108 ? 3.640 3.123 35.315 1.00 23.80 ? 102 THR C N 1 ATOM 7767 C CA . THR C 1 108 ? 4.891 3.418 36.015 1.00 23.60 ? 102 THR C CA 1 ATOM 7768 C C . THR C 1 108 ? 5.013 2.476 37.197 1.00 26.23 ? 102 THR C C 1 ATOM 7769 O O . THR C 1 108 ? 4.110 2.415 38.041 1.00 25.65 ? 102 THR C O 1 ATOM 7770 C CB . THR C 1 108 ? 4.949 4.865 36.496 1.00 28.13 ? 102 THR C CB 1 ATOM 7771 O OG1 . THR C 1 108 ? 4.950 5.735 35.374 1.00 30.25 ? 102 THR C OG1 1 ATOM 7772 C CG2 . THR C 1 108 ? 6.263 5.109 37.332 1.00 27.53 ? 102 THR C CG2 1 ATOM 7773 H H . THR C 1 108 ? 2.960 3.059 35.838 1.00 25.13 ? 102 THR C H 1 ATOM 7774 H HA . THR C 1 108 ? 5.640 3.262 35.418 1.00 24.97 ? 102 THR C HA 1 ATOM 7775 H HB . THR C 1 108 ? 4.182 5.055 37.058 1.00 34.38 ? 102 THR C HB 1 ATOM 7776 H HG1 . THR C 1 108 ? 5.618 5.577 34.889 1.00 39.58 ? 102 THR C HG1 1 ATOM 7777 H HG21 . THR C 1 108 ? 6.296 6.030 37.636 1.00 33.49 ? 102 THR C HG21 1 ATOM 7778 H HG22 . THR C 1 108 ? 6.279 4.522 38.104 1.00 33.49 ? 102 THR C HG22 1 ATOM 7779 H HG23 . THR C 1 108 ? 7.043 4.930 36.784 1.00 33.49 ? 102 THR C HG23 1 ATOM 7780 N N . GLU C 1 109 ? 6.123 1.746 37.256 1.00 31.24 ? 103 GLU C N 1 ATOM 7781 C CA . GLU C 1 109 ? 6.388 0.839 38.365 1.00 24.56 ? 103 GLU C CA 1 ATOM 7782 C C . GLU C 1 109 ? 7.132 1.598 39.464 1.00 27.71 ? 103 GLU C C 1 ATOM 7783 O O . GLU C 1 109 ? 8.100 2.306 39.179 1.00 29.72 ? 103 GLU C O 1 ATOM 7784 C CB . GLU C 1 109 ? 7.209 -0.359 37.883 1.00 33.63 ? 103 GLU C CB 1 ATOM 7785 C CG . GLU C 1 109 ? 7.586 -1.352 38.982 1.00 54.42 ? 103 GLU C CG 1 ATOM 7786 C CD . GLU C 1 109 ? 8.645 -2.365 38.539 1.00 54.00 ? 103 GLU C CD 1 ATOM 7787 O OE1 . GLU C 1 109 ? 9.491 -2.036 37.674 1.00 57.46 ? 103 GLU C OE1 1 ATOM 7788 O OE2 . GLU C 1 109 ? 8.632 -3.495 39.065 1.00 47.93 ? 103 GLU C OE2 1 ATOM 7789 H H . GLU C 1 109 ? 6.743 1.759 36.660 1.00 37.01 ? 103 GLU C H 1 ATOM 7790 H HA . GLU C 1 109 ? 5.549 0.513 38.727 1.00 23.07 ? 103 GLU C HA 1 ATOM 7791 H HB2 . GLU C 1 109 ? 6.695 -0.840 37.216 1.00 43.33 ? 103 GLU C HB2 1 ATOM 7792 H HB3 . GLU C 1 109 ? 8.032 -0.031 37.488 1.00 43.33 ? 103 GLU C HB3 1 ATOM 7793 H HG2 . GLU C 1 109 ? 7.941 -0.862 39.741 1.00 88.03 ? 103 GLU C HG2 1 ATOM 7794 H HG3 . GLU C 1 109 ? 6.794 -1.844 39.247 1.00 88.03 ? 103 GLU C HG3 1 ATOM 7795 N N . VAL C 1 110 ? 6.648 1.485 40.703 1.00 23.69 ? 104 VAL C N 1 ATOM 7796 C CA . VAL C 1 110 ? 7.251 2.132 41.862 1.00 27.40 ? 104 VAL C CA 1 ATOM 7797 C C . VAL C 1 110 ? 7.815 1.039 42.757 1.00 27.91 ? 104 VAL C C 1 ATOM 7798 O O . VAL C 1 110 ? 7.074 0.165 43.233 1.00 24.99 ? 104 VAL C O 1 ATOM 7799 C CB . VAL C 1 110 ? 6.256 3.009 42.638 1.00 24.33 ? 104 VAL C CB 1 ATOM 7800 C CG1 . VAL C 1 110 ? 6.890 3.499 43.932 1.00 25.19 ? 104 VAL C CG1 1 ATOM 7801 C CG2 . VAL C 1 110 ? 5.789 4.186 41.808 1.00 21.93 ? 104 VAL C CG2 1 ATOM 7802 H H . VAL C 1 110 ? 5.949 1.023 40.899 1.00 26.33 ? 104 VAL C H 1 ATOM 7803 H HA . VAL C 1 110 ? 7.985 2.694 41.569 1.00 34.36 ? 104 VAL C HA 1 ATOM 7804 H HB . VAL C 1 110 ? 5.478 2.477 42.867 1.00 28.97 ? 104 VAL C HB 1 ATOM 7805 H HG11 . VAL C 1 110 ? 6.249 4.050 44.408 1.00 31.67 ? 104 VAL C HG11 1 ATOM 7806 H HG12 . VAL C 1 110 ? 7.134 2.731 44.473 1.00 31.67 ? 104 VAL C HG12 1 ATOM 7807 H HG13 . VAL C 1 110 ? 7.680 4.019 43.719 1.00 31.67 ? 104 VAL C HG13 1 ATOM 7808 H HG21 . VAL C 1 110 ? 5.164 4.713 42.331 1.00 23.68 ? 104 VAL C HG21 1 ATOM 7809 H HG22 . VAL C 1 110 ? 6.557 4.727 41.567 1.00 23.68 ? 104 VAL C HG22 1 ATOM 7810 H HG23 . VAL C 1 110 ? 5.353 3.855 41.008 1.00 23.68 ? 104 VAL C HG23 1 ATOM 7811 N N . VAL C 1 111 ? 9.139 1.074 42.931 1.00 27.24 ? 105 VAL C N 1 ATOM 7812 C CA . VAL C 1 111 ? 9.878 0.187 43.826 1.00 25.06 ? 105 VAL C CA 1 ATOM 7813 C C . VAL C 1 111 ? 10.205 0.956 45.100 1.00 21.85 ? 105 VAL C C 1 ATOM 7814 O O . VAL C 1 111 ? 10.659 2.099 45.044 1.00 25.49 ? 105 VAL C O 1 ATOM 7815 C CB . VAL C 1 111 ? 11.176 -0.313 43.168 1.00 24.97 ? 105 VAL C CB 1 ATOM 7816 C CG1 . VAL C 1 111 ? 11.957 -1.225 44.147 1.00 27.73 ? 105 VAL C CG1 1 ATOM 7817 C CG2 . VAL C 1 111 ? 10.918 -0.994 41.860 1.00 26.77 ? 105 VAL C CG2 1 ATOM 7818 H H . VAL C 1 111 ? 9.650 1.630 42.519 1.00 34.12 ? 105 VAL C H 1 ATOM 7819 H HA . VAL C 1 111 ? 9.329 -0.579 44.056 1.00 29.53 ? 105 VAL C HA 1 ATOM 7820 H HB . VAL C 1 111 ? 11.738 0.456 42.984 1.00 28.57 ? 105 VAL C HB 1 ATOM 7821 H HG11 . VAL C 1 111 ? 12.770 -1.530 43.714 1.00 34.53 ? 105 VAL C HG11 1 ATOM 7822 H HG12 . VAL C 1 111 ? 12.177 -0.718 44.944 1.00 34.53 ? 105 VAL C HG12 1 ATOM 7823 H HG13 . VAL C 1 111 ? 11.402 -1.985 44.381 1.00 34.53 ? 105 VAL C HG13 1 ATOM 7824 H HG21 . VAL C 1 111 ? 11.763 -1.290 41.486 1.00 32.28 ? 105 VAL C HG21 1 ATOM 7825 H HG22 . VAL C 1 111 ? 10.338 -1.756 42.010 1.00 32.28 ? 105 VAL C HG22 1 ATOM 7826 H HG23 . VAL C 1 111 ? 10.491 -0.366 41.256 1.00 32.28 ? 105 VAL C HG23 1 ATOM 7827 N N . VAL C 1 112 ? 9.955 0.346 46.251 1.00 21.33 ? 106 VAL C N 1 ATOM 7828 C CA . VAL C 1 112 ? 10.121 1.044 47.521 1.00 19.65 ? 106 VAL C CA 1 ATOM 7829 C C . VAL C 1 112 ? 11.312 0.451 48.246 1.00 22.73 ? 106 VAL C C 1 ATOM 7830 O O . VAL C 1 112 ? 11.357 -0.758 48.508 1.00 23.71 ? 106 VAL C O 1 ATOM 7831 C CB . VAL C 1 112 ? 8.848 0.979 48.379 1.00 20.01 ? 106 VAL C CB 1 ATOM 7832 C CG1 . VAL C 1 112 ? 9.062 1.787 49.680 1.00 18.77 ? 106 VAL C CG1 1 ATOM 7833 C CG2 . VAL C 1 112 ? 7.689 1.533 47.568 1.00 19.61 ? 106 VAL C CG2 1 ATOM 7834 H H . VAL C 1 112 ? 9.689 -0.468 46.325 1.00 25.30 ? 106 VAL C H 1 ATOM 7835 H HA . VAL C 1 112 ? 10.313 1.978 47.344 1.00 22.24 ? 106 VAL C HA 1 ATOM 7836 H HB . VAL C 1 112 ? 8.656 0.057 48.611 1.00 24.33 ? 106 VAL C HB 1 ATOM 7837 H HG11 . VAL C 1 112 ? 8.255 1.741 50.216 1.00 22.79 ? 106 VAL C HG11 1 ATOM 7838 H HG12 . VAL C 1 112 ? 9.807 1.405 50.170 1.00 22.79 ? 106 VAL C HG12 1 ATOM 7839 H HG13 . VAL C 1 112 ? 9.255 2.709 49.450 1.00 22.79 ? 106 VAL C HG13 1 ATOM 7840 H HG21 . VAL C 1 112 ? 6.882 1.494 48.105 1.00 24.08 ? 106 VAL C HG21 1 ATOM 7841 H HG22 . VAL C 1 112 ? 7.883 2.452 47.328 1.00 24.08 ? 106 VAL C HG22 1 ATOM 7842 H HG23 . VAL C 1 112 ? 7.580 0.997 46.767 1.00 24.08 ? 106 VAL C HG23 1 ATOM 7843 N N A LYS C 1 113 ? 12.289 1.303 48.558 0.40 25.10 ? 107 LYS C N 1 ATOM 7844 N N B LYS C 1 113 ? 12.265 1.314 48.593 0.60 25.37 ? 107 LYS C N 1 ATOM 7845 C CA A LYS C 1 113 ? 13.510 0.879 49.239 0.40 25.83 ? 107 LYS C CA 1 ATOM 7846 C CA B LYS C 1 113 ? 13.505 0.906 49.249 0.60 26.03 ? 107 LYS C CA 1 ATOM 7847 C C A LYS C 1 113 ? 13.259 0.915 50.740 0.40 27.67 ? 107 LYS C C 1 ATOM 7848 C C B LYS C 1 113 ? 13.286 0.920 50.756 0.60 28.37 ? 107 LYS C C 1 ATOM 7849 O O A LYS C 1 113 ? 13.057 1.986 51.318 0.40 25.83 ? 107 LYS C O 1 ATOM 7850 O O B LYS C 1 113 ? 13.144 1.987 51.358 0.60 26.55 ? 107 LYS C O 1 ATOM 7851 C CB A LYS C 1 113 ? 14.690 1.765 48.845 0.40 27.09 ? 107 LYS C CB 1 ATOM 7852 C CB B LYS C 1 113 ? 14.641 1.836 48.829 0.60 27.83 ? 107 LYS C CB 1 ATOM 7853 C CG A LYS C 1 113 ? 15.061 1.658 47.358 0.40 25.53 ? 107 LYS C CG 1 ATOM 7854 C CG B LYS C 1 113 ? 15.963 1.555 49.461 0.60 29.62 ? 107 LYS C CG 1 ATOM 7855 C CD A LYS C 1 113 ? 16.274 2.524 47.032 0.40 32.14 ? 107 LYS C CD 1 ATOM 7856 C CD B LYS C 1 113 ? 17.073 2.339 48.747 0.60 35.63 ? 107 LYS C CD 1 ATOM 7857 C CE A LYS C 1 113 ? 15.935 4.008 46.987 0.40 32.99 ? 107 LYS C CE 1 ATOM 7858 C CE B LYS C 1 113 ? 18.367 2.390 49.548 0.60 39.90 ? 107 LYS C CE 1 ATOM 7859 N NZ A LYS C 1 113 ? 17.022 4.802 46.342 0.40 35.89 ? 107 LYS C NZ 1 ATOM 7860 N NZ B LYS C 1 113 ? 19.436 3.082 48.766 0.60 41.87 ? 107 LYS C NZ 1 ATOM 7861 H H A LYS C 1 113 ? 12.266 2.144 48.381 0.40 28.57 ? 107 LYS C H 1 ATOM 7862 H H B LYS C 1 113 ? 12.214 2.161 48.455 0.60 29.16 ? 107 LYS C H 1 ATOM 7863 H HA A LYS C 1 113 ? 13.717 -0.034 48.987 0.40 29.59 ? 107 LYS C HA 1 ATOM 7864 H HA B LYS C 1 113 ? 13.732 0.002 48.980 0.60 30.02 ? 107 LYS C HA 1 ATOM 7865 H HB2 A LYS C 1 113 ? 14.464 2.690 49.030 0.40 32.63 ? 107 LYS C HB2 1 ATOM 7866 H HB2 B LYS C 1 113 ? 14.757 1.764 47.868 0.60 34.27 ? 107 LYS C HB2 1 ATOM 7867 H HB3 A LYS C 1 113 ? 15.466 1.504 49.366 0.40 32.63 ? 107 LYS C HB3 1 ATOM 7868 H HB3 B LYS C 1 113 ? 14.396 2.745 49.059 0.60 34.27 ? 107 LYS C HB3 1 ATOM 7869 H HG2 A LYS C 1 113 ? 15.278 0.737 47.146 0.40 29.18 ? 107 LYS C HG2 1 ATOM 7870 H HG2 B LYS C 1 113 ? 15.941 1.830 50.391 0.60 37.84 ? 107 LYS C HG2 1 ATOM 7871 H HG3 A LYS C 1 113 ? 14.315 1.962 46.818 0.40 29.18 ? 107 LYS C HG3 1 ATOM 7872 H HG3 B LYS C 1 113 ? 16.161 0.609 49.390 0.60 37.84 ? 107 LYS C HG3 1 ATOM 7873 H HD2 A LYS C 1 113 ? 16.951 2.391 47.714 0.40 44.06 ? 107 LYS C HD2 1 ATOM 7874 H HD2 B LYS C 1 113 ? 17.264 1.914 47.896 0.60 51.31 ? 107 LYS C HD2 1 ATOM 7875 H HD3 A LYS C 1 113 ? 16.622 2.269 46.164 0.40 44.06 ? 107 LYS C HD3 1 ATOM 7876 H HD3 B LYS C 1 113 ? 16.774 3.251 48.603 0.60 51.31 ? 107 LYS C HD3 1 ATOM 7877 H HE2 A LYS C 1 113 ? 15.121 4.134 46.475 0.40 47.06 ? 107 LYS C HE2 1 ATOM 7878 H HE2 B LYS C 1 113 ? 18.219 2.882 50.370 0.60 60.59 ? 107 LYS C HE2 1 ATOM 7879 H HE3 A LYS C 1 113 ? 15.815 4.336 47.892 0.40 47.06 ? 107 LYS C HE3 1 ATOM 7880 H HE3 B LYS C 1 113 ? 18.663 1.486 49.741 0.60 60.59 ? 107 LYS C HE3 1 ATOM 7881 H HZ1 A LYS C 1 113 ? 17.148 4.522 45.507 0.40 54.32 ? 107 LYS C HZ1 1 ATOM 7882 H HZ1 B LYS C 1 113 ? 19.184 3.914 48.577 0.60 65.72 ? 107 LYS C HZ1 1 ATOM 7883 H HZ2 A LYS C 1 113 ? 16.801 5.664 46.328 0.40 54.32 ? 107 LYS C HZ2 1 ATOM 7884 H HZ2 B LYS C 1 113 ? 20.190 3.108 49.239 0.60 65.72 ? 107 LYS C HZ2 1 ATOM 7885 H HZ3 A LYS C 1 113 ? 17.780 4.705 46.798 0.40 54.32 ? 107 LYS C HZ3 1 ATOM 7886 H HZ3 B LYS C 1 113 ? 19.587 2.645 48.005 0.60 65.72 ? 107 LYS C HZ3 1 ATOM 7887 N N . GLY C 1 114 ? 13.262 -0.262 51.363 1.00 25.13 ? 108 GLY C N 1 ATOM 7888 C CA . GLY C 1 114 ? 13.055 -0.402 52.777 1.00 28.65 ? 108 GLY C CA 1 ATOM 7889 C C . GLY C 1 114 ? 14.338 -0.728 53.513 1.00 27.33 ? 108 GLY C C 1 ATOM 7890 O O . GLY C 1 114 ? 15.445 -0.580 52.988 1.00 27.22 ? 108 GLY C O 1 ATOM 7891 H H . GLY C 1 114 ? 13.378 -1.013 50.962 1.00 31.05 ? 108 GLY C H 1 ATOM 7892 H HA2 . GLY C 1 114 ? 12.696 0.425 53.135 1.00 39.35 ? 108 GLY C HA2 1 ATOM 7893 H HA3 . GLY C 1 114 ? 12.416 -1.112 52.942 1.00 39.35 ? 108 GLY C HA3 1 ATOM 7894 N N . ASP C 1 115 ? 14.179 -1.232 54.717 1.00 30.76 ? 109 ASP C N 1 ATOM 7895 C CA . ASP C 1 115 ? 15.338 -1.596 55.523 1.00 38.87 ? 109 ASP C CA 1 ATOM 7896 C C . ASP C 1 115 ? 15.985 -2.866 54.964 1.00 32.61 ? 109 ASP C C 1 ATOM 7897 O O . ASP C 1 115 ? 15.284 -3.777 54.522 1.00 33.47 ? 109 ASP C O 1 ATOM 7898 C CB . ASP C 1 115 ? 14.933 -1.820 56.973 1.00 48.98 ? 109 ASP C CB 1 ATOM 7899 C CG . ASP C 1 115 ? 14.587 -0.531 57.695 1.00 46.77 ? 109 ASP C CG 1 ATOM 7900 O OD1 . ASP C 1 115 ? 14.936 0.561 57.188 1.00 41.72 ? 109 ASP C OD1 1 ATOM 7901 O OD2 . ASP C 1 115 ? 13.984 -0.630 58.788 1.00 39.36 ? 109 ASP C OD2 1 ATOM 7902 H H . ASP C 1 115 ? 13.420 -1.375 55.095 1.00 33.85 ? 109 ASP C H 1 ATOM 7903 H HA . ASP C 1 115 ? 15.990 -0.879 55.493 1.00 50.73 ? 109 ASP C HA 1 ATOM 7904 H HB2 . ASP C 1 115 ? 14.152 -2.396 56.998 1.00 72.94 ? 109 ASP C HB2 1 ATOM 7905 H HB3 . ASP C 1 115 ? 15.669 -2.240 57.445 1.00 72.94 ? 109 ASP C HB3 1 ATOM 7906 N N . PRO C 1 116 ? 17.312 -2.970 54.997 1.00 36.40 ? 110 PRO C N 1 ATOM 7907 C CA . PRO C 1 116 ? 17.969 -4.193 54.516 1.00 32.58 ? 110 PRO C CA 1 ATOM 7908 C C . PRO C 1 116 ? 17.696 -5.376 55.431 1.00 31.67 ? 110 PRO C C 1 ATOM 7909 O O . PRO C 1 116 ? 17.743 -5.251 56.655 1.00 31.86 ? 110 PRO C O 1 ATOM 7910 C CB . PRO C 1 116 ? 19.455 -3.821 54.531 1.00 31.48 ? 110 PRO C CB 1 ATOM 7911 C CG . PRO C 1 116 ? 19.558 -2.823 55.599 1.00 36.93 ? 110 PRO C CG 1 ATOM 7912 C CD . PRO C 1 116 ? 18.291 -1.995 55.485 1.00 37.33 ? 110 PRO C CD 1 ATOM 7913 H HA . PRO C 1 116 ? 17.691 -4.402 53.611 1.00 39.26 ? 110 PRO C HA 1 ATOM 7914 H HB2 . PRO C 1 116 ? 19.990 -4.604 54.736 1.00 37.03 ? 110 PRO C HB2 1 ATOM 7915 H HB3 . PRO C 1 116 ? 19.710 -3.441 53.675 1.00 37.03 ? 110 PRO C HB3 1 ATOM 7916 H HG2 . PRO C 1 116 ? 19.601 -3.267 56.460 1.00 48.97 ? 110 PRO C HG2 1 ATOM 7917 H HG3 . PRO C 1 116 ? 20.343 -2.271 55.456 1.00 48.97 ? 110 PRO C HG3 1 ATOM 7918 H HD2 . PRO C 1 116 ? 18.028 -1.655 56.354 1.00 50.24 ? 110 PRO C HD2 1 ATOM 7919 H HD3 . PRO C 1 116 ? 18.409 -1.280 54.841 1.00 50.24 ? 110 PRO C HD3 1 ATOM 7920 N N A VAL C 1 117 ? 17.413 -6.529 54.808 0.67 26.93 ? 111 VAL C N 1 ATOM 7921 N N B VAL C 1 117 ? 17.383 -6.526 54.841 0.33 30.32 ? 111 VAL C N 1 ATOM 7922 C CA A VAL C 1 117 ? 17.107 -7.789 55.486 0.67 30.58 ? 111 VAL C CA 1 ATOM 7923 C CA B VAL C 1 117 ? 17.213 -7.750 55.617 0.33 30.13 ? 111 VAL C CA 1 ATOM 7924 C C A VAL C 1 117 ? 17.814 -8.912 54.736 0.67 28.40 ? 111 VAL C C 1 ATOM 7925 C C B VAL C 1 117 ? 17.787 -8.903 54.807 0.33 29.65 ? 111 VAL C C 1 ATOM 7926 O O A VAL C 1 117 ? 17.636 -9.060 53.519 0.67 28.60 ? 111 VAL C O 1 ATOM 7927 O O B VAL C 1 117 ? 17.509 -9.035 53.609 0.33 29.92 ? 111 VAL C O 1 ATOM 7928 C CB A VAL C 1 117 ? 15.591 -8.087 55.528 0.67 30.58 ? 111 VAL C CB 1 ATOM 7929 C CB B VAL C 1 117 ? 15.739 -8.008 56.012 0.33 30.52 ? 111 VAL C CB 1 ATOM 7930 C CG1 A VAL C 1 117 ? 15.336 -9.393 56.256 0.67 30.72 ? 111 VAL C CG1 1 ATOM 7931 C CG1 B VAL C 1 117 ? 14.965 -6.696 56.136 0.33 30.47 ? 111 VAL C CG1 1 ATOM 7932 C CG2 A VAL C 1 117 ? 14.799 -6.951 56.153 0.67 29.20 ? 111 VAL C CG2 1 ATOM 7933 C CG2 B VAL C 1 117 ? 15.037 -8.930 55.042 0.33 31.45 ? 111 VAL C CG2 1 ATOM 7934 H H A VAL C 1 117 ? 17.392 -6.603 53.951 0.67 32.23 ? 111 VAL C H 1 ATOM 7935 H H B VAL C 1 117 ? 17.263 -6.624 53.995 0.33 39.45 ? 111 VAL C H 1 ATOM 7936 H HA A VAL C 1 117 ? 17.444 -7.762 56.395 0.67 39.88 ? 111 VAL C HA 1 ATOM 7937 H HA B VAL C 1 117 ? 17.729 -7.676 56.435 0.33 38.94 ? 111 VAL C HA 1 ATOM 7938 H HB A VAL C 1 117 ? 15.275 -8.195 54.618 0.67 39.55 ? 111 VAL C HB 1 ATOM 7939 H HB B VAL C 1 117 ? 15.725 -8.437 56.881 0.33 39.50 ? 111 VAL C HB 1 ATOM 7940 H HG11 A VAL C 1 117 ? 14.381 -9.564 56.273 0.67 39.80 ? 111 VAL C HG11 1 ATOM 7941 H HG11 B VAL C 1 117 ? 14.048 -6.893 56.383 0.33 39.72 ? 111 VAL C HG11 1 ATOM 7942 H HG12 A VAL C 1 117 ? 15.792 -10.110 55.788 0.67 39.80 ? 111 VAL C HG12 1 ATOM 7943 H HG12 B VAL C 1 117 ? 15.382 -6.148 56.819 0.33 39.72 ? 111 VAL C HG12 1 ATOM 7944 H HG13 A VAL C 1 117 ? 15.675 -9.321 57.162 0.67 39.80 ? 111 VAL C HG13 1 ATOM 7945 H HG13 B VAL C 1 117 ? 14.986 -6.235 55.283 0.33 39.72 ? 111 VAL C HG13 1 ATOM 7946 H HG21 A VAL C 1 117 ? 15.412 -6.244 56.410 0.67 36.93 ? 111 VAL C HG21 1 ATOM 7947 H HG21 B VAL C 1 117 ? 14.121 -9.057 55.335 0.33 41.17 ? 111 VAL C HG21 1 ATOM 7948 H HG22 A VAL C 1 117 ? 14.161 -6.617 55.504 0.67 36.93 ? 111 VAL C HG22 1 ATOM 7949 H HG22 B VAL C 1 117 ? 15.050 -8.528 54.159 0.33 41.17 ? 111 VAL C HG22 1 ATOM 7950 H HG23 A VAL C 1 117 ? 14.332 -7.285 56.935 0.67 36.93 ? 111 VAL C HG23 1 ATOM 7951 H HG23 B VAL C 1 117 ? 15.500 -9.782 55.025 0.33 41.17 ? 111 VAL C HG23 1 ATOM 7952 N N . ALA C 1 118 ? 18.594 -9.720 55.461 1.00 32.33 ? 112 ALA C N 1 ATOM 7953 C CA . ALA C 1 118 ? 19.354 -10.791 54.831 1.00 27.63 ? 112 ALA C CA 1 ATOM 7954 C C . ALA C 1 118 ? 18.473 -12.020 54.653 1.00 28.02 ? 112 ALA C C 1 ATOM 7955 O O . ALA C 1 118 ? 17.641 -12.316 55.514 1.00 30.85 ? 112 ALA C O 1 ATOM 7956 C CB . ALA C 1 118 ? 20.571 -11.144 55.680 1.00 30.60 ? 112 ALA C CB 1 ATOM 7957 H H . ALA C 1 118 ? 18.711 -9.670 56.312 1.00 43.22 ? 112 ALA C H 1 ATOM 7958 H HA . ALA C 1 118 ? 19.660 -10.502 53.957 1.00 34.31 ? 112 ALA C HA 1 ATOM 7959 H HB1 . ALA C 1 118 ? 21.063 -11.857 55.244 1.00 41.29 ? 112 ALA C HB1 1 ATOM 7960 H HB2 . ALA C 1 118 ? 21.133 -10.358 55.766 1.00 41.29 ? 112 ALA C HB2 1 ATOM 7961 H HB3 . ALA C 1 118 ? 20.271 -11.434 56.555 1.00 41.29 ? 112 ALA C HB3 1 ATOM 7962 N N . PRO C 1 119 ? 18.589 -12.717 53.523 1.00 30.78 ? 113 PRO C N 1 ATOM 7963 C CA . PRO C 1 119 ? 17.671 -13.820 53.248 1.00 31.02 ? 113 PRO C CA 1 ATOM 7964 C C . PRO C 1 119 ? 17.987 -15.075 54.041 1.00 28.76 ? 113 PRO C C 1 ATOM 7965 O O . PRO C 1 119 ? 19.130 -15.334 54.423 1.00 27.55 ? 113 PRO C O 1 ATOM 7966 C CB . PRO C 1 119 ? 17.889 -14.094 51.755 1.00 33.41 ? 113 PRO C CB 1 ATOM 7967 C CG . PRO C 1 119 ? 19.328 -13.718 51.529 1.00 29.80 ? 113 PRO C CG 1 ATOM 7968 C CD . PRO C 1 119 ? 19.548 -12.513 52.431 1.00 29.43 ? 113 PRO C CD 1 ATOM 7969 H HA . PRO C 1 119 ? 16.752 -13.553 53.403 1.00 39.07 ? 113 PRO C HA 1 ATOM 7970 H HB2 . PRO C 1 119 ? 17.743 -15.034 51.566 1.00 45.46 ? 113 PRO C HB2 1 ATOM 7971 H HB3 . PRO C 1 119 ? 17.298 -13.536 51.226 1.00 45.46 ? 113 PRO C HB3 1 ATOM 7972 H HG2 . PRO C 1 119 ? 19.905 -14.453 51.788 1.00 38.67 ? 113 PRO C HG2 1 ATOM 7973 H HG3 . PRO C 1 119 ? 19.464 -13.482 50.598 1.00 38.67 ? 113 PRO C HG3 1 ATOM 7974 H HD2 . PRO C 1 119 ? 20.455 -12.511 52.774 1.00 36.24 ? 113 PRO C HD2 1 ATOM 7975 H HD3 . PRO C 1 119 ? 19.347 -11.693 51.953 1.00 36.24 ? 113 PRO C HD3 1 ATOM 7976 N N A SER C 1 120 ? 16.952 -15.880 54.248 0.35 31.29 ? 114 SER C N 1 ATOM 7977 N N B SER C 1 120 ? 16.945 -15.846 54.307 0.65 31.60 ? 114 SER C N 1 ATOM 7978 C CA A SER C 1 120 ? 17.115 -17.277 54.621 0.35 32.85 ? 114 SER C CA 1 ATOM 7979 C CA B SER C 1 120 ? 17.104 -17.257 54.601 0.65 32.56 ? 114 SER C CA 1 ATOM 7980 C C A SER C 1 120 ? 17.083 -18.125 53.352 0.35 34.22 ? 114 SER C C 1 ATOM 7981 C C B SER C 1 120 ? 17.201 -18.001 53.275 0.65 34.89 ? 114 SER C C 1 ATOM 7982 O O A SER C 1 120 ? 16.167 -17.991 52.535 0.35 30.93 ? 114 SER C O 1 ATOM 7983 O O B SER C 1 120 ? 16.537 -17.631 52.304 0.65 30.71 ? 114 SER C O 1 ATOM 7984 C CB A SER C 1 120 ? 16.013 -17.712 55.581 0.35 39.37 ? 114 SER C CB 1 ATOM 7985 C CB B SER C 1 120 ? 15.918 -17.758 55.413 0.65 32.21 ? 114 SER C CB 1 ATOM 7986 O OG A SER C 1 120 ? 14.746 -17.604 54.965 0.35 43.61 ? 114 SER C OG 1 ATOM 7987 O OG B SER C 1 120 ? 15.597 -16.836 56.438 0.65 40.05 ? 114 SER C OG 1 ATOM 7988 H H A SER C 1 120 ? 16.131 -15.636 54.176 0.35 42.21 ? 114 SER C H 1 ATOM 7989 H H B SER C 1 120 ? 16.130 -15.573 54.324 0.65 42.93 ? 114 SER C H 1 ATOM 7990 H HA A SER C 1 120 ? 17.973 -17.401 55.056 0.35 42.39 ? 114 SER C HA 1 ATOM 7991 H HA B SER C 1 120 ? 17.919 -17.403 55.107 0.65 41.80 ? 114 SER C HA 1 ATOM 7992 H HB2 A SER C 1 120 ? 16.163 -18.636 55.836 0.35 53.66 ? 114 SER C HB2 1 ATOM 7993 H HB2 B SER C 1 120 ? 15.152 -17.860 54.826 0.65 38.11 ? 114 SER C HB2 1 ATOM 7994 H HB3 A SER C 1 120 ? 16.034 -17.143 56.366 0.35 53.66 ? 114 SER C HB3 1 ATOM 7995 H HB3 B SER C 1 120 ? 16.146 -18.612 55.814 0.65 38.11 ? 114 SER C HB3 1 ATOM 7996 H HG A SER C 1 120 ? 14.605 -16.807 54.738 0.35 60.55 ? 114 SER C HG 1 ATOM 7997 H HG B SER C 1 120 ? 14.943 -17.117 56.883 0.65 56.09 ? 114 SER C HG 1 ATOM 7998 N N . VAL C 1 121 ? 18.056 -19.024 53.218 1.00 27.82 ? 115 VAL C N 1 ATOM 7999 C CA . VAL C 1 121 ? 18.331 -19.742 51.977 1.00 30.22 ? 115 VAL C CA 1 ATOM 8000 C C . VAL C 1 121 ? 18.068 -21.224 52.180 1.00 29.88 ? 115 VAL C C 1 ATOM 8001 O O . VAL C 1 121 ? 18.602 -21.828 53.111 1.00 29.68 ? 115 VAL C O 1 ATOM 8002 C CB . VAL C 1 121 ? 19.777 -19.528 51.508 1.00 30.69 ? 115 VAL C CB 1 ATOM 8003 C CG1 . VAL C 1 121 ? 20.009 -20.254 50.178 1.00 32.36 ? 115 VAL C CG1 1 ATOM 8004 C CG2 . VAL C 1 121 ? 20.061 -18.070 51.411 1.00 26.38 ? 115 VAL C CG2 1 ATOM 8005 H H . VAL C 1 121 ? 18.544 -19.286 53.874 1.00 36.94 ? 115 VAL C H 1 ATOM 8006 H HA . VAL C 1 121 ? 17.735 -19.420 51.283 1.00 39.89 ? 115 VAL C HA 1 ATOM 8007 H HB . VAL C 1 121 ? 20.382 -19.907 52.165 1.00 41.54 ? 115 VAL C HB 1 ATOM 8008 H HG11 . VAL C 1 121 ? 20.925 -20.110 49.896 1.00 42.05 ? 115 VAL C HG11 1 ATOM 8009 H HG12 . VAL C 1 121 ? 19.846 -21.202 50.304 1.00 42.05 ? 115 VAL C HG12 1 ATOM 8010 H HG13 . VAL C 1 121 ? 19.397 -19.898 49.514 1.00 42.05 ? 115 VAL C HG13 1 ATOM 8011 H HG21 . VAL C 1 121 ? 20.976 -17.946 51.114 1.00 35.88 ? 115 VAL C HG21 1 ATOM 8012 H HG22 . VAL C 1 121 ? 19.448 -17.672 50.773 1.00 35.88 ? 115 VAL C HG22 1 ATOM 8013 H HG23 . VAL C 1 121 ? 19.938 -17.667 52.284 1.00 35.88 ? 115 VAL C HG23 1 ATOM 8014 N N . LEU C 1 122 ? 17.283 -21.815 51.280 1.00 26.34 ? 116 LEU C N 1 ATOM 8015 C CA . LEU C 1 122 ? 16.831 -23.191 51.386 1.00 27.67 ? 116 LEU C CA 1 ATOM 8016 C C . LEU C 1 122 ? 17.074 -23.847 50.046 1.00 28.50 ? 116 LEU C C 1 ATOM 8017 O O . LEU C 1 122 ? 16.837 -23.223 49.013 1.00 28.08 ? 116 LEU C O 1 ATOM 8018 C CB . LEU C 1 122 ? 15.342 -23.261 51.699 1.00 33.16 ? 116 LEU C CB 1 ATOM 8019 C CG . LEU C 1 122 ? 14.797 -22.297 52.756 1.00 39.31 ? 116 LEU C CG 1 ATOM 8020 C CD1 . LEU C 1 122 ? 13.320 -22.030 52.548 1.00 50.50 ? 116 LEU C CD1 1 ATOM 8021 C CD2 . LEU C 1 122 ? 15.038 -22.889 54.097 1.00 33.82 ? 116 LEU C CD2 1 ATOM 8022 H H . LEU C 1 122 ? 16.993 -21.419 50.574 1.00 34.13 ? 116 LEU C H 1 ATOM 8023 H HA . LEU C 1 122 ? 17.329 -23.662 52.073 1.00 34.28 ? 116 LEU C HA 1 ATOM 8024 H HB2 . LEU C 1 122 ? 14.855 -23.088 50.879 1.00 45.72 ? 116 LEU C HB2 1 ATOM 8025 H HB3 . LEU C 1 122 ? 15.142 -24.159 52.005 1.00 45.72 ? 116 LEU C HB3 1 ATOM 8026 H HG . LEU C 1 122 ? 15.273 -21.454 52.701 1.00 60.04 ? 116 LEU C HG 1 ATOM 8027 H HD11 . LEU C 1 122 ? 13.011 -21.418 53.234 1.00 83.75 ? 116 LEU C HD11 1 ATOM 8028 H HD12 . LEU C 1 122 ? 13.191 -21.638 51.671 1.00 83.75 ? 116 LEU C HD12 1 ATOM 8029 H HD13 . LEU C 1 122 ? 12.836 -22.869 52.611 1.00 83.75 ? 116 LEU C HD13 1 ATOM 8030 H HD21 . LEU C 1 122 ? 14.695 -22.285 54.774 1.00 47.77 ? 116 LEU C HD21 1 ATOM 8031 H HD22 . LEU C 1 122 ? 14.580 -23.742 54.152 1.00 47.77 ? 116 LEU C HD22 1 ATOM 8032 H HD23 . LEU C 1 122 ? 15.991 -23.016 54.218 1.00 47.77 ? 116 LEU C HD23 1 ATOM 8033 N N . ILE C 1 123 ? 17.533 -25.093 50.046 1.00 29.25 ? 117 ILE C N 1 ATOM 8034 C CA . ILE C 1 123 ? 17.636 -25.844 48.802 1.00 31.13 ? 117 ILE C CA 1 ATOM 8035 C C . ILE C 1 123 ? 16.826 -27.118 48.980 1.00 29.95 ? 117 ILE C C 1 ATOM 8036 O O . ILE C 1 123 ? 16.792 -27.691 50.072 1.00 30.70 ? 117 ILE C O 1 ATOM 8037 C CB . ILE C 1 123 ? 19.096 -26.150 48.396 1.00 36.06 ? 117 ILE C CB 1 ATOM 8038 C CG1 . ILE C 1 123 ? 19.118 -26.814 47.006 1.00 34.52 ? 117 ILE C CG1 1 ATOM 8039 C CG2 . ILE C 1 123 ? 19.788 -27.021 49.453 1.00 36.52 ? 117 ILE C CG2 1 ATOM 8040 C CD1 . ILE C 1 123 ? 20.481 -26.736 46.269 1.00 33.48 ? 117 ILE C CD1 1 ATOM 8041 H H . ILE C 1 123 ? 17.789 -25.523 50.746 1.00 36.53 ? 117 ILE C H 1 ATOM 8042 H HA . ILE C 1 123 ? 17.230 -25.328 48.089 1.00 39.08 ? 117 ILE C HA 1 ATOM 8043 H HB . ILE C 1 123 ? 19.575 -25.309 48.336 1.00 47.51 ? 117 ILE C HB 1 ATOM 8044 H HG12 . ILE C 1 123 ? 18.894 -27.753 47.108 1.00 43.03 ? 117 ILE C HG12 1 ATOM 8045 H HG13 . ILE C 1 123 ? 18.456 -26.381 46.445 1.00 43.03 ? 117 ILE C HG13 1 ATOM 8046 H HG21 . ILE C 1 123 ? 20.700 -27.195 49.170 1.00 47.70 ? 117 ILE C HG21 1 ATOM 8047 H HG22 . ILE C 1 123 ? 19.789 -26.548 50.300 1.00 47.70 ? 117 ILE C HG22 1 ATOM 8048 H HG23 . ILE C 1 123 ? 19.304 -27.856 49.540 1.00 47.70 ? 117 ILE C HG23 1 ATOM 8049 H HD11 . ILE C 1 123 ? 20.400 -27.177 45.409 1.00 37.91 ? 117 ILE C HD11 1 ATOM 8050 H HD12 . ILE C 1 123 ? 20.717 -25.804 46.142 1.00 37.91 ? 117 ILE C HD12 1 ATOM 8051 H HD13 . ILE C 1 123 ? 21.156 -27.179 46.806 1.00 37.91 ? 117 ILE C HD13 1 ATOM 8052 N N . PHE C 1 124 ? 16.120 -27.501 47.925 1.00 31.45 ? 118 PHE C N 1 ATOM 8053 C CA . PHE C 1 124 ? 15.194 -28.636 47.906 1.00 31.29 ? 118 PHE C CA 1 ATOM 8054 C C . PHE C 1 124 ? 15.627 -29.613 46.820 1.00 31.93 ? 118 PHE C C 1 ATOM 8055 O O . PHE C 1 124 ? 15.505 -29.289 45.625 1.00 33.52 ? 118 PHE C O 1 ATOM 8056 C CB . PHE C 1 124 ? 13.763 -28.166 47.626 1.00 30.62 ? 118 PHE C CB 1 ATOM 8057 C CG . PHE C 1 124 ? 13.217 -27.245 48.666 1.00 30.18 ? 118 PHE C CG 1 ATOM 8058 C CD1 . PHE C 1 124 ? 12.758 -27.744 49.861 1.00 32.39 ? 118 PHE C CD1 1 ATOM 8059 C CD2 . PHE C 1 124 ? 13.145 -25.890 48.442 1.00 29.94 ? 118 PHE C CD2 1 ATOM 8060 C CE1 . PHE C 1 124 ? 12.247 -26.891 50.836 1.00 33.30 ? 118 PHE C CE1 1 ATOM 8061 C CE2 . PHE C 1 124 ? 12.640 -25.025 49.414 1.00 28.51 ? 118 PHE C CE2 1 ATOM 8062 C CZ . PHE C 1 124 ? 12.191 -25.536 50.612 1.00 29.71 ? 118 PHE C CZ 1 ATOM 8063 H H . PHE C 1 124 ? 16.162 -27.098 47.166 1.00 37.55 ? 118 PHE C H 1 ATOM 8064 H HA . PHE C 1 124 ? 15.213 -29.090 48.763 1.00 36.48 ? 118 PHE C HA 1 ATOM 8065 H HB2 . PHE C 1 124 ? 13.749 -27.697 46.777 1.00 36.22 ? 118 PHE C HB2 1 ATOM 8066 H HB3 . PHE C 1 124 ? 13.183 -28.942 47.583 1.00 36.22 ? 118 PHE C HB3 1 ATOM 8067 H HD1 . PHE C 1 124 ? 12.798 -28.659 50.024 1.00 38.94 ? 118 PHE C HD1 1 ATOM 8068 H HD2 . PHE C 1 124 ? 13.454 -25.543 47.636 1.00 37.74 ? 118 PHE C HD2 1 ATOM 8069 H HE1 . PHE C 1 124 ? 11.945 -27.240 51.644 1.00 41.13 ? 118 PHE C HE1 1 ATOM 8070 H HE2 . PHE C 1 124 ? 12.601 -24.110 49.251 1.00 35.28 ? 118 PHE C HE2 1 ATOM 8071 H HZ . PHE C 1 124 ? 11.846 -24.968 51.262 1.00 35.76 ? 118 PHE C HZ 1 ATOM 8072 N N . PRO C 1 125 ? 16.157 -30.784 47.155 1.00 40.03 ? 119 PRO C N 1 ATOM 8073 C CA . PRO C 1 125 ? 16.464 -31.781 46.126 1.00 40.07 ? 119 PRO C CA 1 ATOM 8074 C C . PRO C 1 125 ? 15.193 -32.331 45.507 1.00 39.80 ? 119 PRO C C 1 ATOM 8075 O O . PRO C 1 125 ? 14.112 -32.279 46.115 1.00 39.54 ? 119 PRO C O 1 ATOM 8076 C CB . PRO C 1 125 ? 17.228 -32.869 46.896 1.00 43.45 ? 119 PRO C CB 1 ATOM 8077 C CG . PRO C 1 125 ? 16.939 -32.645 48.309 1.00 54.52 ? 119 PRO C CG 1 ATOM 8078 C CD . PRO C 1 125 ? 16.678 -31.185 48.474 1.00 53.56 ? 119 PRO C CD 1 ATOM 8079 H HA . PRO C 1 125 ? 17.033 -31.403 45.437 1.00 47.81 ? 119 PRO C HA 1 ATOM 8080 H HB2 . PRO C 1 125 ? 16.914 -33.744 46.618 1.00 54.70 ? 119 PRO C HB2 1 ATOM 8081 H HB3 . PRO C 1 125 ? 18.179 -32.780 46.725 1.00 54.70 ? 119 PRO C HB3 1 ATOM 8082 H HG2 . PRO C 1 125 ? 16.156 -33.159 48.562 1.00 78.12 ? 119 PRO C HG2 1 ATOM 8083 H HG3 . PRO C 1 125 ? 17.704 -32.913 48.840 1.00 78.12 ? 119 PRO C HG3 1 ATOM 8084 H HD2 . PRO C 1 125 ? 16.010 -31.036 49.161 1.00 76.22 ? 119 PRO C HD2 1 ATOM 8085 H HD3 . PRO C 1 125 ? 17.502 -30.714 48.670 1.00 76.22 ? 119 PRO C HD3 1 ATOM 8086 N N . PRO C 1 126 ? 15.282 -32.881 44.303 1.00 37.53 ? 120 PRO C N 1 ATOM 8087 C CA . PRO C 1 126 ? 14.070 -33.339 43.613 1.00 35.97 ? 120 PRO C CA 1 ATOM 8088 C C . PRO C 1 126 ? 13.465 -34.554 44.297 1.00 39.40 ? 120 PRO C C 1 ATOM 8089 O O . PRO C 1 126 ? 14.160 -35.529 44.603 1.00 41.46 ? 120 PRO C O 1 ATOM 8090 C CB . PRO C 1 126 ? 14.579 -33.693 42.215 1.00 47.66 ? 120 PRO C CB 1 ATOM 8091 C CG . PRO C 1 126 ? 15.984 -34.167 42.472 1.00 50.81 ? 120 PRO C CG 1 ATOM 8092 C CD . PRO C 1 126 ? 16.507 -33.292 43.597 1.00 43.66 ? 120 PRO C CD 1 ATOM 8093 H HA . PRO C 1 126 ? 13.413 -32.627 43.556 1.00 41.15 ? 120 PRO C HA 1 ATOM 8094 H HB2 . PRO C 1 126 ? 14.037 -34.401 41.833 1.00 66.54 ? 120 PRO C HB2 1 ATOM 8095 H HB3 . PRO C 1 126 ? 14.575 -32.905 41.650 1.00 66.54 ? 120 PRO C HB3 1 ATOM 8096 H HG2 . PRO C 1 126 ? 15.969 -35.099 42.741 1.00 73.16 ? 120 PRO C HG2 1 ATOM 8097 H HG3 . PRO C 1 126 ? 16.518 -34.050 41.671 1.00 73.16 ? 120 PRO C HG3 1 ATOM 8098 H HD2 . PRO C 1 126 ? 17.081 -33.806 44.187 1.00 57.79 ? 120 PRO C HD2 1 ATOM 8099 H HD3 . PRO C 1 126 ? 16.967 -32.518 43.238 1.00 57.79 ? 120 PRO C HD3 1 ATOM 8100 N N . ALA C 1 127 ? 12.162 -34.501 44.520 1.00 44.12 ? 121 ALA C N 1 ATOM 8101 C CA . ALA C 1 127 ? 11.448 -35.686 44.954 1.00 44.05 ? 121 ALA C CA 1 ATOM 8102 C C . ALA C 1 127 ? 11.843 -36.882 44.096 1.00 43.53 ? 121 ALA C C 1 ATOM 8103 O O . ALA C 1 127 ? 12.160 -36.753 42.908 1.00 44.07 ? 121 ALA C O 1 ATOM 8104 C CB . ALA C 1 127 ? 9.937 -35.433 44.874 1.00 49.29 ? 121 ALA C CB 1 ATOM 8105 H H . ALA C 1 127 ? 11.673 -33.799 44.428 1.00 52.46 ? 121 ALA C H 1 ATOM 8106 H HA . ALA C 1 127 ? 11.677 -35.881 45.876 1.00 50.43 ? 121 ALA C HA 1 ATOM 8107 H HB1 . ALA C 1 127 ? 9.468 -36.230 45.166 1.00 60.46 ? 121 ALA C HB1 1 ATOM 8108 H HB2 . ALA C 1 127 ? 9.712 -34.686 45.450 1.00 60.46 ? 121 ALA C HB2 1 ATOM 8109 H HB3 . ALA C 1 127 ? 9.701 -35.227 43.956 1.00 60.46 ? 121 ALA C HB3 1 ATOM 8110 N N . ALA C 1 128 ? 11.836 -38.064 44.708 1.00 50.93 ? 122 ALA C N 1 ATOM 8111 C CA . ALA C 1 128 ? 12.110 -39.271 43.939 1.00 54.68 ? 122 ALA C CA 1 ATOM 8112 C C . ALA C 1 128 ? 11.138 -39.427 42.775 1.00 51.22 ? 122 ALA C C 1 ATOM 8113 O O . ALA C 1 128 ? 11.504 -39.966 41.726 1.00 46.14 ? 122 ALA C O 1 ATOM 8114 C CB . ALA C 1 128 ? 12.036 -40.492 44.841 1.00 47.15 ? 122 ALA C CB 1 ATOM 8115 H H . ALA C 1 128 ? 11.680 -38.192 45.544 1.00 61.50 ? 122 ALA C H 1 ATOM 8116 H HA . ALA C 1 128 ? 13.008 -39.219 43.576 1.00 69.53 ? 122 ALA C HA 1 ATOM 8117 H HB1 . ALA C 1 128 ? 12.220 -41.285 44.314 1.00 52.76 ? 122 ALA C HB1 1 ATOM 8118 H HB2 . ALA C 1 128 ? 12.695 -40.402 45.547 1.00 52.76 ? 122 ALA C HB2 1 ATOM 8119 H HB3 . ALA C 1 128 ? 11.146 -40.547 45.224 1.00 52.76 ? 122 ALA C HB3 1 ATOM 8120 N N . ASP C 1 129 ? 9.900 -38.969 42.940 1.00 61.62 ? 123 ASP C N 1 ATOM 8121 C CA . ASP C 1 129 ? 8.904 -39.123 41.885 1.00 65.25 ? 123 ASP C CA 1 ATOM 8122 C C . ASP C 1 129 ? 9.260 -38.302 40.653 1.00 55.63 ? 123 ASP C C 1 ATOM 8123 O O . ASP C 1 129 ? 8.879 -38.667 39.534 1.00 49.94 ? 123 ASP C O 1 ATOM 8124 C CB . ASP C 1 129 ? 7.532 -38.731 42.425 1.00 78.82 ? 123 ASP C CB 1 ATOM 8125 C CG . ASP C 1 129 ? 7.285 -39.282 43.813 1.00 85.87 ? 123 ASP C CG 1 ATOM 8126 O OD1 . ASP C 1 129 ? 7.763 -38.662 44.789 1.00 91.25 ? 123 ASP C OD1 1 ATOM 8127 O OD2 . ASP C 1 129 ? 6.635 -40.342 43.925 1.00 96.64 ? 123 ASP C OD2 1 ATOM 8128 H H . ASP C 1 129 ? 9.615 -38.569 43.646 1.00 78.62 ? 123 ASP C H 1 ATOM 8129 H HA . ASP C 1 129 ? 8.867 -40.056 41.622 1.00 85.23 ? 123 ASP C HA 1 ATOM 8130 H HB2 . ASP C 1 129 ? 7.473 -37.764 42.469 1.00 112.55 ? 123 ASP C HB2 1 ATOM 8131 H HB3 . ASP C 1 129 ? 6.847 -39.081 41.834 1.00 112.55 ? 123 ASP C HB3 1 ATOM 8132 N N . GLN C 1 130 ? 9.997 -37.204 40.833 1.00 49.54 ? 124 GLN C N 1 ATOM 8133 C CA . GLN C 1 130 ? 10.446 -36.408 39.695 1.00 56.31 ? 124 GLN C CA 1 ATOM 8134 C C . GLN C 1 130 ? 11.326 -37.221 38.756 1.00 51.44 ? 124 GLN C C 1 ATOM 8135 O O . GLN C 1 130 ? 11.185 -37.138 37.532 1.00 51.04 ? 124 GLN C O 1 ATOM 8136 C CB . GLN C 1 130 ? 11.226 -35.187 40.174 1.00 73.73 ? 124 GLN C CB 1 ATOM 8137 C CG . GLN C 1 130 ? 10.402 -34.058 40.732 1.00 75.48 ? 124 GLN C CG 1 ATOM 8138 C CD . GLN C 1 130 ? 11.156 -32.750 40.650 1.00 52.08 ? 124 GLN C CD 1 ATOM 8139 O OE1 . GLN C 1 130 ? 11.676 -32.415 39.588 1.00 38.78 ? 124 GLN C OE1 1 ATOM 8140 N NE2 . GLN C 1 130 ? 11.240 -32.007 41.768 1.00 42.17 ? 124 GLN C NE2 1 ATOM 8141 H H . GLN C 1 130 ? 10.247 -36.902 41.599 1.00 58.32 ? 124 GLN C H 1 ATOM 8142 H HA . GLN C 1 130 ? 9.674 -36.099 39.196 1.00 74.39 ? 124 GLN C HA 1 ATOM 8143 H HB2 . GLN C 1 130 ? 11.838 -35.471 40.871 1.00 113.37 ? 124 GLN C HB2 1 ATOM 8144 H HB3 . GLN C 1 130 ? 11.731 -34.834 39.425 1.00 113.37 ? 124 GLN C HB3 1 ATOM 8145 H HG2 . GLN C 1 130 ? 9.584 -33.972 40.219 1.00 117.92 ? 124 GLN C HG2 1 ATOM 8146 H HG3 . GLN C 1 130 ? 10.200 -34.236 41.664 1.00 117.92 ? 124 GLN C HG3 1 ATOM 8147 H HE21 . GLN C 1 130 ? 10.871 -32.281 42.495 1.00 49.47 ? 124 GLN C HE21 1 ATOM 8148 H HE22 . GLN C 1 130 ? 11.661 -31.257 41.756 1.00 49.47 ? 124 GLN C HE22 1 ATOM 8149 N N . VAL C 1 131 ? 12.264 -37.991 39.306 1.00 54.56 ? 125 VAL C N 1 ATOM 8150 C CA . VAL C 1 131 ? 13.284 -38.615 38.469 1.00 65.70 ? 125 VAL C CA 1 ATOM 8151 C C . VAL C 1 131 ? 12.636 -39.565 37.469 1.00 62.27 ? 125 VAL C C 1 ATOM 8152 O O . VAL C 1 131 ? 12.936 -39.528 36.269 1.00 51.49 ? 125 VAL C O 1 ATOM 8153 C CB . VAL C 1 131 ? 14.333 -39.332 39.336 1.00 74.19 ? 125 VAL C CB 1 ATOM 8154 C CG1 . VAL C 1 131 ? 15.526 -39.719 38.475 1.00 58.85 ? 125 VAL C CG1 1 ATOM 8155 C CG2 . VAL C 1 131 ? 14.783 -38.450 40.499 1.00 83.63 ? 125 VAL C CG2 1 ATOM 8156 H H . VAL C 1 131 ? 12.331 -38.165 40.146 1.00 64.51 ? 125 VAL C H 1 ATOM 8157 H HA . VAL C 1 131 ? 13.740 -37.922 37.966 1.00 88.90 ? 125 VAL C HA 1 ATOM 8158 H HB . VAL C 1 131 ? 13.946 -40.143 39.701 1.00 107.90 ? 125 VAL C HB 1 ATOM 8159 H HG11 . VAL C 1 131 ? 16.182 -40.170 39.029 1.00 76.39 ? 125 VAL C HG11 1 ATOM 8160 H HG12 . VAL C 1 131 ? 15.226 -40.311 37.767 1.00 76.39 ? 125 VAL C HG12 1 ATOM 8161 H HG13 . VAL C 1 131 ? 15.912 -38.915 38.092 1.00 76.39 ? 125 VAL C HG13 1 ATOM 8162 H HG21 . VAL C 1 131 ? 15.442 -38.931 41.023 1.00 128.71 ? 125 VAL C HG21 1 ATOM 8163 H HG22 . VAL C 1 131 ? 15.172 -37.635 40.144 1.00 128.71 ? 125 VAL C HG22 1 ATOM 8164 H HG23 . VAL C 1 131 ? 14.013 -38.237 41.049 1.00 128.71 ? 125 VAL C HG23 1 ATOM 8165 N N . ALA C 1 132 ? 11.715 -40.412 37.945 1.00 59.53 ? 126 ALA C N 1 ATOM 8166 C CA . ALA C 1 132 ? 11.013 -41.342 37.072 1.00 61.47 ? 126 ALA C CA 1 ATOM 8167 C C . ALA C 1 132 ? 10.465 -40.687 35.811 1.00 73.40 ? 126 ALA C C 1 ATOM 8168 O O . ALA C 1 132 ? 10.231 -41.381 34.817 1.00 71.29 ? 126 ALA C O 1 ATOM 8169 C CB . ALA C 1 132 ? 9.869 -41.987 37.843 1.00 67.64 ? 126 ALA C CB 1 ATOM 8170 H H . ALA C 1 132 ? 11.484 -40.464 38.772 1.00 68.48 ? 126 ALA C H 1 ATOM 8171 H HA . ALA C 1 132 ? 11.626 -42.044 36.802 1.00 70.89 ? 126 ALA C HA 1 ATOM 8172 H HB1 . ALA C 1 132 ? 9.404 -42.606 37.259 1.00 81.84 ? 126 ALA C HB1 1 ATOM 8173 H HB2 . ALA C 1 132 ? 10.233 -42.463 38.607 1.00 81.84 ? 126 ALA C HB2 1 ATOM 8174 H HB3 . ALA C 1 132 ? 9.261 -41.294 38.144 1.00 81.84 ? 126 ALA C HB3 1 ATOM 8175 N N . THR C 1 133 ? 10.239 -39.376 35.825 1.00 70.99 ? 127 THR C N 1 ATOM 8176 C CA . THR C 1 133 ? 9.663 -38.680 34.684 1.00 68.66 ? 127 THR C CA 1 ATOM 8177 C C . THR C 1 133 ? 10.705 -38.224 33.671 1.00 59.25 ? 127 THR C C 1 ATOM 8178 O O . THR C 1 133 ? 10.327 -37.701 32.611 1.00 52.25 ? 127 THR C O 1 ATOM 8179 C CB . THR C 1 133 ? 8.886 -37.452 35.148 1.00 58.34 ? 127 THR C CB 1 ATOM 8180 O OG1 . THR C 1 133 ? 9.811 -36.377 35.377 1.00 51.13 ? 127 THR C OG1 1 ATOM 8181 C CG2 . THR C 1 133 ? 8.082 -37.748 36.436 1.00 48.97 ? 127 THR C CG2 1 ATOM 8182 H H . THR C 1 133 ? 10.413 -38.864 36.493 1.00 98.96 ? 127 THR C H 1 ATOM 8183 H HA . THR C 1 133 ? 9.044 -39.274 34.231 1.00 93.82 ? 127 THR C HA 1 ATOM 8184 H HB . THR C 1 133 ? 8.260 -37.191 34.455 1.00 72.67 ? 127 THR C HB 1 ATOM 8185 H HG1 . THR C 1 133 ? 10.367 -36.597 35.967 1.00 59.46 ? 127 THR C HG1 1 ATOM 8186 H HG21 . THR C 1 133 ? 7.597 -36.955 36.713 1.00 51.71 ? 127 THR C HG21 1 ATOM 8187 H HG22 . THR C 1 133 ? 7.449 -38.464 36.274 1.00 51.71 ? 127 THR C HG22 1 ATOM 8188 H HG23 . THR C 1 133 ? 8.684 -38.014 37.149 1.00 51.71 ? 127 THR C HG23 1 ATOM 8189 N N . GLY C 1 134 ? 11.996 -38.372 33.985 1.00 59.49 ? 128 GLY C N 1 ATOM 8190 C CA . GLY C 1 134 ? 13.067 -37.994 33.089 1.00 57.77 ? 128 GLY C CA 1 ATOM 8191 C C . GLY C 1 134 ? 13.502 -36.548 33.176 1.00 59.89 ? 128 GLY C C 1 ATOM 8192 O O . GLY C 1 134 ? 14.514 -36.185 32.563 1.00 52.79 ? 128 GLY C O 1 ATOM 8193 H H . GLY C 1 134 ? 12.272 -38.697 34.732 1.00 71.63 ? 128 GLY C H 1 ATOM 8194 H HA2 . GLY C 1 134 ? 13.841 -38.549 33.275 1.00 68.75 ? 128 GLY C HA2 1 ATOM 8195 H HA3 . GLY C 1 134 ? 12.787 -38.166 32.176 1.00 68.75 ? 128 GLY C HA3 1 ATOM 8196 N N . THR C 1 135 ? 12.767 -35.710 33.902 1.00 55.40 ? 129 THR C N 1 ATOM 8197 C CA . THR C 1 135 ? 13.144 -34.328 34.132 1.00 50.09 ? 129 THR C CA 1 ATOM 8198 C C . THR C 1 135 ? 13.186 -34.071 35.631 1.00 48.52 ? 129 THR C C 1 ATOM 8199 O O . THR C 1 135 ? 12.315 -34.530 36.378 1.00 51.93 ? 129 THR C O 1 ATOM 8200 C CB . THR C 1 135 ? 12.164 -33.352 33.462 1.00 50.68 ? 129 THR C CB 1 ATOM 8201 O OG1 . THR C 1 135 ? 12.086 -33.640 32.063 1.00 55.58 ? 129 THR C OG1 1 ATOM 8202 C CG2 . THR C 1 135 ? 12.618 -31.909 33.641 1.00 49.30 ? 129 THR C CG2 1 ATOM 8203 H H . THR C 1 135 ? 12.027 -35.930 34.281 1.00 65.53 ? 129 THR C H 1 ATOM 8204 H HA . THR C 1 135 ? 14.030 -34.171 33.769 1.00 55.82 ? 129 THR C HA 1 ATOM 8205 H HB . THR C 1 135 ? 11.286 -33.450 33.862 1.00 57.59 ? 129 THR C HB 1 ATOM 8206 H HG1 . THR C 1 135 ? 11.552 -33.110 31.690 1.00 67.57 ? 129 THR C HG1 1 ATOM 8207 H HG21 . THR C 1 135 ? 11.988 -31.308 33.213 1.00 56.32 ? 129 THR C HG21 1 ATOM 8208 H HG22 . THR C 1 135 ? 12.668 -31.692 34.585 1.00 56.32 ? 129 THR C HG22 1 ATOM 8209 H HG23 . THR C 1 135 ? 13.493 -31.785 33.242 1.00 56.32 ? 129 THR C HG23 1 ATOM 8210 N N . VAL C 1 136 ? 14.204 -33.331 36.062 1.00 46.83 ? 130 VAL C N 1 ATOM 8211 C CA . VAL C 1 136 ? 14.460 -33.054 37.471 1.00 44.79 ? 130 VAL C CA 1 ATOM 8212 C C . VAL C 1 136 ? 14.530 -31.544 37.647 1.00 39.60 ? 130 VAL C C 1 ATOM 8213 O O . VAL C 1 136 ? 15.257 -30.861 36.916 1.00 40.47 ? 130 VAL C O 1 ATOM 8214 C CB . VAL C 1 136 ? 15.767 -33.735 37.936 1.00 52.55 ? 130 VAL C CB 1 ATOM 8215 C CG1 . VAL C 1 136 ? 16.407 -33.009 39.106 1.00 57.83 ? 130 VAL C CG1 1 ATOM 8216 C CG2 . VAL C 1 136 ? 15.513 -35.197 38.298 1.00 56.06 ? 130 VAL C CG2 1 ATOM 8217 H H . VAL C 1 136 ? 14.779 -32.966 35.536 1.00 58.72 ? 130 VAL C H 1 ATOM 8218 H HA . VAL C 1 136 ? 13.727 -33.394 38.008 1.00 54.94 ? 130 VAL C HA 1 ATOM 8219 H HB . VAL C 1 136 ? 16.401 -33.721 37.201 1.00 71.59 ? 130 VAL C HB 1 ATOM 8220 H HG11 . VAL C 1 136 ? 17.220 -33.474 39.359 1.00 83.89 ? 130 VAL C HG11 1 ATOM 8221 H HG12 . VAL C 1 136 ? 16.614 -32.100 38.838 1.00 83.89 ? 130 VAL C HG12 1 ATOM 8222 H HG13 . VAL C 1 136 ? 15.785 -33.001 39.851 1.00 83.89 ? 130 VAL C HG13 1 ATOM 8223 H HG21 . VAL C 1 136 ? 16.346 -35.600 38.585 1.00 77.91 ? 130 VAL C HG21 1 ATOM 8224 H HG22 . VAL C 1 136 ? 14.861 -35.235 39.016 1.00 77.91 ? 130 VAL C HG22 1 ATOM 8225 H HG23 . VAL C 1 136 ? 15.172 -35.661 37.517 1.00 77.91 ? 130 VAL C HG23 1 ATOM 8226 N N . THR C 1 137 ? 13.790 -31.022 38.620 1.00 36.58 ? 131 THR C N 1 ATOM 8227 C CA . THR C 1 137 ? 13.835 -29.605 38.940 1.00 37.14 ? 131 THR C CA 1 ATOM 8228 C C . THR C 1 137 ? 14.334 -29.478 40.366 1.00 40.07 ? 131 THR C C 1 ATOM 8229 O O . THR C 1 137 ? 13.734 -30.041 41.282 1.00 38.53 ? 131 THR C O 1 ATOM 8230 C CB . THR C 1 137 ? 12.466 -28.940 38.787 1.00 45.04 ? 131 THR C CB 1 ATOM 8231 O OG1 . THR C 1 137 ? 12.032 -29.032 37.430 1.00 49.07 ? 131 THR C OG1 1 ATOM 8232 C CG2 . THR C 1 137 ? 12.558 -27.481 39.150 1.00 40.37 ? 131 THR C CG2 1 ATOM 8233 H H . THR C 1 137 ? 13.251 -31.474 39.114 1.00 39.98 ? 131 THR C H 1 ATOM 8234 H HA . THR C 1 137 ? 14.463 -29.158 38.351 1.00 42.22 ? 131 THR C HA 1 ATOM 8235 H HB . THR C 1 137 ? 11.822 -29.370 39.371 1.00 59.04 ? 131 THR C HB 1 ATOM 8236 H HG1 . THR C 1 137 ? 11.280 -28.667 37.344 1.00 67.43 ? 131 THR C HG1 1 ATOM 8237 H HG21 . THR C 1 137 ? 11.689 -27.061 39.053 1.00 50.09 ? 131 THR C HG21 1 ATOM 8238 H HG22 . THR C 1 137 ? 12.853 -27.386 40.068 1.00 50.09 ? 131 THR C HG22 1 ATOM 8239 H HG23 . THR C 1 137 ? 13.191 -27.034 38.567 1.00 50.09 ? 131 THR C HG23 1 ATOM 8240 N N . ILE C 1 138 ? 15.443 -28.769 40.542 1.00 34.13 ? 132 ILE C N 1 ATOM 8241 C CA . ILE C 1 138 ? 16.005 -28.467 41.856 1.00 30.20 ? 132 ILE C CA 1 ATOM 8242 C C . ILE C 1 138 ? 15.595 -27.045 42.214 1.00 29.24 ? 132 ILE C C 1 ATOM 8243 O O . ILE C 1 138 ? 15.714 -26.136 41.390 1.00 31.40 ? 132 ILE C O 1 ATOM 8244 C CB . ILE C 1 138 ? 17.535 -28.622 41.849 1.00 35.71 ? 132 ILE C CB 1 ATOM 8245 C CG1 . ILE C 1 138 ? 17.924 -29.967 41.227 1.00 42.75 ? 132 ILE C CG1 1 ATOM 8246 C CG2 . ILE C 1 138 ? 18.100 -28.490 43.273 1.00 32.31 ? 132 ILE C CG2 1 ATOM 8247 C CD1 . ILE C 1 138 ? 19.428 -30.193 41.089 1.00 57.05 ? 132 ILE C CD1 1 ATOM 8248 H H . ILE C 1 138 ? 15.903 -28.440 39.893 1.00 41.70 ? 132 ILE C H 1 ATOM 8249 H HA . ILE C 1 138 ? 15.634 -29.073 42.517 1.00 32.56 ? 132 ILE C HA 1 ATOM 8250 H HB . ILE C 1 138 ? 17.911 -27.913 41.304 1.00 45.70 ? 132 ILE C HB 1 ATOM 8251 H HG12 . ILE C 1 138 ? 17.570 -30.679 41.782 1.00 60.09 ? 132 ILE C HG12 1 ATOM 8252 H HG13 . ILE C 1 138 ? 17.536 -30.022 40.339 1.00 60.09 ? 132 ILE C HG13 1 ATOM 8253 H HG21 . ILE C 1 138 ? 19.064 -28.591 43.240 1.00 38.63 ? 132 ILE C HG21 1 ATOM 8254 H HG22 . ILE C 1 138 ? 17.871 -27.616 43.624 1.00 38.63 ? 132 ILE C HG22 1 ATOM 8255 H HG23 . ILE C 1 138 ? 17.713 -29.183 43.831 1.00 38.63 ? 132 ILE C HG23 1 ATOM 8256 H HD11 . ILE C 1 138 ? 19.582 -31.063 40.689 1.00 90.79 ? 132 ILE C HD11 1 ATOM 8257 H HD12 . ILE C 1 138 ? 19.801 -29.498 40.524 1.00 90.79 ? 132 ILE C HD12 1 ATOM 8258 H HD13 . ILE C 1 138 ? 19.835 -30.157 41.969 1.00 90.79 ? 132 ILE C HD13 1 ATOM 8259 N N . VAL C 1 139 ? 15.101 -26.846 43.429 1.00 28.14 ? 133 VAL C N 1 ATOM 8260 C CA . VAL C 1 139 ? 14.544 -25.561 43.841 1.00 26.97 ? 133 VAL C CA 1 ATOM 8261 C C . VAL C 1 139 ? 15.423 -24.947 44.908 1.00 26.45 ? 133 VAL C C 1 ATOM 8262 O O . VAL C 1 139 ? 15.726 -25.593 45.920 1.00 26.85 ? 133 VAL C O 1 ATOM 8263 C CB . VAL C 1 139 ? 13.112 -25.704 44.383 1.00 30.87 ? 133 VAL C CB 1 ATOM 8264 C CG1 . VAL C 1 139 ? 12.527 -24.326 44.650 1.00 25.89 ? 133 VAL C CG1 1 ATOM 8265 C CG2 . VAL C 1 139 ? 12.260 -26.499 43.419 1.00 30.74 ? 133 VAL C CG2 1 ATOM 8266 H H . VAL C 1 139 ? 15.075 -27.448 44.043 1.00 32.16 ? 133 VAL C H 1 ATOM 8267 H HA . VAL C 1 139 ? 14.524 -24.960 43.079 1.00 29.25 ? 133 VAL C HA 1 ATOM 8268 H HB . VAL C 1 139 ? 13.140 -26.186 45.225 1.00 43.01 ? 133 VAL C HB 1 ATOM 8269 H HG11 . VAL C 1 139 ? 11.625 -24.427 44.991 1.00 32.71 ? 133 VAL C HG11 1 ATOM 8270 H HG12 . VAL C 1 139 ? 13.080 -23.871 45.304 1.00 32.71 ? 133 VAL C HG12 1 ATOM 8271 H HG13 . VAL C 1 139 ? 12.514 -23.824 43.820 1.00 32.71 ? 133 VAL C HG13 1 ATOM 8272 H HG21 . VAL C 1 139 ? 11.363 -26.577 43.781 1.00 42.09 ? 133 VAL C HG21 1 ATOM 8273 H HG22 . VAL C 1 139 ? 12.234 -26.037 42.567 1.00 42.09 ? 133 VAL C HG22 1 ATOM 8274 H HG23 . VAL C 1 139 ? 12.650 -27.380 43.307 1.00 42.09 ? 133 VAL C HG23 1 ATOM 8275 N N . CYS C 1 140 ? 15.723 -23.669 44.739 1.00 26.63 ? 134 CYS C N 1 ATOM 8276 C CA . CYS C 1 140 ? 16.418 -22.885 45.742 1.00 30.30 ? 134 CYS C CA 1 ATOM 8277 C C . CYS C 1 140 ? 15.566 -21.675 46.088 1.00 26.24 ? 134 CYS C C 1 ATOM 8278 O O . CYS C 1 140 ? 15.071 -20.997 45.185 1.00 27.60 ? 134 CYS C O 1 ATOM 8279 C CB . CYS C 1 140 ? 17.776 -22.450 45.222 1.00 27.73 ? 134 CYS C CB 1 ATOM 8280 S SG . CYS C 1 140 ? 18.735 -21.541 46.522 1.00 28.72 ? 134 CYS C SG 1 ATOM 8281 H H . CYS C 1 140 ? 15.528 -23.222 44.031 1.00 30.49 ? 134 CYS C H 1 ATOM 8282 H HA . CYS C 1 140 ? 16.547 -23.416 46.544 1.00 38.42 ? 134 CYS C HA 1 ATOM 8283 H HB2 . CYS C 1 140 ? 18.284 -23.232 44.959 1.00 33.07 ? 134 CYS C HB2 1 ATOM 8284 H HB3 . CYS C 1 140 ? 17.653 -21.857 44.464 1.00 33.07 ? 134 CYS C HB3 1 ATOM 8285 N N . VAL C 1 141 ? 15.359 -21.425 47.380 1.00 27.83 ? 135 VAL C N 1 ATOM 8286 C CA . VAL C 1 141 ? 14.504 -20.339 47.854 1.00 28.14 ? 135 VAL C CA 1 ATOM 8287 C C . VAL C 1 141 ? 15.327 -19.373 48.686 1.00 27.73 ? 135 VAL C C 1 ATOM 8288 O O . VAL C 1 141 ? 16.051 -19.798 49.601 1.00 25.70 ? 135 VAL C O 1 ATOM 8289 C CB . VAL C 1 141 ? 13.306 -20.862 48.675 1.00 24.66 ? 135 VAL C CB 1 ATOM 8290 C CG1 . VAL C 1 141 ? 12.568 -19.728 49.321 1.00 28.34 ? 135 VAL C CG1 1 ATOM 8291 C CG2 . VAL C 1 141 ? 12.320 -21.600 47.764 1.00 25.77 ? 135 VAL C CG2 1 ATOM 8292 H H . VAL C 1 141 ? 15.713 -21.883 48.017 1.00 34.78 ? 135 VAL C H 1 ATOM 8293 H HA . VAL C 1 141 ? 14.155 -19.855 47.089 1.00 35.48 ? 135 VAL C HA 1 ATOM 8294 H HB . VAL C 1 141 ? 13.615 -21.470 49.364 1.00 28.11 ? 135 VAL C HB 1 ATOM 8295 H HG11 . VAL C 1 141 ? 11.823 -20.086 49.829 1.00 36.18 ? 135 VAL C HG11 1 ATOM 8296 H HG12 . VAL C 1 141 ? 13.173 -19.253 49.911 1.00 36.18 ? 135 VAL C HG12 1 ATOM 8297 H HG13 . VAL C 1 141 ? 12.241 -19.131 48.630 1.00 36.18 ? 135 VAL C HG13 1 ATOM 8298 H HG21 . VAL C 1 141 ? 11.576 -21.920 48.298 1.00 30.34 ? 135 VAL C HG21 1 ATOM 8299 H HG22 . VAL C 1 141 ? 12.000 -20.987 47.084 1.00 30.34 ? 135 VAL C HG22 1 ATOM 8300 H HG23 . VAL C 1 141 ? 12.776 -22.349 47.349 1.00 30.34 ? 135 VAL C HG23 1 ATOM 8301 N N . ALA C 1 142 ? 15.193 -18.068 48.389 1.00 23.32 ? 136 ALA C N 1 ATOM 8302 C CA . ALA C 1 142 ? 15.726 -16.993 49.228 1.00 22.71 ? 136 ALA C CA 1 ATOM 8303 C C . ALA C 1 142 ? 14.524 -16.289 49.813 1.00 25.04 ? 136 ALA C C 1 ATOM 8304 O O . ALA C 1 142 ? 13.771 -15.634 49.087 1.00 23.35 ? 136 ALA C O 1 ATOM 8305 C CB . ALA C 1 142 ? 16.607 -16.019 48.440 1.00 22.14 ? 136 ALA C CB 1 ATOM 8306 H H . ALA C 1 142 ? 14.786 -17.781 47.688 1.00 27.71 ? 136 ALA C H 1 ATOM 8307 H HA . ALA C 1 142 ? 16.250 -17.371 49.952 1.00 26.13 ? 136 ALA C HA 1 ATOM 8308 H HB1 . ALA C 1 142 ? 16.932 -15.331 49.042 1.00 25.03 ? 136 ALA C HB1 1 ATOM 8309 H HB2 . ALA C 1 142 ? 17.354 -16.506 48.060 1.00 25.03 ? 136 ALA C HB2 1 ATOM 8310 H HB3 . ALA C 1 142 ? 16.078 -15.618 47.733 1.00 25.03 ? 136 ALA C HB3 1 ATOM 8311 N N . ASN C 1 143 ? 14.341 -16.417 51.119 1.00 27.62 ? 137 ASN C N 1 ATOM 8312 C CA . ASN C 1 143 ? 13.127 -15.929 51.753 1.00 30.84 ? 137 ASN C CA 1 ATOM 8313 C C . ASN C 1 143 ? 13.404 -14.643 52.525 1.00 28.22 ? 137 ASN C C 1 ATOM 8314 O O . ASN C 1 143 ? 14.448 -14.506 53.183 1.00 28.38 ? 137 ASN C O 1 ATOM 8315 C CB . ASN C 1 143 ? 12.536 -17.016 52.660 1.00 32.55 ? 137 ASN C CB 1 ATOM 8316 C CG . ASN C 1 143 ? 11.497 -17.884 51.931 1.00 39.43 ? 137 ASN C CG 1 ATOM 8317 O OD1 . ASN C 1 143 ? 11.107 -17.592 50.785 1.00 33.19 ? 137 ASN C OD1 1 ATOM 8318 N ND2 . ASN C 1 143 ? 11.026 -18.941 52.602 1.00 32.47 ? 137 ASN C ND2 1 ATOM 8319 H H . ASN C 1 143 ? 14.903 -16.781 51.659 1.00 30.45 ? 137 ASN C H 1 ATOM 8320 H HA . ASN C 1 143 ? 12.473 -15.728 51.066 1.00 37.72 ? 137 ASN C HA 1 ATOM 8321 H HB2 . ASN C 1 143 ? 13.250 -17.596 52.967 1.00 42.01 ? 137 ASN C HB2 1 ATOM 8322 H HB3 . ASN C 1 143 ? 12.099 -16.596 53.417 1.00 42.01 ? 137 ASN C HB3 1 ATOM 8323 H HD21 . ASN C 1 143 ? 10.443 -19.457 52.238 1.00 43.14 ? 137 ASN C HD21 1 ATOM 8324 H HD22 . ASN C 1 143 ? 11.306 -19.104 53.399 1.00 43.14 ? 137 ASN C HD22 1 ATOM 8325 N N . LYS C 1 144 ? 12.465 -13.703 52.396 1.00 25.10 ? 138 LYS C N 1 ATOM 8326 C CA . LYS C 1 144 ? 12.358 -12.461 53.153 1.00 24.71 ? 138 LYS C CA 1 ATOM 8327 C C . LYS C 1 144 ? 13.647 -11.653 53.153 1.00 28.07 ? 138 LYS C C 1 ATOM 8328 O O . LYS C 1 144 ? 14.419 -11.659 54.128 1.00 27.05 ? 138 LYS C O 1 ATOM 8329 C CB . LYS C 1 144 ? 11.882 -12.750 54.587 1.00 24.69 ? 138 LYS C CB 1 ATOM 8330 C CG . LYS C 1 144 ? 11.632 -11.488 55.392 1.00 24.98 ? 138 LYS C CG 1 ATOM 8331 C CD . LYS C 1 144 ? 10.902 -11.790 56.678 1.00 34.96 ? 138 LYS C CD 1 ATOM 8332 C CE . LYS C 1 144 ? 10.934 -10.613 57.625 1.00 46.07 ? 138 LYS C CE 1 ATOM 8333 N NZ . LYS C 1 144 ? 10.468 -11.012 58.969 1.00 56.08 ? 138 LYS C NZ 1 ATOM 8334 H H . LYS C 1 144 ? 11.828 -13.777 51.823 1.00 28.71 ? 138 LYS C H 1 ATOM 8335 H HA . LYS C 1 144 ? 11.678 -11.911 52.733 1.00 28.72 ? 138 LYS C HA 1 ATOM 8336 H HB2 . LYS C 1 144 ? 11.052 -13.250 54.549 1.00 29.34 ? 138 LYS C HB2 1 ATOM 8337 H HB3 . LYS C 1 144 ? 12.561 -13.268 55.046 1.00 29.34 ? 138 LYS C HB3 1 ATOM 8338 H HG2 . LYS C 1 144 ? 12.481 -11.076 55.615 1.00 30.86 ? 138 LYS C HG2 1 ATOM 8339 H HG3 . LYS C 1 144 ? 11.089 -10.878 54.870 1.00 30.86 ? 138 LYS C HG3 1 ATOM 8340 H HD2 . LYS C 1 144 ? 9.975 -11.994 56.478 1.00 53.10 ? 138 LYS C HD2 1 ATOM 8341 H HD3 . LYS C 1 144 ? 11.325 -12.544 57.116 1.00 53.10 ? 138 LYS C HD3 1 ATOM 8342 H HE2 . LYS C 1 144 ? 11.843 -10.285 57.701 1.00 76.85 ? 138 LYS C HE2 1 ATOM 8343 H HE3 . LYS C 1 144 ? 10.348 -9.915 57.292 1.00 76.85 ? 138 LYS C HE3 1 ATOM 8344 H HZ1 . LYS C 1 144 ? 10.490 -10.312 59.518 1.00 98.42 ? 138 LYS C HZ1 1 ATOM 8345 H HZ2 . LYS C 1 144 ? 9.633 -11.317 58.923 1.00 98.42 ? 138 LYS C HZ2 1 ATOM 8346 H HZ3 . LYS C 1 144 ? 10.992 -11.653 59.295 1.00 98.42 ? 138 LYS C HZ3 1 ATOM 8347 N N . TYR C 1 145 ? 13.867 -10.907 52.077 1.00 25.97 ? 139 TYR C N 1 ATOM 8348 C CA . TYR C 1 145 ? 15.119 -10.186 51.915 1.00 26.50 ? 139 TYR C CA 1 ATOM 8349 C C . TYR C 1 145 ? 14.902 -8.865 51.191 1.00 25.72 ? 139 TYR C C 1 ATOM 8350 O O . TYR C 1 145 ? 13.995 -8.732 50.357 1.00 23.78 ? 139 TYR C O 1 ATOM 8351 C CB . TYR C 1 145 ? 16.133 -11.035 51.156 1.00 26.37 ? 139 TYR C CB 1 ATOM 8352 C CG . TYR C 1 145 ? 15.790 -11.247 49.713 1.00 23.53 ? 139 TYR C CG 1 ATOM 8353 C CD1 . TYR C 1 145 ? 16.117 -10.297 48.751 1.00 24.78 ? 139 TYR C CD1 1 ATOM 8354 C CD2 . TYR C 1 145 ? 15.152 -12.404 49.304 1.00 24.55 ? 139 TYR C CD2 1 ATOM 8355 C CE1 . TYR C 1 145 ? 15.807 -10.494 47.419 1.00 28.08 ? 139 TYR C CE1 1 ATOM 8356 C CE2 . TYR C 1 145 ? 14.840 -12.612 47.982 1.00 29.53 ? 139 TYR C CE2 1 ATOM 8357 C CZ . TYR C 1 145 ? 15.158 -11.659 47.044 1.00 26.96 ? 139 TYR C CZ 1 ATOM 8358 O OH . TYR C 1 145 ? 14.823 -11.886 45.733 1.00 24.93 ? 139 TYR C OH 1 ATOM 8359 H H . TYR C 1 145 ? 13.310 -10.803 51.430 1.00 31.17 ? 139 TYR C H 1 ATOM 8360 H HA . TYR C 1 145 ? 15.486 -9.991 52.791 1.00 31.60 ? 139 TYR C HA 1 ATOM 8361 H HB2 . TYR C 1 145 ? 16.998 -10.596 51.193 1.00 30.59 ? 139 TYR C HB2 1 ATOM 8362 H HB3 . TYR C 1 145 ? 16.189 -11.907 51.578 1.00 30.59 ? 139 TYR C HB3 1 ATOM 8363 H HD1 . TYR C 1 145 ? 16.548 -9.515 49.010 1.00 29.05 ? 139 TYR C HD1 1 ATOM 8364 H HD2 . TYR C 1 145 ? 14.929 -13.051 49.934 1.00 27.81 ? 139 TYR C HD2 1 ATOM 8365 H HE1 . TYR C 1 145 ? 16.022 -9.849 46.784 1.00 36.79 ? 139 TYR C HE1 1 ATOM 8366 H HE2 . TYR C 1 145 ? 14.402 -13.391 47.725 1.00 38.92 ? 139 TYR C HE2 1 ATOM 8367 H HH . TYR C 1 145 ? 15.069 -11.238 45.258 1.00 30.45 ? 139 TYR C HH 1 ATOM 8368 N N . PHE C 1 146 ? 15.777 -7.889 51.512 1.00 29.38 ? 140 PHE C N 1 ATOM 8369 C CA . PHE C 1 146 ? 15.943 -6.636 50.783 1.00 28.87 ? 140 PHE C CA 1 ATOM 8370 C C . PHE C 1 146 ? 17.345 -6.123 51.054 1.00 28.01 ? 140 PHE C C 1 ATOM 8371 O O . PHE C 1 146 ? 17.802 -6.217 52.197 1.00 30.78 ? 140 PHE C O 1 ATOM 8372 C CB . PHE C 1 146 ? 14.916 -5.568 51.203 1.00 31.35 ? 140 PHE C CB 1 ATOM 8373 C CG . PHE C 1 146 ? 14.847 -4.425 50.254 1.00 30.41 ? 140 PHE C CG 1 ATOM 8374 C CD1 . PHE C 1 146 ? 14.058 -4.512 49.125 1.00 26.52 ? 140 PHE C CD1 1 ATOM 8375 C CD2 . PHE C 1 146 ? 15.604 -3.276 50.459 1.00 28.63 ? 140 PHE C CD2 1 ATOM 8376 C CE1 . PHE C 1 146 ? 14.008 -3.475 48.212 1.00 28.01 ? 140 PHE C CE1 1 ATOM 8377 C CE2 . PHE C 1 146 ? 15.568 -2.255 49.570 1.00 27.76 ? 140 PHE C CE2 1 ATOM 8378 C CZ . PHE C 1 146 ? 14.765 -2.352 48.430 1.00 26.96 ? 140 PHE C CZ 1 ATOM 8379 H H . PHE C 1 146 ? 16.308 -7.947 52.186 1.00 32.70 ? 140 PHE C H 1 ATOM 8380 H HA . PHE C 1 146 ? 15.851 -6.798 49.831 1.00 32.87 ? 140 PHE C HA 1 ATOM 8381 H HB2 . PHE C 1 146 ? 14.037 -5.976 51.245 1.00 39.81 ? 140 PHE C HB2 1 ATOM 8382 H HB3 . PHE C 1 146 ? 15.162 -5.220 52.074 1.00 39.81 ? 140 PHE C HB3 1 ATOM 8383 H HD1 . PHE C 1 146 ? 13.556 -5.280 48.975 1.00 31.92 ? 140 PHE C HD1 1 ATOM 8384 H HD2 . PHE C 1 146 ? 16.149 -3.212 51.210 1.00 35.15 ? 140 PHE C HD2 1 ATOM 8385 H HE1 . PHE C 1 146 ? 13.470 -3.539 47.456 1.00 35.86 ? 140 PHE C HE1 1 ATOM 8386 H HE2 . PHE C 1 146 ? 16.073 -1.489 49.720 1.00 34.26 ? 140 PHE C HE2 1 ATOM 8387 H HZ . PHE C 1 146 ? 14.728 -1.644 47.828 1.00 33.57 ? 140 PHE C HZ 1 ATOM 8388 N N . PRO C 1 147 ? 18.047 -5.580 50.067 1.00 27.75 ? 141 PRO C N 1 ATOM 8389 C CA . PRO C 1 147 ? 17.705 -5.403 48.654 1.00 27.06 ? 141 PRO C CA 1 ATOM 8390 C C . PRO C 1 147 ? 17.848 -6.696 47.844 1.00 28.00 ? 141 PRO C C 1 ATOM 8391 O O . PRO C 1 147 ? 17.969 -7.773 48.413 1.00 27.50 ? 141 PRO C O 1 ATOM 8392 C CB . PRO C 1 147 ? 18.721 -4.364 48.194 1.00 28.47 ? 141 PRO C CB 1 ATOM 8393 C CG . PRO C 1 147 ? 19.903 -4.637 49.037 1.00 26.88 ? 141 PRO C CG 1 ATOM 8394 C CD . PRO C 1 147 ? 19.358 -4.981 50.379 1.00 29.17 ? 141 PRO C CD 1 ATOM 8395 H HA . PRO C 1 147 ? 16.807 -5.049 48.558 1.00 32.15 ? 141 PRO C HA 1 ATOM 8396 H HB2 . PRO C 1 147 ? 18.926 -4.494 47.255 1.00 35.02 ? 141 PRO C HB2 1 ATOM 8397 H HB3 . PRO C 1 147 ? 18.378 -3.471 48.356 1.00 35.02 ? 141 PRO C HB3 1 ATOM 8398 H HG2 . PRO C 1 147 ? 20.401 -5.384 48.669 1.00 29.72 ? 141 PRO C HG2 1 ATOM 8399 H HG3 . PRO C 1 147 ? 20.460 -3.844 49.086 1.00 29.72 ? 141 PRO C HG3 1 ATOM 8400 H HD2 . PRO C 1 147 ? 19.929 -5.627 50.821 1.00 33.83 ? 141 PRO C HD2 1 ATOM 8401 H HD3 . PRO C 1 147 ? 19.245 -4.180 50.914 1.00 33.83 ? 141 PRO C HD3 1 ATOM 8402 N N . ASP C 1 148 ? 17.862 -6.563 46.527 1.00 27.49 ? 142 ASP C N 1 ATOM 8403 C CA . ASP C 1 148 ? 17.912 -7.725 45.645 1.00 27.47 ? 142 ASP C CA 1 ATOM 8404 C C . ASP C 1 148 ? 19.168 -8.572 45.876 1.00 31.97 ? 142 ASP C C 1 ATOM 8405 O O . ASP C 1 148 ? 20.224 -8.083 46.276 1.00 29.99 ? 142 ASP C O 1 ATOM 8406 C CB . ASP C 1 148 ? 17.864 -7.268 44.189 1.00 26.30 ? 142 ASP C CB 1 ATOM 8407 C CG . ASP C 1 148 ? 16.436 -6.967 43.690 1.00 27.77 ? 142 ASP C CG 1 ATOM 8408 O OD1 . ASP C 1 148 ? 15.522 -7.793 43.902 1.00 30.93 ? 142 ASP C OD1 1 ATOM 8409 O OD2 . ASP C 1 148 ? 16.244 -5.908 43.073 1.00 33.49 ? 142 ASP C OD2 1 ATOM 8410 H H . ASP C 1 148 ? 17.843 -5.809 46.114 1.00 31.42 ? 142 ASP C H 1 ATOM 8411 H HA . ASP C 1 148 ? 17.137 -8.284 45.812 1.00 31.42 ? 142 ASP C HA 1 ATOM 8412 H HB2 . ASP C 1 148 ? 18.389 -6.458 44.097 1.00 30.06 ? 142 ASP C HB2 1 ATOM 8413 H HB3 . ASP C 1 148 ? 18.234 -7.967 43.628 1.00 30.06 ? 142 ASP C HB3 1 ATOM 8414 N N . VAL C 1 149 ? 19.056 -9.854 45.556 1.00 29.09 ? 143 VAL C N 1 ATOM 8415 C CA . VAL C 1 149 ? 20.154 -10.791 45.694 1.00 27.64 ? 143 VAL C CA 1 ATOM 8416 C C . VAL C 1 149 ? 20.594 -11.251 44.299 1.00 29.14 ? 143 VAL C C 1 ATOM 8417 O O . VAL C 1 149 ? 19.921 -11.022 43.301 1.00 28.57 ? 143 VAL C O 1 ATOM 8418 C CB . VAL C 1 149 ? 19.759 -11.982 46.574 1.00 31.96 ? 143 VAL C CB 1 ATOM 8419 C CG1 . VAL C 1 149 ? 19.263 -11.468 47.909 1.00 29.39 ? 143 VAL C CG1 1 ATOM 8420 C CG2 . VAL C 1 149 ? 18.679 -12.856 45.878 1.00 33.17 ? 143 VAL C CG2 1 ATOM 8421 H H . VAL C 1 149 ? 18.336 -10.210 45.249 1.00 35.46 ? 143 VAL C H 1 ATOM 8422 H HA . VAL C 1 149 ? 20.904 -10.342 46.114 1.00 31.36 ? 143 VAL C HA 1 ATOM 8423 H HB . VAL C 1 149 ? 20.540 -12.535 46.733 1.00 39.94 ? 143 VAL C HB 1 ATOM 8424 H HG11 . VAL C 1 149 ? 19.013 -12.223 48.464 1.00 33.81 ? 143 VAL C HG11 1 ATOM 8425 H HG12 . VAL C 1 149 ? 19.973 -10.963 48.335 1.00 33.81 ? 143 VAL C HG12 1 ATOM 8426 H HG13 . VAL C 1 149 ? 18.493 -10.897 47.760 1.00 33.81 ? 143 VAL C HG13 1 ATOM 8427 H HG21 . VAL C 1 149 ? 18.451 -13.598 46.459 1.00 43.47 ? 143 VAL C HG21 1 ATOM 8428 H HG22 . VAL C 1 149 ? 17.893 -12.312 45.712 1.00 43.47 ? 143 VAL C HG22 1 ATOM 8429 H HG23 . VAL C 1 149 ? 19.035 -13.188 45.039 1.00 43.47 ? 143 VAL C HG23 1 ATOM 8430 N N . THR C 1 150 ? 21.736 -11.919 44.255 1.00 26.67 ? 144 THR C N 1 ATOM 8431 C CA . THR C 1 150 ? 22.202 -12.650 43.088 1.00 28.40 ? 144 THR C CA 1 ATOM 8432 C C . THR C 1 150 ? 22.228 -14.129 43.434 1.00 31.49 ? 144 THR C C 1 ATOM 8433 O O . THR C 1 150 ? 22.745 -14.517 44.490 1.00 29.21 ? 144 THR C O 1 ATOM 8434 C CB . THR C 1 150 ? 23.620 -12.216 42.683 1.00 35.42 ? 144 THR C CB 1 ATOM 8435 O OG1 . THR C 1 150 ? 23.638 -10.813 42.391 1.00 36.47 ? 144 THR C OG1 1 ATOM 8436 C CG2 . THR C 1 150 ? 24.118 -13.020 41.486 1.00 44.32 ? 144 THR C CG2 1 ATOM 8437 H H . THR C 1 150 ? 22.280 -11.965 44.919 1.00 29.12 ? 144 THR C H 1 ATOM 8438 H HA . THR C 1 150 ? 21.599 -12.508 42.341 1.00 33.19 ? 144 THR C HA 1 ATOM 8439 H HB . THR C 1 150 ? 24.221 -12.387 43.425 1.00 47.55 ? 144 THR C HB 1 ATOM 8440 H HG1 . THR C 1 150 ? 24.413 -10.575 42.170 1.00 50.15 ? 144 THR C HG1 1 ATOM 8441 H HG21 . THR C 1 150 ? 23.528 -12.885 40.728 1.00 66.88 ? 144 THR C HG21 1 ATOM 8442 H HG22 . THR C 1 150 ? 25.013 -12.734 41.244 1.00 66.88 ? 144 THR C HG22 1 ATOM 8443 H HG23 . THR C 1 150 ? 24.137 -13.964 41.707 1.00 66.88 ? 144 THR C HG23 1 ATOM 8444 N N . VAL C 1 151 ? 21.722 -14.959 42.530 1.00 31.61 ? 145 VAL C N 1 ATOM 8445 C CA . VAL C 1 151 ? 21.736 -16.406 42.713 1.00 33.54 ? 145 VAL C CA 1 ATOM 8446 C C . VAL C 1 151 ? 22.684 -17.015 41.694 1.00 33.70 ? 145 VAL C C 1 ATOM 8447 O O . VAL C 1 151 ? 22.600 -16.719 40.499 1.00 33.18 ? 145 VAL C O 1 ATOM 8448 C CB . VAL C 1 151 ? 20.335 -17.017 42.569 1.00 34.79 ? 145 VAL C CB 1 ATOM 8449 C CG1 . VAL C 1 151 ? 20.388 -18.514 42.856 1.00 30.81 ? 145 VAL C CG1 1 ATOM 8450 C CG2 . VAL C 1 151 ? 19.396 -16.364 43.508 1.00 39.43 ? 145 VAL C CG2 1 ATOM 8451 H H . VAL C 1 151 ? 21.361 -14.706 41.791 1.00 37.18 ? 145 VAL C H 1 ATOM 8452 H HA . VAL C 1 151 ? 22.069 -16.613 43.600 1.00 41.01 ? 145 VAL C HA 1 ATOM 8453 H HB . VAL C 1 151 ? 20.012 -16.885 41.664 1.00 44.33 ? 145 VAL C HB 1 ATOM 8454 H HG11 . VAL C 1 151 ? 19.496 -18.885 42.762 1.00 35.40 ? 145 VAL C HG11 1 ATOM 8455 H HG12 . VAL C 1 151 ? 20.990 -18.935 42.224 1.00 35.40 ? 145 VAL C HG12 1 ATOM 8456 H HG13 . VAL C 1 151 ? 20.709 -18.650 43.762 1.00 35.40 ? 145 VAL C HG13 1 ATOM 8457 H HG21 . VAL C 1 151 ? 18.518 -16.762 43.403 1.00 54.26 ? 145 VAL C HG21 1 ATOM 8458 H HG22 . VAL C 1 151 ? 19.714 -16.497 44.415 1.00 54.26 ? 145 VAL C HG22 1 ATOM 8459 H HG23 . VAL C 1 151 ? 19.357 -15.416 43.306 1.00 54.26 ? 145 VAL C HG23 1 ATOM 8460 N N A THR C 1 152 ? 23.583 -17.872 42.162 0.20 32.92 ? 146 THR C N 1 ATOM 8461 N N B THR C 1 152 ? 23.577 -17.866 42.176 0.80 29.66 ? 146 THR C N 1 ATOM 8462 C CA A THR C 1 152 ? 24.485 -18.594 41.277 0.20 33.25 ? 146 THR C CA 1 ATOM 8463 C CA B THR C 1 152 ? 24.519 -18.607 41.346 0.80 31.84 ? 146 THR C CA 1 ATOM 8464 C C A THR C 1 152 ? 24.391 -20.075 41.596 0.20 36.30 ? 146 THR C C 1 ATOM 8465 C C B THR C 1 152 ? 24.311 -20.088 41.617 0.80 36.29 ? 146 THR C C 1 ATOM 8466 O O A THR C 1 152 ? 24.484 -20.473 42.761 0.20 38.02 ? 146 THR C O 1 ATOM 8467 O O B THR C 1 152 ? 24.228 -20.503 42.776 0.80 39.21 ? 146 THR C O 1 ATOM 8468 C CB A THR C 1 152 ? 25.927 -18.104 41.416 0.20 33.32 ? 146 THR C CB 1 ATOM 8469 C CB B THR C 1 152 ? 25.955 -18.212 41.672 0.80 31.40 ? 146 THR C CB 1 ATOM 8470 O OG1 A THR C 1 152 ? 26.320 -18.147 42.792 0.20 31.34 ? 146 THR C OG1 1 ATOM 8471 O OG1 B THR C 1 152 ? 26.097 -16.790 41.582 0.80 33.14 ? 146 THR C OG1 1 ATOM 8472 C CG2 A THR C 1 152 ? 26.051 -16.685 40.896 0.20 33.31 ? 146 THR C CG2 1 ATOM 8473 C CG2 B THR C 1 152 ? 26.924 -18.881 40.729 0.80 36.22 ? 146 THR C CG2 1 ATOM 8474 H H A THR C 1 152 ? 23.691 -18.054 42.995 0.20 40.31 ? 146 THR C H 1 ATOM 8475 H H B THR C 1 152 ? 23.659 -18.039 43.014 0.80 33.34 ? 146 THR C H 1 ATOM 8476 H HA A THR C 1 152 ? 24.206 -18.462 40.357 0.20 40.96 ? 146 THR C HA 1 ATOM 8477 H HA B THR C 1 152 ? 24.347 -18.429 40.408 0.80 37.92 ? 146 THR C HA 1 ATOM 8478 H HB A THR C 1 152 ? 26.513 -18.674 40.894 0.20 40.50 ? 146 THR C HB 1 ATOM 8479 H HB B THR C 1 152 ? 26.167 -18.496 42.575 0.80 36.29 ? 146 THR C HB 1 ATOM 8480 H HG1 A THR C 1 152 ? 25.817 -17.655 43.251 0.20 35.55 ? 146 THR C HG1 1 ATOM 8481 H HG1 B THR C 1 152 ? 25.578 -16.415 42.126 0.80 39.99 ? 146 THR C HG1 1 ATOM 8482 H HG21 A THR C 1 152 ? 26.966 -16.378 40.986 0.20 40.71 ? 146 THR C HG21 1 ATOM 8483 H HG21 B THR C 1 152 ? 27.832 -18.621 40.948 0.80 46.66 ? 146 THR C HG21 1 ATOM 8484 H HG22 A THR C 1 152 ? 25.797 -16.651 39.961 0.20 40.71 ? 146 THR C HG22 1 ATOM 8485 H HG22 B THR C 1 152 ? 26.845 -19.845 40.803 0.80 46.66 ? 146 THR C HG22 1 ATOM 8486 H HG23 A THR C 1 152 ? 25.469 -16.095 41.402 0.20 40.71 ? 146 THR C HG23 1 ATOM 8487 H HG23 B THR C 1 152 ? 26.732 -18.619 39.815 0.80 46.66 ? 146 THR C HG23 1 ATOM 8488 N N . TRP C 1 153 ? 24.197 -20.878 40.560 1.00 33.00 ? 147 TRP C N 1 ATOM 8489 C CA . TRP C 1 153 ? 24.075 -22.313 40.684 1.00 32.85 ? 147 TRP C CA 1 ATOM 8490 C C . TRP C 1 153 ? 25.374 -22.977 40.255 1.00 37.70 ? 147 TRP C C 1 ATOM 8491 O O . TRP C 1 153 ? 25.993 -22.570 39.267 1.00 36.40 ? 147 TRP C O 1 ATOM 8492 C CB . TRP C 1 153 ? 22.961 -22.841 39.808 1.00 39.00 ? 147 TRP C CB 1 ATOM 8493 C CG . TRP C 1 153 ? 21.594 -22.643 40.311 1.00 37.62 ? 147 TRP C CG 1 ATOM 8494 C CD1 . TRP C 1 153 ? 20.771 -21.585 40.065 1.00 31.63 ? 147 TRP C CD1 1 ATOM 8495 C CD2 . TRP C 1 153 ? 20.850 -23.560 41.106 1.00 31.77 ? 147 TRP C CD2 1 ATOM 8496 N NE1 . TRP C 1 153 ? 19.555 -21.784 40.679 1.00 33.58 ? 147 TRP C NE1 1 ATOM 8497 C CE2 . TRP C 1 153 ? 19.574 -22.990 41.320 1.00 30.93 ? 147 TRP C CE2 1 ATOM 8498 C CE3 . TRP C 1 153 ? 21.141 -24.797 41.673 1.00 29.16 ? 147 TRP C CE3 1 ATOM 8499 C CZ2 . TRP C 1 153 ? 18.580 -23.630 42.064 1.00 30.60 ? 147 TRP C CZ2 1 ATOM 8500 C CZ3 . TRP C 1 153 ? 20.161 -25.427 42.423 1.00 34.58 ? 147 TRP C CZ3 1 ATOM 8501 C CH2 . TRP C 1 153 ? 18.886 -24.840 42.603 1.00 32.07 ? 147 TRP C CH2 1 ATOM 8502 H H . TRP C 1 153 ? 24.160 -20.602 39.747 1.00 41.02 ? 147 TRP C H 1 ATOM 8503 H HA . TRP C 1 153 ? 23.890 -22.550 41.606 1.00 40.53 ? 147 TRP C HA 1 ATOM 8504 H HB2 . TRP C 1 153 ? 23.017 -22.402 38.945 1.00 54.03 ? 147 TRP C HB2 1 ATOM 8505 H HB3 . TRP C 1 153 ? 23.091 -23.796 39.692 1.00 54.03 ? 147 TRP C HB3 1 ATOM 8506 H HD1 . TRP C 1 153 ? 20.996 -20.841 39.554 1.00 39.17 ? 147 TRP C HD1 1 ATOM 8507 H HE1 . TRP C 1 153 ? 18.886 -21.244 40.650 1.00 43.37 ? 147 TRP C HE1 1 ATOM 8508 H HE3 . TRP C 1 153 ? 21.969 -25.198 41.540 1.00 31.45 ? 147 TRP C HE3 1 ATOM 8509 H HZ2 . TRP C 1 153 ? 17.751 -23.233 42.205 1.00 36.20 ? 147 TRP C HZ2 1 ATOM 8510 H HZ3 . TRP C 1 153 ? 20.337 -26.260 42.795 1.00 43.96 ? 147 TRP C HZ3 1 ATOM 8511 H HH2 . TRP C 1 153 ? 18.251 -25.281 43.120 1.00 38.83 ? 147 TRP C HH2 1 ATOM 8512 N N . GLU C 1 154 ? 25.766 -24.019 40.975 1.00 37.07 ? 148 GLU C N 1 ATOM 8513 C CA . GLU C 1 154 ? 26.969 -24.755 40.621 1.00 39.12 ? 148 GLU C CA 1 ATOM 8514 C C . GLU C 1 154 ? 26.717 -26.248 40.743 1.00 44.21 ? 148 GLU C C 1 ATOM 8515 O O . GLU C 1 154 ? 25.972 -26.691 41.618 1.00 42.57 ? 148 GLU C O 1 ATOM 8516 C CB . GLU C 1 154 ? 28.153 -24.356 41.492 1.00 39.74 ? 148 GLU C CB 1 ATOM 8517 C CG . GLU C 1 154 ? 28.598 -22.930 41.324 1.00 63.29 ? 148 GLU C CG 1 ATOM 8518 C CD . GLU C 1 154 ? 29.803 -22.624 42.180 1.00 60.26 ? 148 GLU C CD 1 ATOM 8519 O OE1 . GLU C 1 154 ? 30.317 -21.489 42.094 1.00 63.65 ? 148 GLU C OE1 1 ATOM 8520 O OE2 . GLU C 1 154 ? 30.236 -23.531 42.934 1.00 47.42 ? 148 GLU C OE2 1 ATOM 8521 H H . GLU C 1 154 ? 25.355 -24.318 41.669 1.00 40.90 ? 148 GLU C H 1 ATOM 8522 H HA . GLU C 1 154 ? 27.197 -24.563 39.698 1.00 45.24 ? 148 GLU C HA 1 ATOM 8523 H HB2 . GLU C 1 154 ? 27.909 -24.480 42.423 1.00 46.50 ? 148 GLU C HB2 1 ATOM 8524 H HB3 . GLU C 1 154 ? 28.905 -24.927 41.273 1.00 46.50 ? 148 GLU C HB3 1 ATOM 8525 H HG2 . GLU C 1 154 ? 28.837 -22.776 40.396 1.00 96.64 ? 148 GLU C HG2 1 ATOM 8526 H HG3 . GLU C 1 154 ? 27.879 -22.336 41.589 1.00 96.64 ? 148 GLU C HG3 1 ATOM 8527 N N . VAL C 1 155 ? 27.340 -27.019 39.851 1.00 47.00 ? 149 VAL C N 1 ATOM 8528 C CA . VAL C 1 155 ? 27.170 -28.463 39.804 1.00 50.84 ? 149 VAL C CA 1 ATOM 8529 C C . VAL C 1 155 ? 28.560 -29.085 39.751 1.00 44.38 ? 149 VAL C C 1 ATOM 8530 O O . VAL C 1 155 ? 29.253 -28.972 38.734 1.00 42.28 ? 149 VAL C O 1 ATOM 8531 C CB . VAL C 1 155 ? 26.318 -28.897 38.604 1.00 51.57 ? 149 VAL C CB 1 ATOM 8532 C CG1 . VAL C 1 155 ? 26.123 -30.403 38.600 1.00 55.87 ? 149 VAL C CG1 1 ATOM 8533 C CG2 . VAL C 1 155 ? 24.973 -28.182 38.648 1.00 43.55 ? 149 VAL C CG2 1 ATOM 8534 H H . VAL C 1 155 ? 27.878 -26.718 39.251 1.00 60.68 ? 149 VAL C H 1 ATOM 8535 H HA . VAL C 1 155 ? 26.731 -28.762 40.615 1.00 68.77 ? 149 VAL C HA 1 ATOM 8536 H HB . VAL C 1 155 ? 26.769 -28.647 37.783 1.00 70.07 ? 149 VAL C HB 1 ATOM 8537 H HG11 . VAL C 1 155 ? 25.583 -30.649 37.833 1.00 78.95 ? 149 VAL C HG11 1 ATOM 8538 H HG12 . VAL C 1 155 ? 26.991 -30.833 38.544 1.00 78.95 ? 149 VAL C HG12 1 ATOM 8539 H HG13 . VAL C 1 155 ? 25.675 -30.666 39.419 1.00 78.95 ? 149 VAL C HG13 1 ATOM 8540 H HG21 . VAL C 1 155 ? 24.442 -28.463 37.886 1.00 52.94 ? 149 VAL C HG21 1 ATOM 8541 H HG22 . VAL C 1 155 ? 24.519 -28.414 39.472 1.00 52.94 ? 149 VAL C HG22 1 ATOM 8542 H HG23 . VAL C 1 155 ? 25.124 -27.224 38.611 1.00 52.94 ? 149 VAL C HG23 1 ATOM 8543 N N . ASP C 1 156 ? 28.958 -29.737 40.848 1.00 48.00 ? 150 ASP C N 1 ATOM 8544 C CA . ASP C 1 156 ? 30.314 -30.265 41.045 1.00 54.26 ? 150 ASP C CA 1 ATOM 8545 C C . ASP C 1 156 ? 31.368 -29.180 40.855 1.00 51.88 ? 150 ASP C C 1 ATOM 8546 O O . ASP C 1 156 ? 32.476 -29.448 40.390 1.00 52.85 ? 150 ASP C O 1 ATOM 8547 C CB . ASP C 1 156 ? 30.589 -31.455 40.118 1.00 52.68 ? 150 ASP C CB 1 ATOM 8548 C CG . ASP C 1 156 ? 29.865 -32.714 40.556 1.00 52.40 ? 150 ASP C CG 1 ATOM 8549 O OD1 . ASP C 1 156 ? 29.720 -32.936 41.781 1.00 53.32 ? 150 ASP C OD1 1 ATOM 8550 O OD2 . ASP C 1 156 ? 29.440 -33.485 39.674 1.00 57.71 ? 150 ASP C OD2 1 ATOM 8551 H H . ASP C 1 156 ? 28.440 -29.891 41.517 1.00 54.36 ? 150 ASP C H 1 ATOM 8552 H HA . ASP C 1 156 ? 30.388 -30.585 41.957 1.00 67.00 ? 150 ASP C HA 1 ATOM 8553 H HB2 . ASP C 1 156 ? 30.292 -31.234 39.222 1.00 63.82 ? 150 ASP C HB2 1 ATOM 8554 H HB3 . ASP C 1 156 ? 31.541 -31.641 40.117 1.00 63.82 ? 150 ASP C HB3 1 ATOM 8555 N N . GLY C 1 157 ? 31.031 -27.948 41.229 1.00 54.63 ? 151 GLY C N 1 ATOM 8556 C CA . GLY C 1 157 ? 31.922 -26.821 41.082 1.00 53.80 ? 151 GLY C CA 1 ATOM 8557 C C . GLY C 1 157 ? 31.782 -26.046 39.788 1.00 49.40 ? 151 GLY C C 1 ATOM 8558 O O . GLY C 1 157 ? 32.394 -24.982 39.652 1.00 53.13 ? 151 GLY C O 1 ATOM 8559 H H . GLY C 1 157 ? 30.272 -27.744 41.578 1.00 66.77 ? 151 GLY C H 1 ATOM 8560 H HA2 . GLY C 1 157 ? 31.770 -26.204 41.815 1.00 64.32 ? 151 GLY C HA2 1 ATOM 8561 H HA3 . GLY C 1 157 ? 32.837 -27.136 41.141 1.00 64.32 ? 151 GLY C HA3 1 ATOM 8562 N N . THR C 1 158 ? 31.018 -26.540 38.826 1.00 49.31 ? 152 THR C N 1 ATOM 8563 C CA . THR C 1 158 ? 30.849 -25.844 37.563 1.00 54.02 ? 152 THR C CA 1 ATOM 8564 C C . THR C 1 158 ? 29.641 -24.919 37.672 1.00 47.21 ? 152 THR C C 1 ATOM 8565 O O . THR C 1 158 ? 28.541 -25.369 38.005 1.00 47.10 ? 152 THR C O 1 ATOM 8566 C CB . THR C 1 158 ? 30.676 -26.842 36.419 1.00 55.26 ? 152 THR C CB 1 ATOM 8567 O OG1 . THR C 1 158 ? 31.849 -27.663 36.309 1.00 55.84 ? 152 THR C OG1 1 ATOM 8568 C CG2 . THR C 1 158 ? 30.471 -26.113 35.109 1.00 52.56 ? 152 THR C CG2 1 ATOM 8569 H H . THR C 1 158 ? 30.584 -27.281 38.881 1.00 56.66 ? 152 THR C H 1 ATOM 8570 H HA . THR C 1 158 ? 31.635 -25.304 37.384 1.00 67.06 ? 152 THR C HA 1 ATOM 8571 H HB . THR C 1 158 ? 29.902 -27.400 36.588 1.00 70.11 ? 152 THR C HB 1 ATOM 8572 H HG1 . THR C 1 158 ? 31.972 -28.086 37.025 1.00 70.68 ? 152 THR C HG1 1 ATOM 8573 H HG21 . THR C 1 158 ? 30.362 -26.752 34.388 1.00 64.56 ? 152 THR C HG21 1 ATOM 8574 H HG22 . THR C 1 158 ? 29.678 -25.557 35.160 1.00 64.56 ? 152 THR C HG22 1 ATOM 8575 H HG23 . THR C 1 158 ? 31.239 -25.550 34.919 1.00 64.56 ? 152 THR C HG23 1 ATOM 8576 N N . THR C 1 159 ? 29.855 -23.629 37.409 1.00 46.47 ? 153 THR C N 1 ATOM 8577 C CA . THR C 1 159 ? 28.758 -22.672 37.321 1.00 48.54 ? 153 THR C CA 1 ATOM 8578 C C . THR C 1 159 ? 27.781 -23.066 36.220 1.00 51.24 ? 153 THR C C 1 ATOM 8579 O O . THR C 1 159 ? 28.184 -23.495 35.136 1.00 54.70 ? 153 THR C O 1 ATOM 8580 C CB . THR C 1 159 ? 29.309 -21.278 37.041 1.00 45.35 ? 153 THR C CB 1 ATOM 8581 O OG1 . THR C 1 159 ? 30.170 -20.893 38.112 1.00 48.95 ? 153 THR C OG1 1 ATOM 8582 C CG2 . THR C 1 159 ? 28.193 -20.262 36.947 1.00 44.38 ? 153 THR C CG2 1 ATOM 8583 H H . THR C 1 159 ? 30.632 -23.284 37.277 1.00 52.91 ? 153 THR C H 1 ATOM 8584 H HA . THR C 1 159 ? 28.279 -22.651 38.164 1.00 58.09 ? 153 THR C HA 1 ATOM 8585 H HB . THR C 1 159 ? 29.802 -21.279 36.206 1.00 50.68 ? 153 THR C HB 1 ATOM 8586 H HG1 . THR C 1 159 ? 29.743 -20.884 38.835 1.00 57.27 ? 153 THR C HG1 1 ATOM 8587 H HG21 . THR C 1 159 ? 28.560 -19.382 36.770 1.00 49.44 ? 153 THR C HG21 1 ATOM 8588 H HG22 . THR C 1 159 ? 27.587 -20.501 36.229 1.00 49.44 ? 153 THR C HG22 1 ATOM 8589 H HG23 . THR C 1 159 ? 27.699 -20.234 37.782 1.00 49.44 ? 153 THR C HG23 1 ATOM 8590 N N . GLN C 1 160 ? 26.491 -22.909 36.499 1.00 44.32 ? 154 GLN C N 1 ATOM 8591 C CA . GLN C 1 160 ? 25.445 -23.291 35.563 1.00 43.62 ? 154 GLN C CA 1 ATOM 8592 C C . GLN C 1 160 ? 24.951 -22.059 34.828 1.00 42.56 ? 154 GLN C C 1 ATOM 8593 O O . GLN C 1 160 ? 24.644 -21.043 35.458 1.00 44.01 ? 154 GLN C O 1 ATOM 8594 C CB . GLN C 1 160 ? 24.288 -23.982 36.280 1.00 43.21 ? 154 GLN C CB 1 ATOM 8595 C CG . GLN C 1 160 ? 24.650 -25.314 36.867 1.00 47.47 ? 154 GLN C CG 1 ATOM 8596 C CD . GLN C 1 160 ? 25.151 -26.298 35.817 1.00 49.21 ? 154 GLN C CD 1 ATOM 8597 O OE1 . GLN C 1 160 ? 24.366 -26.836 35.045 1.00 48.00 ? 154 GLN C OE1 1 ATOM 8598 N NE2 . GLN C 1 160 ? 26.465 -26.535 35.790 1.00 45.93 ? 154 GLN C NE2 1 ATOM 8599 H H . GLN C 1 160 ? 26.194 -22.579 37.235 1.00 51.80 ? 154 GLN C H 1 ATOM 8600 H HA . GLN C 1 160 ? 25.810 -23.909 34.910 1.00 51.06 ? 154 GLN C HA 1 ATOM 8601 H HB2 . GLN C 1 160 ? 23.984 -23.412 37.003 1.00 50.70 ? 154 GLN C HB2 1 ATOM 8602 H HB3 . GLN C 1 160 ? 23.567 -24.123 35.647 1.00 50.70 ? 154 GLN C HB3 1 ATOM 8603 H HG2 . GLN C 1 160 ? 25.354 -25.191 37.523 1.00 59.32 ? 154 GLN C HG2 1 ATOM 8604 H HG3 . GLN C 1 160 ? 23.865 -25.698 37.288 1.00 59.32 ? 154 GLN C HG3 1 ATOM 8605 H HE21 . GLN C 1 160 ? 26.984 -26.139 36.349 1.00 55.06 ? 154 GLN C HE21 1 ATOM 8606 H HE22 . GLN C 1 160 ? 26.791 -27.083 35.213 1.00 55.06 ? 154 GLN C HE22 1 ATOM 8607 N N . THR C 1 161 ? 24.873 -22.167 33.498 1.00 55.84 ? 155 THR C N 1 ATOM 8608 C CA . THR C 1 161 ? 24.491 -21.081 32.600 1.00 61.28 ? 155 THR C CA 1 ATOM 8609 C C . THR C 1 161 ? 23.095 -21.221 32.019 1.00 54.46 ? 155 THR C C 1 ATOM 8610 O O . THR C 1 161 ? 22.574 -20.251 31.456 1.00 55.96 ? 155 THR C O 1 ATOM 8611 C CB . THR C 1 161 ? 25.454 -21.010 31.404 1.00 68.61 ? 155 THR C CB 1 ATOM 8612 O OG1 . THR C 1 161 ? 26.772 -21.389 31.805 1.00 63.37 ? 155 THR C OG1 1 ATOM 8613 C CG2 . THR C 1 161 ? 25.475 -19.609 30.819 1.00 68.42 ? 155 THR C CG2 1 ATOM 8614 H H . THR C 1 161 ? 25.047 -22.896 33.077 1.00 63.76 ? 155 THR C H 1 ATOM 8615 H HA . THR C 1 161 ? 24.538 -20.239 33.079 1.00 75.55 ? 155 THR C HA 1 ATOM 8616 H HB . THR C 1 161 ? 25.146 -21.619 30.714 1.00 90.33 ? 155 THR C HB 1 ATOM 8617 H HG1 . THR C 1 161 ? 27.295 -21.348 31.149 1.00 78.29 ? 155 THR C HG1 1 ATOM 8618 H HG21 . THR C 1 161 ? 26.085 -19.574 30.065 1.00 89.69 ? 155 THR C HG21 1 ATOM 8619 H HG22 . THR C 1 161 ? 24.587 -19.362 30.517 1.00 89.69 ? 155 THR C HG22 1 ATOM 8620 H HG23 . THR C 1 161 ? 25.768 -18.974 31.491 1.00 89.69 ? 155 THR C HG23 1 ATOM 8621 N N . THR C 1 162 ? 22.503 -22.403 32.095 1.00 44.97 ? 156 THR C N 1 ATOM 8622 C CA . THR C 1 162 ? 21.258 -22.694 31.416 1.00 42.36 ? 156 THR C CA 1 ATOM 8623 C C . THR C 1 162 ? 20.378 -23.506 32.345 1.00 40.77 ? 156 THR C C 1 ATOM 8624 O O . THR C 1 162 ? 20.850 -24.093 33.318 1.00 42.58 ? 156 THR C O 1 ATOM 8625 C CB . THR C 1 162 ? 21.533 -23.473 30.134 1.00 52.26 ? 156 THR C CB 1 ATOM 8626 O OG1 . THR C 1 162 ? 22.286 -24.648 30.465 1.00 51.90 ? 156 THR C OG1 1 ATOM 8627 C CG2 . THR C 1 162 ? 22.345 -22.629 29.186 1.00 55.92 ? 156 THR C CG2 1 ATOM 8628 H H . THR C 1 162 ? 22.813 -23.067 32.546 1.00 53.58 ? 156 THR C H 1 ATOM 8629 H HA . THR C 1 162 ? 20.802 -21.868 31.192 1.00 48.41 ? 156 THR C HA 1 ATOM 8630 H HB . THR C 1 162 ? 20.698 -23.720 29.707 1.00 68.89 ? 156 THR C HB 1 ATOM 8631 H HG1 . THR C 1 162 ? 23.013 -24.432 30.826 1.00 67.64 ? 156 THR C HG1 1 ATOM 8632 H HG21 . THR C 1 162 ? 22.520 -23.124 28.370 1.00 76.22 ? 156 THR C HG21 1 ATOM 8633 H HG22 . THR C 1 162 ? 21.860 -21.819 28.965 1.00 76.22 ? 156 THR C HG22 1 ATOM 8634 H HG23 . THR C 1 162 ? 23.190 -22.389 29.597 1.00 76.22 ? 156 THR C HG23 1 ATOM 8635 N N . GLY C 1 163 ? 19.096 -23.563 32.012 1.00 39.71 ? 157 GLY C N 1 ATOM 8636 C CA . GLY C 1 163 ? 18.168 -24.343 32.803 1.00 42.47 ? 157 GLY C CA 1 ATOM 8637 C C . GLY C 1 163 ? 17.707 -23.670 34.072 1.00 36.95 ? 157 GLY C C 1 ATOM 8638 O O . GLY C 1 163 ? 17.151 -24.342 34.948 1.00 42.08 ? 157 GLY C O 1 ATOM 8639 H H . GLY C 1 163 ? 18.743 -23.162 31.339 1.00 45.97 ? 157 GLY C H 1 ATOM 8640 H HA2 . GLY C 1 163 ? 17.385 -24.542 32.266 1.00 51.91 ? 157 GLY C HA2 1 ATOM 8641 H HA3 . GLY C 1 163 ? 18.588 -25.184 33.044 1.00 51.91 ? 157 GLY C HA3 1 ATOM 8642 N N . ILE C 1 164 ? 17.919 -22.365 34.205 1.00 36.76 ? 158 ILE C N 1 ATOM 8643 C CA . ILE C 1 164 ? 17.631 -21.640 35.435 1.00 36.38 ? 158 ILE C CA 1 ATOM 8644 C C . ILE C 1 164 ? 16.458 -20.703 35.209 1.00 37.67 ? 158 ILE C C 1 ATOM 8645 O O . ILE C 1 164 ? 16.471 -19.896 34.274 1.00 41.04 ? 158 ILE C O 1 ATOM 8646 C CB . ILE C 1 164 ? 18.863 -20.866 35.929 1.00 32.33 ? 158 ILE C CB 1 ATOM 8647 C CG1 . ILE C 1 164 ? 19.952 -21.871 36.301 1.00 41.22 ? 158 ILE C CG1 1 ATOM 8648 C CG2 . ILE C 1 164 ? 18.515 -20.009 37.125 1.00 34.98 ? 158 ILE C CG2 1 ATOM 8649 C CD1 . ILE C 1 164 ? 21.348 -21.336 36.216 1.00 45.18 ? 158 ILE C CD1 1 ATOM 8650 H H . ILE C 1 164 ? 18.237 -21.866 33.581 1.00 43.01 ? 158 ILE C H 1 ATOM 8651 H HA . ILE C 1 164 ? 17.379 -22.275 36.124 1.00 42.61 ? 158 ILE C HA 1 ATOM 8652 H HB . ILE C 1 164 ? 19.188 -20.296 35.214 1.00 33.86 ? 158 ILE C HB 1 ATOM 8653 H HG12 . ILE C 1 164 ? 19.805 -22.164 37.214 1.00 52.07 ? 158 ILE C HG12 1 ATOM 8654 H HG13 . ILE C 1 164 ? 19.891 -22.630 35.701 1.00 52.07 ? 158 ILE C HG13 1 ATOM 8655 H HG21 . ILE C 1 164 ? 19.309 -19.533 37.414 1.00 39.90 ? 158 ILE C HG21 1 ATOM 8656 H HG22 . ILE C 1 164 ? 17.825 -19.376 36.869 1.00 39.90 ? 158 ILE C HG22 1 ATOM 8657 H HG23 . ILE C 1 164 ? 18.192 -20.580 37.839 1.00 39.90 ? 158 ILE C HG23 1 ATOM 8658 H HD11 . ILE C 1 164 ? 21.970 -22.037 36.468 1.00 60.01 ? 158 ILE C HD11 1 ATOM 8659 H HD12 . ILE C 1 164 ? 21.522 -21.050 35.306 1.00 60.01 ? 158 ILE C HD12 1 ATOM 8660 H HD13 . ILE C 1 164 ? 21.435 -20.583 36.822 1.00 60.01 ? 158 ILE C HD13 1 ATOM 8661 N N . GLU C 1 165 ? 15.465 -20.790 36.086 1.00 34.41 ? 159 GLU C N 1 ATOM 8662 C CA . GLU C 1 165 ? 14.307 -19.905 36.064 1.00 38.66 ? 159 GLU C CA 1 ATOM 8663 C C . GLU C 1 165 ? 14.160 -19.299 37.450 1.00 39.52 ? 159 GLU C C 1 ATOM 8664 O O . GLU C 1 165 ? 14.209 -20.018 38.454 1.00 32.98 ? 159 GLU C O 1 ATOM 8665 C CB . GLU C 1 165 ? 13.013 -20.636 35.660 1.00 31.11 ? 159 GLU C CB 1 ATOM 8666 C CG . GLU C 1 165 ? 12.893 -20.911 34.206 1.00 37.52 ? 159 GLU C CG 1 ATOM 8667 H H . GLU C 1 165 ? 15.439 -21.370 36.720 1.00 40.80 ? 159 GLU C H 1 ATOM 8668 H HA . GLU C 1 165 ? 14.463 -19.187 35.431 1.00 50.51 ? 159 GLU C HA 1 ATOM 8669 H HB2 . GLU C 1 165 ? 12.980 -21.487 36.125 1.00 34.18 ? 159 GLU C HB2 1 ATOM 8670 H HB3 . GLU C 1 165 ? 12.254 -20.092 35.921 1.00 34.18 ? 159 GLU C HB3 1 ATOM 8671 H HG2 . GLU C 1 165 ? 13.624 -21.487 33.932 1.00 47.71 ? 159 GLU C HG2 1 ATOM 8672 H HG3 . GLU C 1 165 ? 12.044 -21.349 34.036 1.00 47.71 ? 159 GLU C HG3 1 ATOM 8673 N N . ASN C 1 166 ? 13.999 -17.982 37.496 1.00 29.07 ? 160 ASN C N 1 ATOM 8674 C CA . ASN C 1 166 ? 13.813 -17.242 38.739 1.00 29.07 ? 160 ASN C CA 1 ATOM 8675 C C . ASN C 1 166 ? 12.429 -16.620 38.809 1.00 31.68 ? 160 ASN C C 1 ATOM 8676 O O . ASN C 1 166 ? 11.922 -16.099 37.811 1.00 32.70 ? 160 ASN C O 1 ATOM 8677 C CB . ASN C 1 166 ? 14.880 -16.169 38.850 1.00 28.00 ? 160 ASN C CB 1 ATOM 8678 C CG . ASN C 1 166 ? 16.256 -16.773 38.940 1.00 34.04 ? 160 ASN C CG 1 ATOM 8679 O OD1 . ASN C 1 166 ? 16.454 -17.750 39.641 1.00 36.61 ? 160 ASN C OD1 1 ATOM 8680 N ND2 . ASN C 1 166 ? 17.193 -16.242 38.184 1.00 36.02 ? 160 ASN C ND2 1 ATOM 8681 H H . ASN C 1 166 ? 13.994 -17.479 36.799 1.00 31.36 ? 160 ASN C H 1 ATOM 8682 H HA . ASN C 1 166 ? 13.912 -17.848 39.490 1.00 31.58 ? 160 ASN C HA 1 ATOM 8683 H HB2 . ASN C 1 166 ? 14.847 -15.601 38.065 1.00 29.49 ? 160 ASN C HB2 1 ATOM 8684 H HB3 . ASN C 1 166 ? 14.725 -15.644 39.651 1.00 29.49 ? 160 ASN C HB3 1 ATOM 8685 H HD21 . ASN C 1 166 ? 17.993 -16.558 38.205 1.00 45.75 ? 160 ASN C HD21 1 ATOM 8686 H HD22 . ASN C 1 166 ? 17.006 -15.580 37.668 1.00 45.75 ? 160 ASN C HD22 1 ATOM 8687 N N . SER C 1 167 ? 11.828 -16.658 39.995 1.00 29.18 ? 161 SER C N 1 ATOM 8688 C CA . SER C 1 167 ? 10.522 -16.053 40.199 1.00 30.28 ? 161 SER C CA 1 ATOM 8689 C C . SER C 1 167 ? 10.530 -15.340 41.539 1.00 29.07 ? 161 SER C C 1 ATOM 8690 O O . SER C 1 167 ? 10.805 -15.964 42.572 1.00 27.63 ? 161 SER C O 1 ATOM 8691 C CB . SER C 1 167 ? 9.410 -17.096 40.148 1.00 28.27 ? 161 SER C CB 1 ATOM 8692 O OG . SER C 1 167 ? 8.164 -16.417 40.202 1.00 32.43 ? 161 SER C OG 1 ATOM 8693 H H . SER C 1 167 ? 12.158 -17.029 40.697 1.00 35.08 ? 161 SER C H 1 ATOM 8694 H HA . SER C 1 167 ? 10.358 -15.397 39.504 1.00 37.73 ? 161 SER C HA 1 ATOM 8695 H HB2 . SER C 1 167 ? 9.472 -17.596 39.319 1.00 32.83 ? 161 SER C HB2 1 ATOM 8696 H HB3 . SER C 1 167 ? 9.489 -17.691 40.911 1.00 32.83 ? 161 SER C HB3 1 ATOM 8697 H HG . SER C 1 167 ? 7.533 -16.972 40.175 1.00 42.05 ? 161 SER C HG 1 ATOM 8698 N N . LYS C 1 168 ? 10.274 -14.036 41.513 1.00 27.82 ? 162 LYS C N 1 ATOM 8699 C CA . LYS C 1 168 ? 10.342 -13.172 42.694 1.00 27.13 ? 162 LYS C CA 1 ATOM 8700 C C . LYS C 1 168 ? 8.955 -12.654 43.047 1.00 30.42 ? 162 LYS C C 1 ATOM 8701 O O . LYS C 1 168 ? 8.237 -12.147 42.178 1.00 31.28 ? 162 LYS C O 1 ATOM 8702 C CB . LYS C 1 168 ? 11.297 -12.001 42.426 1.00 31.20 ? 162 LYS C CB 1 ATOM 8703 C CG . LYS C 1 168 ? 11.646 -11.156 43.644 1.00 30.58 ? 162 LYS C CG 1 ATOM 8704 C CD . LYS C 1 168 ? 12.804 -10.163 43.345 1.00 31.07 ? 162 LYS C CD 1 ATOM 8705 C CE . LYS C 1 168 ? 12.369 -9.034 42.401 1.00 31.14 ? 162 LYS C CE 1 ATOM 8706 N NZ . LYS C 1 168 ? 13.473 -8.084 42.113 1.00 29.25 ? 162 LYS C NZ 1 ATOM 8707 H H . LYS C 1 168 ? 10.050 -13.612 40.799 1.00 30.04 ? 162 LYS C H 1 ATOM 8708 H HA . LYS C 1 168 ? 10.682 -13.680 43.447 1.00 28.60 ? 162 LYS C HA 1 ATOM 8709 H HB2 . LYS C 1 168 ? 12.127 -12.355 42.070 1.00 37.95 ? 162 LYS C HB2 1 ATOM 8710 H HB3 . LYS C 1 168 ? 10.888 -11.414 41.772 1.00 37.95 ? 162 LYS C HB3 1 ATOM 8711 H HG2 . LYS C 1 168 ? 10.867 -10.642 43.910 1.00 36.62 ? 162 LYS C HG2 1 ATOM 8712 H HG3 . LYS C 1 168 ? 11.926 -11.739 44.367 1.00 36.62 ? 162 LYS C HG3 1 ATOM 8713 H HD2 . LYS C 1 168 ? 13.103 -9.763 44.176 1.00 37.99 ? 162 LYS C HD2 1 ATOM 8714 H HD3 . LYS C 1 168 ? 13.535 -10.643 42.924 1.00 37.99 ? 162 LYS C HD3 1 ATOM 8715 H HE2 . LYS C 1 168 ? 12.076 -9.418 41.560 1.00 38.88 ? 162 LYS C HE2 1 ATOM 8716 H HE3 . LYS C 1 168 ? 11.644 -8.538 42.812 1.00 38.88 ? 162 LYS C HE3 1 ATOM 8717 H HZ1 . LYS C 1 168 ? 14.151 -8.514 41.729 1.00 34.85 ? 162 LYS C HZ1 1 ATOM 8718 H HZ2 . LYS C 1 168 ? 13.188 -7.444 41.565 1.00 34.85 ? 162 LYS C HZ2 1 ATOM 8719 H HZ3 . LYS C 1 168 ? 13.758 -7.712 42.870 1.00 34.85 ? 162 LYS C HZ3 1 ATOM 8720 N N . THR C 1 169 ? 8.565 -12.807 44.308 1.00 24.55 ? 163 THR C N 1 ATOM 8721 C CA . THR C 1 169 ? 7.280 -12.293 44.746 1.00 26.51 ? 163 THR C CA 1 ATOM 8722 C C . THR C 1 169 ? 7.306 -10.771 44.759 1.00 31.07 ? 163 THR C C 1 ATOM 8723 O O . THR C 1 169 ? 8.373 -10.156 44.767 1.00 27.33 ? 163 THR C O 1 ATOM 8724 C CB . THR C 1 169 ? 6.904 -12.804 46.128 1.00 25.94 ? 163 THR C CB 1 ATOM 8725 O OG1 . THR C 1 169 ? 7.884 -12.387 47.110 1.00 28.20 ? 163 THR C OG1 1 ATOM 8726 C CG2 . THR C 1 169 ? 6.773 -14.314 46.121 1.00 29.43 ? 163 THR C CG2 1 ATOM 8727 H H . THR C 1 169 ? 9.022 -13.201 44.921 1.00 26.09 ? 163 THR C H 1 ATOM 8728 H HA . THR C 1 169 ? 6.594 -12.578 44.122 1.00 30.56 ? 163 THR C HA 1 ATOM 8729 H HB . THR C 1 169 ? 6.042 -12.434 46.372 1.00 28.95 ? 163 THR C HB 1 ATOM 8730 H HG1 . THR C 1 169 ? 7.925 -11.548 47.137 1.00 33.36 ? 163 THR C HG1 1 ATOM 8731 H HG21 . THR C 1 169 ? 6.534 -14.629 47.007 1.00 35.66 ? 163 THR C HG21 1 ATOM 8732 H HG22 . THR C 1 169 ? 6.085 -14.584 45.493 1.00 35.66 ? 163 THR C HG22 1 ATOM 8733 H HG23 . THR C 1 169 ? 7.615 -14.718 45.860 1.00 35.66 ? 163 THR C HG23 1 ATOM 8734 N N . PRO C 1 170 ? 6.139 -10.141 44.698 1.00 26.71 ? 164 PRO C N 1 ATOM 8735 C CA . PRO C 1 170 ? 6.094 -8.687 44.866 1.00 25.49 ? 164 PRO C CA 1 ATOM 8736 C C . PRO C 1 170 ? 6.596 -8.294 46.245 1.00 22.05 ? 164 PRO C C 1 ATOM 8737 O O . PRO C 1 170 ? 6.568 -9.076 47.187 1.00 27.01 ? 164 PRO C O 1 ATOM 8738 C CB . PRO C 1 170 ? 4.604 -8.349 44.708 1.00 26.28 ? 164 PRO C CB 1 ATOM 8739 C CG . PRO C 1 170 ? 4.021 -9.508 43.979 1.00 25.27 ? 164 PRO C CG 1 ATOM 8740 C CD . PRO C 1 170 ? 4.815 -10.709 44.348 1.00 26.23 ? 164 PRO C CD 1 ATOM 8741 H HA . PRO C 1 170 ? 6.612 -8.239 44.179 1.00 28.91 ? 164 PRO C HA 1 ATOM 8742 H HB2 . PRO C 1 170 ? 4.196 -8.252 45.583 1.00 32.09 ? 164 PRO C HB2 1 ATOM 8743 H HB3 . PRO C 1 170 ? 4.506 -7.534 44.191 1.00 32.09 ? 164 PRO C HB3 1 ATOM 8744 H HG2 . PRO C 1 170 ? 3.095 -9.622 44.247 1.00 29.77 ? 164 PRO C HG2 1 ATOM 8745 H HG3 . PRO C 1 170 ? 4.077 -9.347 43.025 1.00 29.77 ? 164 PRO C HG3 1 ATOM 8746 H HD2 . PRO C 1 170 ? 4.422 -11.153 45.115 1.00 30.41 ? 164 PRO C HD2 1 ATOM 8747 H HD3 . PRO C 1 170 ? 4.894 -11.309 43.590 1.00 30.41 ? 164 PRO C HD3 1 ATOM 8748 N N . GLN C 1 171 ? 7.020 -7.049 46.357 1.00 23.13 ? 165 GLN C N 1 ATOM 8749 C CA . GLN C 1 171 ? 7.478 -6.542 47.641 1.00 26.31 ? 165 GLN C CA 1 ATOM 8750 C C . GLN C 1 171 ? 6.380 -6.611 48.694 1.00 24.41 ? 165 GLN C C 1 ATOM 8751 O O . GLN C 1 171 ? 5.218 -6.269 48.438 1.00 22.49 ? 165 GLN C O 1 ATOM 8752 C CB . GLN C 1 171 ? 7.917 -5.107 47.513 1.00 23.49 ? 165 GLN C CB 1 ATOM 8753 C CG . GLN C 1 171 ? 9.075 -4.862 46.622 1.00 23.42 ? 165 GLN C CG 1 ATOM 8754 C CD . GLN C 1 171 ? 9.575 -3.439 46.794 1.00 24.67 ? 165 GLN C CD 1 ATOM 8755 O OE1 . GLN C 1 171 ? 9.249 -2.536 46.008 1.00 25.57 ? 165 GLN C OE1 1 ATOM 8756 N NE2 . GLN C 1 171 ? 10.393 -3.236 47.841 1.00 26.16 ? 165 GLN C NE2 1 ATOM 8757 H H . GLN C 1 171 ? 7.053 -6.479 45.713 1.00 25.86 ? 165 GLN C H 1 ATOM 8758 H HA . GLN C 1 171 ? 8.232 -7.070 47.947 1.00 32.31 ? 165 GLN C HA 1 ATOM 8759 H HB2 . GLN C 1 171 ? 7.173 -4.590 47.168 1.00 26.52 ? 165 GLN C HB2 1 ATOM 8760 H HB3 . GLN C 1 171 ? 8.156 -4.781 48.394 1.00 26.52 ? 165 GLN C HB3 1 ATOM 8761 H HG2 . GLN C 1 171 ? 9.795 -5.471 46.851 1.00 25.53 ? 165 GLN C HG2 1 ATOM 8762 H HG3 . GLN C 1 171 ? 8.806 -4.985 45.699 1.00 25.53 ? 165 GLN C HG3 1 ATOM 8763 H HE21 . GLN C 1 171 ? 10.600 -3.891 48.358 1.00 30.99 ? 165 GLN C HE21 1 ATOM 8764 H HE22 . GLN C 1 171 ? 10.711 -2.451 47.993 1.00 30.99 ? 165 GLN C HE22 1 ATOM 8765 N N . ASN C 1 172 ? 6.779 -6.970 49.905 1.00 24.83 ? 166 ASN C N 1 ATOM 8766 C CA . ASN C 1 172 ? 5.829 -7.130 50.988 1.00 27.01 ? 166 ASN C CA 1 ATOM 8767 C C . ASN C 1 172 ? 5.280 -5.773 51.407 1.00 26.00 ? 166 ASN C C 1 ATOM 8768 O O . ASN C 1 172 ? 6.013 -4.792 51.518 1.00 24.27 ? 166 ASN C O 1 ATOM 8769 C CB . ASN C 1 172 ? 6.515 -7.829 52.152 1.00 30.55 ? 166 ASN C CB 1 ATOM 8770 C CG . ASN C 1 172 ? 5.581 -8.075 53.318 1.00 30.07 ? 166 ASN C CG 1 ATOM 8771 O OD1 . ASN C 1 172 ? 5.380 -7.206 54.187 1.00 26.97 ? 166 ASN C OD1 1 ATOM 8772 N ND2 . ASN C 1 172 ? 4.994 -9.251 53.336 1.00 31.80 ? 166 ASN C ND2 1 ATOM 8773 H H . ASN C 1 172 ? 7.596 -7.127 50.124 1.00 27.44 ? 166 ASN C H 1 ATOM 8774 H HA . ASN C 1 172 ? 5.090 -7.682 50.690 1.00 32.52 ? 166 ASN C HA 1 ATOM 8775 H HB2 . ASN C 1 172 ? 6.852 -8.688 51.851 1.00 38.66 ? 166 ASN C HB2 1 ATOM 8776 H HB3 . ASN C 1 172 ? 7.248 -7.276 52.466 1.00 38.66 ? 166 ASN C HB3 1 ATOM 8777 H HD21 . ASN C 1 172 ? 4.452 -9.451 53.973 1.00 41.15 ? 166 ASN C HD21 1 ATOM 8778 H HD22 . ASN C 1 172 ? 5.153 -9.819 52.711 1.00 41.15 ? 166 ASN C HD22 1 ATOM 8779 N N . SER C 1 173 ? 3.973 -5.713 51.635 1.00 32.14 ? 167 SER C N 1 ATOM 8780 C CA . SER C 1 173 ? 3.334 -4.435 51.928 1.00 30.32 ? 167 SER C CA 1 ATOM 8781 C C . SER C 1 173 ? 3.678 -3.899 53.312 1.00 32.68 ? 167 SER C C 1 ATOM 8782 O O . SER C 1 173 ? 3.473 -2.713 53.571 1.00 36.14 ? 167 SER C O 1 ATOM 8783 C CB . SER C 1 173 ? 1.816 -4.565 51.789 1.00 35.48 ? 167 SER C CB 1 ATOM 8784 O OG . SER C 1 173 ? 1.319 -5.461 52.767 1.00 42.88 ? 167 SER C OG 1 ATOM 8785 H H . SER C 1 173 ? 3.440 -6.387 51.625 1.00 32.89 ? 167 SER C H 1 ATOM 8786 H HA . SER C 1 173 ? 3.635 -3.781 51.278 1.00 30.05 ? 167 SER C HA 1 ATOM 8787 H HB2 . SER C 1 173 ? 1.408 -3.694 51.918 1.00 42.42 ? 167 SER C HB2 1 ATOM 8788 H HB3 . SER C 1 173 ? 1.604 -4.906 50.907 1.00 42.42 ? 167 SER C HB3 1 ATOM 8789 H HG . SER C 1 173 ? 1.669 -6.218 52.667 1.00 57.53 ? 167 SER C HG 1 ATOM 8790 N N . ALA C 1 174 ? 4.204 -4.728 54.201 1.00 28.28 ? 168 ALA C N 1 ATOM 8791 C CA . ALA C 1 174 ? 4.604 -4.254 55.508 1.00 31.95 ? 168 ALA C CA 1 ATOM 8792 C C . ALA C 1 174 ? 6.078 -3.913 55.601 1.00 31.67 ? 168 ALA C C 1 ATOM 8793 O O . ALA C 1 174 ? 6.419 -2.908 56.212 1.00 29.55 ? 168 ALA C O 1 ATOM 8794 C CB . ALA C 1 174 ? 4.277 -5.298 56.571 1.00 32.84 ? 168 ALA C CB 1 ATOM 8795 H H . ALA C 1 174 ? 4.338 -5.567 54.070 1.00 32.69 ? 168 ALA C H 1 ATOM 8796 H HA . ALA C 1 174 ? 4.100 -3.451 55.716 1.00 39.34 ? 168 ALA C HA 1 ATOM 8797 H HB1 . ALA C 1 174 ? 4.552 -4.962 57.438 1.00 40.07 ? 168 ALA C HB1 1 ATOM 8798 H HB2 . ALA C 1 174 ? 3.321 -5.463 56.568 1.00 40.07 ? 168 ALA C HB2 1 ATOM 8799 H HB3 . ALA C 1 174 ? 4.755 -6.117 56.366 1.00 40.07 ? 168 ALA C HB3 1 ATOM 8800 N N . ASP C 1 175 ? 6.966 -4.711 55.013 1.00 27.41 ? 169 ASP C N 1 ATOM 8801 C CA . ASP C 1 175 ? 8.394 -4.508 55.236 1.00 29.22 ? 169 ASP C CA 1 ATOM 8802 C C . ASP C 1 175 ? 9.224 -4.390 53.961 1.00 27.76 ? 169 ASP C C 1 ATOM 8803 O O . ASP C 1 175 ? 10.450 -4.325 54.049 1.00 26.98 ? 169 ASP C O 1 ATOM 8804 C CB . ASP C 1 175 ? 8.957 -5.621 56.140 1.00 28.88 ? 169 ASP C CB 1 ATOM 8805 C CG . ASP C 1 175 ? 8.917 -6.991 55.503 1.00 27.88 ? 169 ASP C CG 1 ATOM 8806 O OD1 . ASP C 1 175 ? 8.739 -7.098 54.282 1.00 25.02 ? 169 ASP C OD1 1 ATOM 8807 O OD2 . ASP C 1 175 ? 9.130 -7.984 56.230 1.00 29.18 ? 169 ASP C OD2 1 ATOM 8808 H H . ASP C 1 175 ? 6.772 -5.365 54.490 1.00 34.02 ? 169 ASP C H 1 ATOM 8809 H HA . ASP C 1 175 ? 8.502 -3.673 55.718 1.00 36.61 ? 169 ASP C HA 1 ATOM 8810 H HB2 . ASP C 1 175 ? 9.882 -5.418 56.350 1.00 34.95 ? 169 ASP C HB2 1 ATOM 8811 H HB3 . ASP C 1 175 ? 8.434 -5.657 56.956 1.00 34.95 ? 169 ASP C HB3 1 ATOM 8812 N N . CYS C 1 176 ? 8.610 -4.382 52.789 1.00 26.13 ? 170 CYS C N 1 ATOM 8813 C CA . CYS C 1 176 ? 9.262 -4.119 51.507 1.00 22.90 ? 170 CYS C CA 1 ATOM 8814 C C . CYS C 1 176 ? 10.060 -5.319 51.006 1.00 25.22 ? 170 CYS C C 1 ATOM 8815 O O . CYS C 1 176 ? 10.664 -5.222 49.943 1.00 25.57 ? 170 CYS C O 1 ATOM 8816 C CB . CYS C 1 176 ? 10.204 -2.895 51.538 1.00 27.44 ? 170 CYS C CB 1 ATOM 8817 S SG . CYS C 1 176 ? 9.405 -1.262 51.373 1.00 25.54 ? 170 CYS C SG 1 ATOM 8818 H H . CYS C 1 176 ? 7.768 -4.535 52.704 1.00 30.68 ? 170 CYS C H 1 ATOM 8819 H HA . CYS C 1 176 ? 8.573 -3.935 50.849 1.00 23.77 ? 170 CYS C HA 1 ATOM 8820 H HB2 . CYS C 1 176 ? 10.681 -2.899 52.383 1.00 32.91 ? 170 CYS C HB2 1 ATOM 8821 H HB3 . CYS C 1 176 ? 10.839 -2.981 50.810 1.00 32.91 ? 170 CYS C HB3 1 ATOM 8822 N N . THR C 1 177 ? 10.065 -6.445 51.704 1.00 22.12 ? 171 THR C N 1 ATOM 8823 C CA . THR C 1 177 ? 10.952 -7.519 51.334 1.00 20.48 ? 171 THR C CA 1 ATOM 8824 C C . THR C 1 177 ? 10.417 -8.355 50.171 1.00 22.87 ? 171 THR C C 1 ATOM 8825 O O . THR C 1 177 ? 9.218 -8.389 49.856 1.00 22.80 ? 171 THR C O 1 ATOM 8826 C CB . THR C 1 177 ? 11.232 -8.451 52.504 1.00 22.42 ? 171 THR C CB 1 ATOM 8827 O OG1 . THR C 1 177 ? 9.996 -8.979 53.048 1.00 26.30 ? 171 THR C OG1 1 ATOM 8828 C CG2 . THR C 1 177 ? 12.016 -7.707 53.565 1.00 26.73 ? 171 THR C CG2 1 ATOM 8829 H H . THR C 1 177 ? 9.568 -6.606 52.387 1.00 24.69 ? 171 THR C H 1 ATOM 8830 H HA . THR C 1 177 ? 11.799 -7.136 51.055 1.00 21.12 ? 171 THR C HA 1 ATOM 8831 H HB . THR C 1 177 ? 11.779 -9.189 52.193 1.00 24.46 ? 171 THR C HB 1 ATOM 8832 H HG1 . THR C 1 177 ? 9.509 -8.350 53.318 1.00 32.26 ? 171 THR C HG1 1 ATOM 8833 H HG21 . THR C 1 177 ? 12.199 -8.295 54.315 1.00 33.28 ? 171 THR C HG21 1 ATOM 8834 H HG22 . THR C 1 177 ? 12.858 -7.395 53.197 1.00 33.28 ? 171 THR C HG22 1 ATOM 8835 H HG23 . THR C 1 177 ? 11.507 -6.944 53.880 1.00 33.28 ? 171 THR C HG23 1 ATOM 8836 N N . TYR C 1 178 ? 11.354 -9.058 49.558 1.00 25.59 ? 172 TYR C N 1 ATOM 8837 C CA . TYR C 1 178 ? 11.102 -10.013 48.489 1.00 27.77 ? 172 TYR C CA 1 ATOM 8838 C C . TYR C 1 178 ? 11.240 -11.448 48.984 1.00 26.57 ? 172 TYR C C 1 ATOM 8839 O O . TYR C 1 178 ? 11.819 -11.735 50.025 1.00 24.88 ? 172 TYR C O 1 ATOM 8840 C CB . TYR C 1 178 ? 12.095 -9.826 47.342 1.00 24.10 ? 172 TYR C CB 1 ATOM 8841 C CG . TYR C 1 178 ? 12.075 -8.502 46.610 1.00 24.07 ? 172 TYR C CG 1 ATOM 8842 C CD1 . TYR C 1 178 ? 11.029 -8.160 45.765 1.00 26.76 ? 172 TYR C CD1 1 ATOM 8843 C CD2 . TYR C 1 178 ? 13.139 -7.606 46.723 1.00 27.68 ? 172 TYR C CD2 1 ATOM 8844 C CE1 . TYR C 1 178 ? 11.028 -6.977 45.081 1.00 27.24 ? 172 TYR C CE1 1 ATOM 8845 C CE2 . TYR C 1 178 ? 13.138 -6.420 46.040 1.00 25.91 ? 172 TYR C CE2 1 ATOM 8846 C CZ . TYR C 1 178 ? 12.072 -6.114 45.224 1.00 27.06 ? 172 TYR C CZ 1 ATOM 8847 O OH . TYR C 1 178 ? 12.059 -4.940 44.551 1.00 28.82 ? 172 TYR C OH 1 ATOM 8848 H H . TYR C 1 178 ? 12.189 -8.996 49.756 1.00 28.85 ? 172 TYR C H 1 ATOM 8849 H HA . TYR C 1 178 ? 10.203 -9.888 48.146 1.00 33.50 ? 172 TYR C HA 1 ATOM 8850 H HB2 . TYR C 1 178 ? 12.990 -9.940 47.699 1.00 26.21 ? 172 TYR C HB2 1 ATOM 8851 H HB3 . TYR C 1 178 ? 11.926 -10.518 46.683 1.00 26.21 ? 172 TYR C HB3 1 ATOM 8852 H HD1 . TYR C 1 178 ? 10.314 -8.745 45.665 1.00 33.07 ? 172 TYR C HD1 1 ATOM 8853 H HD2 . TYR C 1 178 ? 13.858 -7.816 47.276 1.00 34.61 ? 172 TYR C HD2 1 ATOM 8854 H HE1 . TYR C 1 178 ? 10.312 -6.758 44.529 1.00 34.65 ? 172 TYR C HE1 1 ATOM 8855 H HE2 . TYR C 1 178 ? 13.847 -5.824 46.131 1.00 31.30 ? 172 TYR C HE2 1 ATOM 8856 H HH . TYR C 1 178 ? 12.755 -4.502 44.723 1.00 38.38 ? 172 TYR C HH 1 ATOM 8857 N N . ASN C 1 179 ? 10.712 -12.358 48.191 1.00 22.57 ? 173 ASN C N 1 ATOM 8858 C CA . ASN C 1 179 ? 11.077 -13.760 48.253 1.00 20.42 ? 173 ASN C CA 1 ATOM 8859 C C . ASN C 1 179 ? 11.393 -14.223 46.844 1.00 24.05 ? 173 ASN C C 1 ATOM 8860 O O . ASN C 1 179 ? 10.740 -13.789 45.875 1.00 24.17 ? 173 ASN C O 1 ATOM 8861 C CB . ASN C 1 179 ? 9.965 -14.629 48.801 1.00 21.21 ? 173 ASN C CB 1 ATOM 8862 C CG . ASN C 1 179 ? 9.369 -14.068 50.092 1.00 28.90 ? 173 ASN C CG 1 ATOM 8863 O OD1 . ASN C 1 179 ? 10.010 -14.100 51.138 1.00 26.35 ? 173 ASN C OD1 1 ATOM 8864 N ND2 . ASN C 1 179 ? 8.139 -13.568 50.017 1.00 28.71 ? 173 ASN C ND2 1 ATOM 8865 H H . ASN C 1 179 ? 10.121 -12.184 47.590 1.00 25.89 ? 173 ASN C H 1 ATOM 8866 H HA . ASN C 1 179 ? 11.866 -13.873 48.806 1.00 20.31 ? 173 ASN C HA 1 ATOM 8867 H HB2 . ASN C 1 179 ? 9.255 -14.688 48.142 1.00 21.45 ? 173 ASN C HB2 1 ATOM 8868 H HB3 . ASN C 1 179 ? 10.317 -15.513 48.991 1.00 21.45 ? 173 ASN C HB3 1 ATOM 8869 H HD21 . ASN C 1 179 ? 7.764 -13.242 50.719 1.00 38.16 ? 173 ASN C HD21 1 ATOM 8870 H HD22 . ASN C 1 179 ? 7.719 -13.571 49.267 1.00 38.16 ? 173 ASN C HD22 1 ATOM 8871 N N . LEU C 1 180 ? 12.342 -15.164 46.742 1.00 23.19 ? 174 LEU C N 1 ATOM 8872 C CA . LEU C 1 180 ? 12.817 -15.607 45.450 1.00 24.34 ? 174 LEU C CA 1 ATOM 8873 C C . LEU C 1 180 ? 12.782 -17.119 45.364 1.00 29.11 ? 174 LEU C C 1 ATOM 8874 O O . LEU C 1 180 ? 13.176 -17.830 46.289 1.00 27.95 ? 174 LEU C O 1 ATOM 8875 C CB . LEU C 1 180 ? 14.235 -15.096 45.164 1.00 27.20 ? 174 LEU C CB 1 ATOM 8876 C CG . LEU C 1 180 ? 14.822 -15.577 43.845 1.00 31.63 ? 174 LEU C CG 1 ATOM 8877 C CD1 . LEU C 1 180 ? 14.163 -14.835 42.674 1.00 37.85 ? 174 LEU C CD1 1 ATOM 8878 C CD2 . LEU C 1 180 ? 16.323 -15.409 43.816 1.00 37.01 ? 174 LEU C CD2 1 ATOM 8879 H H . LEU C 1 180 ? 12.719 -15.553 47.411 1.00 28.55 ? 174 LEU C H 1 ATOM 8880 H HA . LEU C 1 180 ? 12.229 -15.256 44.763 1.00 24.64 ? 174 LEU C HA 1 ATOM 8881 H HB2 . LEU C 1 180 ? 14.216 -14.126 45.142 1.00 28.36 ? 174 LEU C HB2 1 ATOM 8882 H HB3 . LEU C 1 180 ? 14.822 -15.396 45.875 1.00 28.36 ? 174 LEU C HB3 1 ATOM 8883 H HG . LEU C 1 180 ? 14.629 -16.522 43.743 1.00 31.62 ? 174 LEU C HG 1 ATOM 8884 H HD11 . LEU C 1 180 ? 14.549 -15.153 41.842 1.00 45.37 ? 174 LEU C HD11 1 ATOM 8885 H HD12 . LEU C 1 180 ? 13.210 -15.011 42.686 1.00 45.37 ? 174 LEU C HD12 1 ATOM 8886 H HD13 . LEU C 1 180 ? 14.326 -13.884 42.772 1.00 45.37 ? 174 LEU C HD13 1 ATOM 8887 H HD21 . LEU C 1 180 ? 16.659 -15.725 42.963 1.00 42.65 ? 174 LEU C HD21 1 ATOM 8888 H HD22 . LEU C 1 180 ? 16.537 -14.469 43.929 1.00 42.65 ? 174 LEU C HD22 1 ATOM 8889 H HD23 . LEU C 1 180 ? 16.712 -15.926 44.538 1.00 42.65 ? 174 LEU C HD23 1 ATOM 8890 N N . SER C 1 181 ? 12.308 -17.607 44.232 1.00 25.00 ? 175 SER C N 1 ATOM 8891 C CA . SER C 1 181 ? 12.402 -19.019 43.900 1.00 29.86 ? 175 SER C CA 1 ATOM 8892 C C . SER C 1 181 ? 13.271 -19.137 42.658 1.00 34.13 ? 175 SER C C 1 ATOM 8893 O O . SER C 1 181 ? 12.944 -18.556 41.620 1.00 35.90 ? 175 SER C O 1 ATOM 8894 C CB . SER C 1 181 ? 11.013 -19.606 43.636 1.00 32.50 ? 175 SER C CB 1 ATOM 8895 O OG . SER C 1 181 ? 11.111 -20.965 43.291 1.00 42.21 ? 175 SER C OG 1 ATOM 8896 H H . SER C 1 181 ? 11.920 -17.134 43.628 1.00 25.17 ? 175 SER C H 1 ATOM 8897 H HA . SER C 1 181 ? 12.820 -19.506 44.627 1.00 32.54 ? 175 SER C HA 1 ATOM 8898 H HB2 . SER C 1 181 ? 10.475 -19.520 44.438 1.00 38.62 ? 175 SER C HB2 1 ATOM 8899 H HB3 . SER C 1 181 ? 10.599 -19.123 42.904 1.00 38.62 ? 175 SER C HB3 1 ATOM 8900 H HG . SER C 1 181 ? 10.346 -21.281 43.147 1.00 57.04 ? 175 SER C HG 1 ATOM 8901 N N . SER C 1 182 ? 14.349 -19.910 42.745 1.00 28.07 ? 176 SER C N 1 ATOM 8902 C CA . SER C 1 182 ? 15.234 -20.127 41.611 1.00 35.67 ? 176 SER C CA 1 ATOM 8903 C C . SER C 1 182 ? 15.295 -21.627 41.361 1.00 34.28 ? 176 SER C C 1 ATOM 8904 O O . SER C 1 182 ? 15.580 -22.393 42.279 1.00 29.24 ? 176 SER C O 1 ATOM 8905 C CB . SER C 1 182 ? 16.648 -19.567 41.863 1.00 31.51 ? 176 SER C CB 1 ATOM 8906 O OG . SER C 1 182 ? 17.502 -19.846 40.745 1.00 32.20 ? 176 SER C OG 1 ATOM 8907 H H . SER C 1 182 ? 14.592 -20.322 43.460 1.00 30.73 ? 176 SER C H 1 ATOM 8908 H HA . SER C 1 182 ? 14.866 -19.696 40.823 1.00 45.28 ? 176 SER C HA 1 ATOM 8909 H HB2 . SER C 1 182 ? 16.591 -18.607 41.988 1.00 37.18 ? 176 SER C HB2 1 ATOM 8910 H HB3 . SER C 1 182 ? 17.018 -19.985 42.656 1.00 37.18 ? 176 SER C HB3 1 ATOM 8911 H HG . SER C 1 182 ? 17.191 -19.490 40.050 1.00 36.94 ? 176 SER C HG 1 ATOM 8912 N N . THR C 1 183 ? 15.003 -22.054 40.142 1.00 30.29 ? 177 THR C N 1 ATOM 8913 C CA . THR C 1 183 ? 14.960 -23.470 39.831 1.00 30.59 ? 177 THR C CA 1 ATOM 8914 C C . THR C 1 183 ? 16.010 -23.807 38.784 1.00 33.50 ? 177 THR C C 1 ATOM 8915 O O . THR C 1 183 ? 16.245 -23.040 37.849 1.00 37.17 ? 177 THR C O 1 ATOM 8916 C CB . THR C 1 183 ? 13.577 -23.881 39.327 1.00 32.57 ? 177 THR C CB 1 ATOM 8917 O OG1 . THR C 1 183 ? 13.341 -23.270 38.061 1.00 38.03 ? 177 THR C OG1 1 ATOM 8918 C CG2 . THR C 1 183 ? 12.491 -23.413 40.317 1.00 30.79 ? 177 THR C CG2 1 ATOM 8919 H H . THR C 1 183 ? 14.824 -21.541 39.476 1.00 33.26 ? 177 THR C H 1 ATOM 8920 H HA . THR C 1 183 ? 15.156 -23.980 40.633 1.00 33.78 ? 177 THR C HA 1 ATOM 8921 H HB . THR C 1 183 ? 13.529 -24.846 39.241 1.00 39.00 ? 177 THR C HB 1 ATOM 8922 H HG1 . THR C 1 183 ? 12.583 -23.489 37.773 1.00 48.24 ? 177 THR C HG1 1 ATOM 8923 H HG21 . THR C 1 183 ? 11.614 -23.675 39.995 1.00 35.90 ? 177 THR C HG21 1 ATOM 8924 H HG22 . THR C 1 183 ? 12.640 -23.815 41.187 1.00 35.90 ? 177 THR C HG22 1 ATOM 8925 H HG23 . THR C 1 183 ? 12.518 -22.448 40.407 1.00 35.90 ? 177 THR C HG23 1 ATOM 8926 N N . LEU C 1 184 ? 16.650 -24.945 38.972 1.00 33.08 ? 178 LEU C N 1 ATOM 8927 C CA . LEU C 1 184 ? 17.565 -25.518 37.998 1.00 35.49 ? 178 LEU C CA 1 ATOM 8928 C C . LEU C 1 184 ? 16.938 -26.810 37.496 1.00 38.08 ? 178 LEU C C 1 ATOM 8929 O O . LEU C 1 184 ? 16.676 -27.719 38.294 1.00 37.06 ? 178 LEU C O 1 ATOM 8930 C CB . LEU C 1 184 ? 18.936 -25.778 38.608 1.00 35.75 ? 178 LEU C CB 1 ATOM 8931 C CG . LEU C 1 184 ? 19.884 -26.541 37.665 1.00 44.37 ? 178 LEU C CG 1 ATOM 8932 C CD1 . LEU C 1 184 ? 20.197 -25.730 36.411 1.00 53.35 ? 178 LEU C CD1 1 ATOM 8933 C CD2 . LEU C 1 184 ? 21.146 -26.896 38.404 1.00 42.48 ? 178 LEU C CD2 1 ATOM 8934 H H . LEU C 1 184 ? 16.568 -25.424 39.682 1.00 36.13 ? 178 LEU C H 1 ATOM 8935 H HA . LEU C 1 184 ? 17.669 -24.911 37.249 1.00 38.69 ? 178 LEU C HA 1 ATOM 8936 H HB2 . LEU C 1 184 ? 19.350 -24.928 38.825 1.00 42.44 ? 178 LEU C HB2 1 ATOM 8937 H HB3 . LEU C 1 184 ? 18.826 -26.308 39.414 1.00 42.44 ? 178 LEU C HB3 1 ATOM 8938 H HG . LEU C 1 184 ? 19.457 -27.367 37.388 1.00 60.01 ? 178 LEU C HG 1 ATOM 8939 H HD11 . LEU C 1 184 ? 20.795 -26.242 35.845 1.00 75.72 ? 178 LEU C HD11 1 ATOM 8940 H HD12 . LEU C 1 184 ? 19.370 -25.547 35.939 1.00 75.72 ? 178 LEU C HD12 1 ATOM 8941 H HD13 . LEU C 1 184 ? 20.621 -24.897 36.672 1.00 75.72 ? 178 LEU C HD13 1 ATOM 8942 H HD21 . LEU C 1 184 ? 21.738 -27.376 37.804 1.00 56.89 ? 178 LEU C HD21 1 ATOM 8943 H HD22 . LEU C 1 184 ? 21.573 -26.080 38.708 1.00 56.89 ? 178 LEU C HD22 1 ATOM 8944 H HD23 . LEU C 1 184 ? 20.919 -27.455 39.163 1.00 56.89 ? 178 LEU C HD23 1 ATOM 8945 N N . THR C 1 185 ? 16.687 -26.882 36.187 1.00 42.88 ? 179 THR C N 1 ATOM 8946 C CA . THR C 1 185 ? 16.054 -28.043 35.571 1.00 47.70 ? 179 THR C CA 1 ATOM 8947 C C . THR C 1 185 ? 17.084 -28.771 34.715 1.00 47.13 ? 179 THR C C 1 ATOM 8948 O O . THR C 1 185 ? 17.868 -28.138 34.001 1.00 48.76 ? 179 THR C O 1 ATOM 8949 C CB . THR C 1 185 ? 14.829 -27.624 34.728 1.00 57.98 ? 179 THR C CB 1 ATOM 8950 O OG1 . THR C 1 185 ? 13.920 -26.874 35.540 1.00 51.72 ? 179 THR C OG1 1 ATOM 8951 C CG2 . THR C 1 185 ? 14.055 -28.838 34.154 1.00 59.33 ? 179 THR C CG2 1 ATOM 8952 H H . THR C 1 185 ? 16.879 -26.258 35.627 1.00 50.72 ? 179 THR C H 1 ATOM 8953 H HA . THR C 1 185 ? 15.753 -28.649 36.265 1.00 61.15 ? 179 THR C HA 1 ATOM 8954 H HB . THR C 1 185 ? 15.124 -27.073 33.986 1.00 80.49 ? 179 THR C HB 1 ATOM 8955 H HG1 . THR C 1 185 ? 13.251 -26.644 35.087 1.00 68.28 ? 179 THR C HG1 1 ATOM 8956 H HG21 . THR C 1 185 ? 13.296 -28.532 33.634 1.00 80.31 ? 179 THR C HG21 1 ATOM 8957 H HG22 . THR C 1 185 ? 14.637 -29.363 33.583 1.00 80.31 ? 179 THR C HG22 1 ATOM 8958 H HG23 . THR C 1 185 ? 13.734 -29.399 34.878 1.00 80.31 ? 179 THR C HG23 1 ATOM 8959 N N . LEU C 1 186 ? 17.089 -30.100 34.819 1.00 46.41 ? 180 LEU C N 1 ATOM 8960 C CA . LEU C 1 186 ? 18.011 -30.957 34.091 1.00 50.47 ? 180 LEU C CA 1 ATOM 8961 C C . LEU C 1 186 ? 17.275 -32.223 33.679 1.00 51.87 ? 180 LEU C C 1 ATOM 8962 O O . LEU C 1 186 ? 16.207 -32.540 34.205 1.00 53.83 ? 180 LEU C O 1 ATOM 8963 C CB . LEU C 1 186 ? 19.229 -31.352 34.938 1.00 60.25 ? 180 LEU C CB 1 ATOM 8964 C CG . LEU C 1 186 ? 19.933 -30.302 35.803 1.00 58.59 ? 180 LEU C CG 1 ATOM 8965 C CD1 . LEU C 1 186 ? 20.404 -30.960 37.084 1.00 66.20 ? 180 LEU C CD1 1 ATOM 8966 C CD2 . LEU C 1 186 ? 21.106 -29.665 35.074 1.00 50.69 ? 180 LEU C CD2 1 ATOM 8967 H H . LEU C 1 186 ? 16.547 -30.538 35.323 1.00 53.20 ? 180 LEU C H 1 ATOM 8968 H HA . LEU C 1 186 ? 18.320 -30.503 33.293 1.00 59.46 ? 180 LEU C HA 1 ATOM 8969 H HB2 . LEU C 1 186 ? 18.949 -32.060 35.539 1.00 81.44 ? 180 LEU C HB2 1 ATOM 8970 H HB3 . LEU C 1 186 ? 19.901 -31.705 34.334 1.00 81.44 ? 180 LEU C HB3 1 ATOM 8971 H HG . LEU C 1 186 ? 19.302 -29.603 36.035 1.00 79.98 ? 180 LEU C HG 1 ATOM 8972 H HD11 . LEU C 1 186 ? 20.850 -30.297 37.634 1.00 97.13 ? 180 LEU C HD11 1 ATOM 8973 H HD12 . LEU C 1 186 ? 19.635 -31.318 37.556 1.00 97.13 ? 180 LEU C HD12 1 ATOM 8974 H HD13 . LEU C 1 186 ? 21.020 -31.675 36.863 1.00 97.13 ? 180 LEU C HD13 1 ATOM 8975 H HD21 . LEU C 1 186 ? 21.520 -29.009 35.656 1.00 60.96 ? 180 LEU C HD21 1 ATOM 8976 H HD22 . LEU C 1 186 ? 21.747 -30.355 34.843 1.00 60.96 ? 180 LEU C HD22 1 ATOM 8977 H HD23 . LEU C 1 186 ? 20.779 -29.234 34.268 1.00 60.96 ? 180 LEU C HD23 1 ATOM 8978 N N . THR C 1 187 ? 17.869 -32.963 32.747 1.00 59.64 ? 181 THR C N 1 ATOM 8979 C CA . THR C 1 187 ? 17.408 -34.320 32.493 1.00 58.15 ? 181 THR C CA 1 ATOM 8980 C C . THR C 1 187 ? 17.766 -35.193 33.686 1.00 53.43 ? 181 THR C C 1 ATOM 8981 O O . THR C 1 187 ? 18.737 -34.932 34.400 1.00 51.14 ? 181 THR C O 1 ATOM 8982 C CB . THR C 1 187 ? 18.043 -34.900 31.224 1.00 61.86 ? 181 THR C CB 1 ATOM 8983 O OG1 . THR C 1 187 ? 19.447 -35.096 31.427 1.00 63.53 ? 181 THR C OG1 1 ATOM 8984 C CG2 . THR C 1 187 ? 17.833 -33.980 30.033 1.00 58.36 ? 181 THR C CG2 1 ATOM 8985 H H . THR C 1 187 ? 18.528 -32.708 32.257 1.00 76.34 ? 181 THR C H 1 ATOM 8986 H HA . THR C 1 187 ? 16.444 -34.322 32.386 1.00 70.69 ? 181 THR C HA 1 ATOM 8987 H HB . THR C 1 187 ? 17.629 -35.754 31.023 1.00 75.09 ? 181 THR C HB 1 ATOM 8988 H HG1 . THR C 1 187 ? 19.796 -35.414 30.732 1.00 79.22 ? 181 THR C HG1 1 ATOM 8989 H HG21 . THR C 1 187 ? 18.241 -34.365 29.242 1.00 63.22 ? 181 THR C HG21 1 ATOM 8990 H HG22 . THR C 1 187 ? 16.884 -33.860 29.871 1.00 63.22 ? 181 THR C HG22 1 ATOM 8991 H HG23 . THR C 1 187 ? 18.235 -33.115 30.207 1.00 63.22 ? 181 THR C HG23 1 ATOM 8992 N N . SER C 1 188 ? 16.964 -36.229 33.917 1.00 56.23 ? 182 SER C N 1 ATOM 8993 C CA . SER C 1 188 ? 17.323 -37.191 34.950 1.00 63.51 ? 182 SER C CA 1 ATOM 8994 C C . SER C 1 188 ? 18.695 -37.803 34.698 1.00 58.36 ? 182 SER C C 1 ATOM 8995 O O . SER C 1 188 ? 19.335 -38.272 35.640 1.00 55.93 ? 182 SER C O 1 ATOM 8996 C CB . SER C 1 188 ? 16.265 -38.292 35.042 1.00 73.97 ? 182 SER C CB 1 ATOM 8997 O OG . SER C 1 188 ? 15.015 -37.760 35.447 1.00 79.29 ? 182 SER C OG 1 ATOM 8998 H H . SER C 1 188 ? 16.228 -36.394 33.503 1.00 64.27 ? 182 SER C H 1 ATOM 8999 H HA . SER C 1 188 ? 17.353 -36.735 35.806 1.00 79.55 ? 182 SER C HA 1 ATOM 9000 H HB2 . SER C 1 188 ? 16.165 -38.707 34.171 1.00 98.52 ? 182 SER C HB2 1 ATOM 9001 H HB3 . SER C 1 188 ? 16.553 -38.952 35.693 1.00 98.52 ? 182 SER C HB3 1 ATOM 9002 H HG . SER C 1 188 ? 14.443 -38.374 35.494 1.00 110.47 ? 182 SER C HG 1 ATOM 9003 N N . THR C 1 189 ? 19.170 -37.793 33.455 1.00 56.42 ? 183 THR C N 1 ATOM 9004 C CA . THR C 1 189 ? 20.476 -38.365 33.157 1.00 59.38 ? 183 THR C CA 1 ATOM 9005 C C . THR C 1 189 ? 21.582 -37.397 33.541 1.00 63.67 ? 183 THR C C 1 ATOM 9006 O O . THR C 1 189 ? 22.594 -37.804 34.120 1.00 59.57 ? 183 THR C O 1 ATOM 9007 C CB . THR C 1 189 ? 20.556 -38.744 31.672 1.00 62.09 ? 183 THR C CB 1 ATOM 9008 O OG1 . THR C 1 189 ? 20.263 -40.141 31.521 1.00 64.07 ? 183 THR C OG1 1 ATOM 9009 C CG2 . THR C 1 189 ? 21.934 -38.446 31.075 1.00 62.91 ? 183 THR C CG2 1 ATOM 9010 H H . THR C 1 189 ? 18.760 -37.464 32.774 1.00 65.74 ? 183 THR C H 1 ATOM 9011 H HA . THR C 1 189 ? 20.592 -39.174 33.679 1.00 70.32 ? 183 THR C HA 1 ATOM 9012 H HB . THR C 1 189 ? 19.899 -38.229 31.179 1.00 73.11 ? 183 THR C HB 1 ATOM 9013 H HG1 . THR C 1 189 ? 20.305 -40.357 30.711 1.00 74.15 ? 183 THR C HG1 1 ATOM 9014 H HG21 . THR C 1 189 ? 21.951 -38.696 30.138 1.00 73.98 ? 183 THR C HG21 1 ATOM 9015 H HG22 . THR C 1 189 ? 22.130 -37.499 31.151 1.00 73.98 ? 183 THR C HG22 1 ATOM 9016 H HG23 . THR C 1 189 ? 22.616 -38.948 31.548 1.00 73.98 ? 183 THR C HG23 1 ATOM 9017 N N . GLN C 1 190 ? 21.400 -36.114 33.230 1.00 67.21 ? 184 GLN C N 1 ATOM 9018 C CA . GLN C 1 190 ? 22.332 -35.099 33.702 1.00 66.69 ? 184 GLN C CA 1 ATOM 9019 C C . GLN C 1 190 ? 22.402 -35.087 35.223 1.00 63.27 ? 184 GLN C C 1 ATOM 9020 O O . GLN C 1 190 ? 23.484 -34.940 35.806 1.00 62.30 ? 184 GLN C O 1 ATOM 9021 C CB . GLN C 1 190 ? 21.905 -33.731 33.186 1.00 65.94 ? 184 GLN C CB 1 ATOM 9022 C CG . GLN C 1 190 ? 22.084 -33.551 31.710 1.00 68.30 ? 184 GLN C CG 1 ATOM 9023 C CD . GLN C 1 190 ? 21.146 -32.516 31.140 1.00 75.80 ? 184 GLN C CD 1 ATOM 9024 O OE1 . GLN C 1 190 ? 20.369 -31.886 31.870 1.00 68.97 ? 184 GLN C OE1 1 ATOM 9025 N NE2 . GLN C 1 190 ? 21.204 -32.333 29.825 1.00 92.54 ? 184 GLN C NE2 1 ATOM 9026 H H . GLN C 1 190 ? 20.752 -35.811 32.752 1.00 79.78 ? 184 GLN C H 1 ATOM 9027 H HA . GLN C 1 190 ? 23.218 -35.292 33.358 1.00 80.00 ? 184 GLN C HA 1 ATOM 9028 H HB2 . GLN C 1 190 ? 20.965 -33.601 33.388 1.00 79.68 ? 184 GLN C HB2 1 ATOM 9029 H HB3 . GLN C 1 190 ? 22.433 -33.050 33.633 1.00 79.68 ? 184 GLN C HB3 1 ATOM 9030 H HG2 . GLN C 1 190 ? 22.993 -33.264 31.533 1.00 81.77 ? 184 GLN C HG2 1 ATOM 9031 H HG3 . GLN C 1 190 ? 21.908 -34.395 31.264 1.00 81.77 ? 184 GLN C HG3 1 ATOM 9032 H HE21 . GLN C 1 190 ? 21.755 -32.792 29.351 1.00 130.08 ? 184 GLN C HE21 1 ATOM 9033 H HE22 . GLN C 1 190 ? 20.691 -31.754 29.448 1.00 130.08 ? 184 GLN C HE22 1 ATOM 9034 N N . TYR C 1 191 ? 21.252 -35.229 35.882 1.00 61.65 ? 185 TYR C N 1 ATOM 9035 C CA . TYR C 1 191 ? 21.210 -35.134 37.334 1.00 57.86 ? 185 TYR C CA 1 ATOM 9036 C C . TYR C 1 191 ? 21.991 -36.272 37.982 1.00 59.69 ? 185 TYR C C 1 ATOM 9037 O O . TYR C 1 191 ? 22.795 -36.046 38.895 1.00 55.09 ? 185 TYR C O 1 ATOM 9038 C CB . TYR C 1 191 ? 19.755 -35.125 37.806 1.00 52.03 ? 185 TYR C CB 1 ATOM 9039 C CG . TYR C 1 191 ? 19.608 -35.117 39.294 1.00 50.93 ? 185 TYR C CG 1 ATOM 9040 C CD1 . TYR C 1 191 ? 20.106 -34.065 40.046 1.00 50.67 ? 185 TYR C CD1 1 ATOM 9041 C CD2 . TYR C 1 191 ? 18.969 -36.154 39.955 1.00 49.18 ? 185 TYR C CD2 1 ATOM 9042 C CE1 . TYR C 1 191 ? 19.989 -34.048 41.408 1.00 50.60 ? 185 TYR C CE1 1 ATOM 9043 C CE2 . TYR C 1 191 ? 18.835 -36.140 41.323 1.00 55.03 ? 185 TYR C CE2 1 ATOM 9044 C CZ . TYR C 1 191 ? 19.351 -35.078 42.048 1.00 47.78 ? 185 TYR C CZ 1 ATOM 9045 O OH . TYR C 1 191 ? 19.241 -35.033 43.425 1.00 46.02 ? 185 TYR C OH 1 ATOM 9046 H H . TYR C 1 191 ? 20.490 -35.379 35.512 1.00 80.83 ? 185 TYR C H 1 ATOM 9047 H HA . TYR C 1 191 ? 21.618 -34.298 37.608 1.00 74.19 ? 185 TYR C HA 1 ATOM 9048 H HB2 . TYR C 1 191 ? 19.319 -34.330 37.460 1.00 63.36 ? 185 TYR C HB2 1 ATOM 9049 H HB3 . TYR C 1 191 ? 19.311 -35.918 37.467 1.00 63.36 ? 185 TYR C HB3 1 ATOM 9050 H HD1 . TYR C 1 191 ? 20.541 -33.364 39.616 1.00 63.49 ? 185 TYR C HD1 1 ATOM 9051 H HD2 . TYR C 1 191 ? 18.625 -36.867 39.467 1.00 56.16 ? 185 TYR C HD2 1 ATOM 9052 H HE1 . TYR C 1 191 ? 20.329 -33.334 41.897 1.00 63.62 ? 185 TYR C HE1 1 ATOM 9053 H HE2 . TYR C 1 191 ? 18.408 -36.841 41.759 1.00 68.67 ? 185 TYR C HE2 1 ATOM 9054 H HH . TYR C 1 191 ? 18.834 -35.713 43.703 1.00 51.39 ? 185 TYR C HH 1 ATOM 9055 N N . ASN C 1 192 ? 21.774 -37.503 37.516 1.00 77.23 ? 186 ASN C N 1 ATOM 9056 C CA . ASN C 1 192 ? 22.479 -38.649 38.074 1.00 85.84 ? 186 ASN C CA 1 ATOM 9057 C C . ASN C 1 192 ? 23.952 -38.652 37.707 1.00 81.63 ? 186 ASN C C 1 ATOM 9058 O O . ASN C 1 192 ? 24.739 -39.351 38.355 1.00 77.77 ? 186 ASN C O 1 ATOM 9059 C CB . ASN C 1 192 ? 21.841 -39.951 37.597 1.00 99.17 ? 186 ASN C CB 1 ATOM 9060 C CG . ASN C 1 192 ? 20.574 -40.280 38.339 1.00 96.26 ? 186 ASN C CG 1 ATOM 9061 O OD1 . ASN C 1 192 ? 20.602 -40.607 39.524 1.00 92.32 ? 186 ASN C OD1 1 ATOM 9062 N ND2 . ASN C 1 192 ? 19.449 -40.211 37.642 1.00 94.26 ? 186 ASN C ND2 1 ATOM 9063 H H . ASN C 1 192 ? 21.227 -37.697 36.882 1.00 99.49 ? 186 ASN C H 1 ATOM 9064 H HA . ASN C 1 192 ? 22.412 -38.620 39.041 1.00 114.11 ? 186 ASN C HA 1 ATOM 9065 H HB2 . ASN C 1 192 ? 21.626 -39.871 36.655 1.00 139.66 ? 186 ASN C HB2 1 ATOM 9066 H HB3 . ASN C 1 192 ? 22.468 -40.679 37.734 1.00 139.66 ? 186 ASN C HB3 1 ATOM 9067 H HD21 . ASN C 1 192 ? 18.698 -40.389 38.019 1.00 129.84 ? 186 ASN C HD21 1 ATOM 9068 H HD22 . ASN C 1 192 ? 19.471 -39.988 36.811 1.00 129.84 ? 186 ASN C HD22 1 ATOM 9069 N N . SER C 1 193 ? 24.342 -37.903 36.677 1.00 66.84 ? 187 SER C N 1 ATOM 9070 C CA . SER C 1 193 ? 25.747 -37.832 36.310 1.00 70.26 ? 187 SER C CA 1 ATOM 9071 C C . SER C 1 193 ? 26.581 -37.074 37.326 1.00 76.04 ? 187 SER C C 1 ATOM 9072 O O . SER C 1 193 ? 27.810 -37.175 37.281 1.00 72.30 ? 187 SER C O 1 ATOM 9073 C CB . SER C 1 193 ? 25.915 -37.157 34.950 1.00 64.43 ? 187 SER C CB 1 ATOM 9074 O OG . SER C 1 193 ? 25.062 -37.730 33.972 1.00 70.46 ? 187 SER C OG 1 ATOM 9075 H H . SER C 1 193 ? 23.818 -37.433 36.183 1.00 76.56 ? 187 SER C H 1 ATOM 9076 H HA . SER C 1 193 ? 26.101 -38.732 36.244 1.00 81.61 ? 187 SER C HA 1 ATOM 9077 H HB2 . SER C 1 193 ? 25.700 -36.215 35.039 1.00 69.71 ? 187 SER C HB2 1 ATOM 9078 H HB3 . SER C 1 193 ? 26.835 -37.259 34.661 1.00 69.71 ? 187 SER C HB3 1 ATOM 9079 H HG . SER C 1 193 ? 24.260 -37.647 34.206 1.00 81.80 ? 187 SER C HG 1 ATOM 9080 N N . HIS C 1 194 ? 25.961 -36.320 38.231 1.00 63.04 ? 188 HIS C N 1 ATOM 9081 C CA . HIS C 1 194 ? 26.696 -35.398 39.077 1.00 59.15 ? 188 HIS C CA 1 ATOM 9082 C C . HIS C 1 194 ? 26.321 -35.587 40.536 1.00 47.20 ? 188 HIS C C 1 ATOM 9083 O O . HIS C 1 194 ? 25.290 -36.173 40.877 1.00 47.39 ? 188 HIS C O 1 ATOM 9084 C CB . HIS C 1 194 ? 26.451 -33.957 38.649 1.00 75.97 ? 188 HIS C CB 1 ATOM 9085 C CG . HIS C 1 194 ? 26.983 -33.645 37.289 1.00 76.19 ? 188 HIS C CG 1 ATOM 9086 N ND1 . HIS C 1 194 ? 28.321 -33.415 37.050 1.00 80.35 ? 188 HIS C ND1 1 ATOM 9087 C CD2 . HIS C 1 194 ? 26.362 -33.539 36.092 1.00 80.80 ? 188 HIS C CD2 1 ATOM 9088 C CE1 . HIS C 1 194 ? 28.498 -33.169 35.765 1.00 87.22 ? 188 HIS C CE1 1 ATOM 9089 N NE2 . HIS C 1 194 ? 27.325 -33.236 35.162 1.00 80.56 ? 188 HIS C NE2 1 ATOM 9090 H H . HIS C 1 194 ? 25.112 -36.328 38.372 1.00 83.94 ? 188 HIS C H 1 ATOM 9091 H HA . HIS C 1 194 ? 27.645 -35.579 38.987 1.00 75.49 ? 188 HIS C HA 1 ATOM 9092 H HB2 . HIS C 1 194 ? 25.495 -33.790 38.641 1.00 114.62 ? 188 HIS C HB2 1 ATOM 9093 H HB3 . HIS C 1 194 ? 26.884 -33.364 39.282 1.00 114.62 ? 188 HIS C HB3 1 ATOM 9094 H HD1 . HIS C 1 194 ? 28.941 -33.423 37.645 1.00 122.19 ? 188 HIS C HD1 1 ATOM 9095 H HD2 . HIS C 1 194 ? 25.452 -33.642 35.931 1.00 126.70 ? 188 HIS C HD2 1 ATOM 9096 H HE1 . HIS C 1 194 ? 29.311 -32.981 35.354 1.00 137.06 ? 188 HIS C HE1 1 ATOM 9097 N N . LYS C 1 195 ? 27.180 -35.059 41.403 1.00 51.90 ? 189 LYS C N 1 ATOM 9098 C CA . LYS C 1 195 ? 27.077 -35.281 42.834 1.00 50.56 ? 189 LYS C CA 1 ATOM 9099 C C . LYS C 1 195 ? 26.632 -34.027 43.573 1.00 40.98 ? 189 LYS C C 1 ATOM 9100 O O . LYS C 1 195 ? 25.561 -34.022 44.175 1.00 44.10 ? 189 LYS C O 1 ATOM 9101 C CB . LYS C 1 195 ? 28.429 -35.775 43.375 1.00 56.68 ? 189 LYS C CB 1 ATOM 9102 C CG . LYS C 1 195 ? 28.402 -36.280 44.813 1.00 58.02 ? 189 LYS C CG 1 ATOM 9103 C CD . LYS C 1 195 ? 27.512 -37.503 44.967 1.00 60.42 ? 189 LYS C CD 1 ATOM 9104 H H . LYS C 1 195 ? 27.843 -34.559 41.177 1.00 63.52 ? 189 LYS C H 1 ATOM 9105 H HA . LYS C 1 195 ? 26.419 -35.974 42.999 1.00 59.22 ? 189 LYS C HA 1 ATOM 9106 H HB2 . LYS C 1 195 ? 28.738 -36.504 42.815 1.00 68.90 ? 189 LYS C HB2 1 ATOM 9107 H HB3 . LYS C 1 195 ? 29.064 -35.042 43.335 1.00 68.90 ? 189 LYS C HB3 1 ATOM 9108 H HG2 . LYS C 1 195 ? 29.301 -36.524 45.083 1.00 69.94 ? 189 LYS C HG2 1 ATOM 9109 H HG3 . LYS C 1 195 ? 28.057 -35.581 45.390 1.00 69.94 ? 189 LYS C HG3 1 ATOM 9110 H HD2 . LYS C 1 195 ? 27.796 -38.004 45.748 1.00 73.00 ? 189 LYS C HD2 1 ATOM 9111 H HD3 . LYS C 1 195 ? 26.593 -37.213 45.076 1.00 73.00 ? 189 LYS C HD3 1 ATOM 9112 N N . GLU C 1 196 ? 27.421 -32.962 43.528 1.00 43.40 ? 190 GLU C N 1 ATOM 9113 C CA . GLU C 1 196 ? 27.223 -31.804 44.400 1.00 43.74 ? 190 GLU C CA 1 ATOM 9114 C C . GLU C 1 196 ? 26.369 -30.763 43.697 1.00 39.55 ? 190 GLU C C 1 ATOM 9115 O O . GLU C 1 196 ? 26.706 -30.318 42.594 1.00 41.45 ? 190 GLU C O 1 ATOM 9116 C CB . GLU C 1 196 ? 28.563 -31.188 44.805 1.00 54.11 ? 190 GLU C CB 1 ATOM 9117 C CG . GLU C 1 196 ? 28.639 -30.833 46.277 1.00 65.36 ? 190 GLU C CG 1 ATOM 9118 C CD . GLU C 1 196 ? 29.566 -29.678 46.562 1.00 65.23 ? 190 GLU C CD 1 ATOM 9119 O OE1 . GLU C 1 196 ? 29.413 -28.625 45.924 1.00 63.16 ? 190 GLU C OE1 1 ATOM 9120 O OE2 . GLU C 1 196 ? 30.447 -29.819 47.429 1.00 67.24 ? 190 GLU C OE2 1 ATOM 9121 H H . GLU C 1 196 ? 28.090 -32.882 42.994 1.00 46.08 ? 190 GLU C H 1 ATOM 9122 H HA . GLU C 1 196 ? 26.761 -32.084 45.205 1.00 48.72 ? 190 GLU C HA 1 ATOM 9123 H HB2 . GLU C 1 196 ? 29.271 -31.822 44.615 1.00 70.04 ? 190 GLU C HB2 1 ATOM 9124 H HB3 . GLU C 1 196 ? 28.702 -30.374 44.295 1.00 70.04 ? 190 GLU C HB3 1 ATOM 9125 H HG2 . GLU C 1 196 ? 27.753 -30.588 46.588 1.00 94.45 ? 190 GLU C HG2 1 ATOM 9126 H HG3 . GLU C 1 196 ? 28.962 -31.603 46.770 1.00 94.45 ? 190 GLU C HG3 1 ATOM 9127 N N . TYR C 1 197 ? 25.270 -30.370 44.344 1.00 40.25 ? 191 TYR C N 1 ATOM 9128 C CA . TYR C 1 197 ? 24.324 -29.401 43.812 1.00 34.57 ? 191 TYR C CA 1 ATOM 9129 C C . TYR C 1 197 ? 24.290 -28.210 44.755 1.00 33.52 ? 191 TYR C C 1 ATOM 9130 O O . TYR C 1 197 ? 24.040 -28.370 45.956 1.00 38.35 ? 191 TYR C O 1 ATOM 9131 C CB . TYR C 1 197 ? 22.943 -30.050 43.644 1.00 33.88 ? 191 TYR C CB 1 ATOM 9132 C CG . TYR C 1 197 ? 22.972 -31.034 42.501 1.00 36.86 ? 191 TYR C CG 1 ATOM 9133 C CD1 . TYR C 1 197 ? 23.332 -32.349 42.712 1.00 45.49 ? 191 TYR C CD1 1 ATOM 9134 C CD2 . TYR C 1 197 ? 22.708 -30.625 41.194 1.00 37.73 ? 191 TYR C CD2 1 ATOM 9135 C CE1 . TYR C 1 197 ? 23.391 -33.251 41.666 1.00 48.47 ? 191 TYR C CE1 1 ATOM 9136 C CE2 . TYR C 1 197 ? 22.763 -31.526 40.139 1.00 41.91 ? 191 TYR C CE2 1 ATOM 9137 C CZ . TYR C 1 197 ? 23.107 -32.836 40.384 1.00 44.46 ? 191 TYR C CZ 1 ATOM 9138 O OH . TYR C 1 197 ? 23.171 -33.749 39.344 1.00 42.50 ? 191 TYR C OH 1 ATOM 9139 H H . TYR C 1 197 ? 25.048 -30.665 45.121 1.00 47.29 ? 191 TYR C H 1 ATOM 9140 H HA . TYR C 1 197 ? 24.627 -29.096 42.943 1.00 37.80 ? 191 TYR C HA 1 ATOM 9141 H HB2 . TYR C 1 197 ? 22.707 -30.526 44.455 1.00 37.48 ? 191 TYR C HB2 1 ATOM 9142 H HB3 . TYR C 1 197 ? 22.285 -29.366 43.446 1.00 37.48 ? 191 TYR C HB3 1 ATOM 9143 H HD1 . TYR C 1 197 ? 23.524 -32.637 43.576 1.00 59.26 ? 191 TYR C HD1 1 ATOM 9144 H HD2 . TYR C 1 197 ? 22.474 -29.740 41.029 1.00 46.41 ? 191 TYR C HD2 1 ATOM 9145 H HE1 . TYR C 1 197 ? 23.623 -34.137 41.829 1.00 64.83 ? 191 TYR C HE1 1 ATOM 9146 H HE2 . TYR C 1 197 ? 22.573 -31.246 39.273 1.00 54.83 ? 191 TYR C HE2 1 ATOM 9147 H HH . TYR C 1 197 ? 23.392 -34.504 39.639 1.00 53.27 ? 191 TYR C HH 1 ATOM 9148 N N . THR C 1 198 ? 24.612 -27.037 44.228 1.00 33.58 ? 192 THR C N 1 ATOM 9149 C CA . THR C 1 198 ? 24.906 -25.875 45.050 1.00 31.57 ? 192 THR C CA 1 ATOM 9150 C C . THR C 1 198 ? 24.103 -24.665 44.609 1.00 31.07 ? 192 THR C C 1 ATOM 9151 O O . THR C 1 198 ? 24.096 -24.313 43.427 1.00 30.99 ? 192 THR C O 1 ATOM 9152 C CB . THR C 1 198 ? 26.395 -25.557 44.979 1.00 30.92 ? 192 THR C CB 1 ATOM 9153 O OG1 . THR C 1 198 ? 27.121 -26.634 45.567 1.00 33.27 ? 192 THR C OG1 1 ATOM 9154 C CG2 . THR C 1 198 ? 26.699 -24.303 45.696 1.00 31.51 ? 192 THR C CG2 1 ATOM 9155 H H . THR C 1 198 ? 24.668 -26.888 43.383 1.00 41.17 ? 192 THR C H 1 ATOM 9156 H HA . THR C 1 198 ? 24.681 -26.071 45.973 1.00 37.37 ? 192 THR C HA 1 ATOM 9157 H HB . THR C 1 198 ? 26.661 -25.455 44.052 1.00 34.19 ? 192 THR C HB 1 ATOM 9158 H HG1 . THR C 1 198 ? 27.945 -26.476 45.537 1.00 37.88 ? 192 THR C HG1 1 ATOM 9159 H HG21 . THR C 1 198 ? 27.648 -24.113 45.643 1.00 36.19 ? 192 THR C HG21 1 ATOM 9160 H HG22 . THR C 1 198 ? 26.207 -23.567 45.299 1.00 36.19 ? 192 THR C HG22 1 ATOM 9161 H HG23 . THR C 1 198 ? 26.445 -24.386 46.629 1.00 36.19 ? 192 THR C HG23 1 ATOM 9162 N N . CYS C 1 199 ? 23.480 -24.001 45.578 1.00 33.17 ? 193 CYS C N 1 ATOM 9163 C CA . CYS C 1 199 ? 22.810 -22.729 45.373 1.00 32.42 ? 193 CYS C CA 1 ATOM 9164 C C . CYS C 1 199 ? 23.515 -21.685 46.223 1.00 30.89 ? 193 CYS C C 1 ATOM 9165 O O . CYS C 1 199 ? 23.528 -21.789 47.454 1.00 31.91 ? 193 CYS C O 1 ATOM 9166 C CB . CYS C 1 199 ? 21.323 -22.815 45.746 1.00 31.70 ? 193 CYS C CB 1 ATOM 9167 S SG . CYS C 1 199 ? 20.516 -21.251 45.566 1.00 34.53 ? 193 CYS C SG 1 ATOM 9168 H H . CYS C 1 199 ? 23.433 -24.282 46.390 1.00 37.82 ? 193 CYS C H 1 ATOM 9169 H HA . CYS C 1 199 ? 22.881 -22.470 44.441 1.00 36.38 ? 193 CYS C HA 1 ATOM 9170 H HB2 . CYS C 1 199 ? 20.884 -23.453 45.162 1.00 35.66 ? 193 CYS C HB2 1 ATOM 9171 H HB3 . CYS C 1 199 ? 21.241 -23.094 46.671 1.00 35.66 ? 193 CYS C HB3 1 ATOM 9172 N N . LYS C 1 200 ? 24.103 -20.694 45.572 1.00 28.63 ? 194 LYS C N 1 ATOM 9173 C CA . LYS C 1 200 ? 24.768 -19.598 46.262 1.00 30.11 ? 194 LYS C CA 1 ATOM 9174 C C . LYS C 1 200 ? 23.939 -18.336 46.105 1.00 28.45 ? 194 LYS C C 1 ATOM 9175 O O . LYS C 1 200 ? 23.592 -17.947 44.982 1.00 30.07 ? 194 LYS C O 1 ATOM 9176 C CB . LYS C 1 200 ? 26.186 -19.381 45.731 1.00 31.14 ? 194 LYS C CB 1 ATOM 9177 C CG . LYS C 1 200 ? 26.923 -18.246 46.429 1.00 41.20 ? 194 LYS C CG 1 ATOM 9178 C CD . LYS C 1 200 ? 28.426 -18.324 46.249 1.00 48.92 ? 194 LYS C CD 1 ATOM 9179 C CE . LYS C 1 200 ? 28.887 -17.681 44.959 1.00 54.45 ? 194 LYS C CE 1 ATOM 9180 N NZ . LYS C 1 200 ? 30.382 -17.695 44.842 1.00 58.68 ? 194 LYS C NZ 1 ATOM 9181 H H . LYS C 1 200 ? 24.132 -20.632 44.714 1.00 33.44 ? 194 LYS C H 1 ATOM 9182 H HA . LYS C 1 200 ? 24.827 -19.806 47.207 1.00 36.45 ? 194 LYS C HA 1 ATOM 9183 H HB2 . LYS C 1 200 ? 26.698 -20.194 45.862 1.00 36.78 ? 194 LYS C HB2 1 ATOM 9184 H HB3 . LYS C 1 200 ? 26.138 -19.169 44.785 1.00 36.78 ? 194 LYS C HB3 1 ATOM 9185 H HG2 . LYS C 1 200 ? 26.620 -17.400 46.062 1.00 57.75 ? 194 LYS C HG2 1 ATOM 9186 H HG3 . LYS C 1 200 ? 26.732 -18.282 47.379 1.00 57.75 ? 194 LYS C HG3 1 ATOM 9187 H HD2 . LYS C 1 200 ? 28.858 -17.864 46.986 1.00 72.40 ? 194 LYS C HD2 1 ATOM 9188 H HD3 . LYS C 1 200 ? 28.696 -19.256 46.234 1.00 72.40 ? 194 LYS C HD3 1 ATOM 9189 H HE2 . LYS C 1 200 ? 28.519 -18.171 44.207 1.00 81.35 ? 194 LYS C HE2 1 ATOM 9190 H HE3 . LYS C 1 200 ? 28.589 -16.758 44.937 1.00 81.35 ? 194 LYS C HE3 1 ATOM 9191 H HZ1 . LYS C 1 200 ? 30.630 -17.313 44.077 1.00 88.06 ? 194 LYS C HZ1 1 ATOM 9192 H HZ2 . LYS C 1 200 ? 30.744 -17.247 45.520 1.00 88.06 ? 194 LYS C HZ2 1 ATOM 9193 H HZ3 . LYS C 1 200 ? 30.680 -18.533 44.856 1.00 88.06 ? 194 LYS C HZ3 1 ATOM 9194 N N . VAL C 1 201 ? 23.614 -17.697 47.227 1.00 28.04 ? 195 VAL C N 1 ATOM 9195 C CA . VAL C 1 201 ? 22.825 -16.471 47.217 1.00 25.56 ? 195 VAL C CA 1 ATOM 9196 C C . VAL C 1 201 ? 23.678 -15.344 47.787 1.00 27.54 ? 195 VAL C C 1 ATOM 9197 O O . VAL C 1 201 ? 24.085 -15.382 48.956 1.00 25.55 ? 195 VAL C O 1 ATOM 9198 C CB . VAL C 1 201 ? 21.499 -16.640 47.980 1.00 22.97 ? 195 VAL C CB 1 ATOM 9199 C CG1 . VAL C 1 201 ? 20.704 -15.322 48.063 1.00 23.36 ? 195 VAL C CG1 1 ATOM 9200 C CG2 . VAL C 1 201 ? 20.648 -17.770 47.340 1.00 22.94 ? 195 VAL C CG2 1 ATOM 9201 H H . VAL C 1 201 ? 23.842 -17.957 48.014 1.00 33.74 ? 195 VAL C H 1 ATOM 9202 H HA . VAL C 1 201 ? 22.610 -16.246 46.298 1.00 28.88 ? 195 VAL C HA 1 ATOM 9203 H HB . VAL C 1 201 ? 21.703 -16.912 48.888 1.00 25.28 ? 195 VAL C HB 1 ATOM 9204 H HG11 . VAL C 1 201 ? 19.881 -15.480 48.552 1.00 27.88 ? 195 VAL C HG11 1 ATOM 9205 H HG12 . VAL C 1 201 ? 21.241 -14.659 48.525 1.00 27.88 ? 195 VAL C HG12 1 ATOM 9206 H HG13 . VAL C 1 201 ? 20.503 -15.017 47.165 1.00 27.88 ? 195 VAL C HG13 1 ATOM 9207 H HG21 . VAL C 1 201 ? 19.818 -17.860 47.835 1.00 24.82 ? 195 VAL C HG21 1 ATOM 9208 H HG22 . VAL C 1 201 ? 20.459 -17.539 46.417 1.00 24.82 ? 195 VAL C HG22 1 ATOM 9209 H HG23 . VAL C 1 201 ? 21.147 -18.601 47.377 1.00 24.82 ? 195 VAL C HG23 1 ATOM 9210 N N . THR C 1 202 ? 23.926 -14.335 46.958 1.00 29.27 ? 196 THR C N 1 ATOM 9211 C CA . THR C 1 202 ? 24.787 -13.218 47.299 1.00 29.95 ? 196 THR C CA 1 ATOM 9212 C C . THR C 1 202 ? 23.930 -11.980 47.525 1.00 28.19 ? 196 THR C C 1 ATOM 9213 O O . THR C 1 202 ? 23.062 -11.655 46.705 1.00 30.17 ? 196 THR C O 1 ATOM 9214 C CB . THR C 1 202 ? 25.816 -12.971 46.197 1.00 31.79 ? 196 THR C CB 1 ATOM 9215 O OG1 . THR C 1 202 ? 26.647 -14.125 46.036 1.00 33.76 ? 196 THR C OG1 1 ATOM 9216 C CG2 . THR C 1 202 ? 26.677 -11.782 46.533 1.00 33.48 ? 196 THR C CG2 1 ATOM 9217 H H . THR C 1 202 ? 23.595 -14.277 46.167 1.00 35.48 ? 196 THR C H 1 ATOM 9218 H HA . THR C 1 202 ? 25.262 -13.416 48.122 1.00 35.79 ? 196 THR C HA 1 ATOM 9219 H HB . THR C 1 202 ? 25.356 -12.788 45.364 1.00 36.16 ? 196 THR C HB 1 ATOM 9220 H HG1 . THR C 1 202 ? 27.050 -14.292 46.753 1.00 39.99 ? 196 THR C HG1 1 ATOM 9221 H HG21 . THR C 1 202 ? 27.326 -11.634 45.828 1.00 38.37 ? 196 THR C HG21 1 ATOM 9222 H HG22 . THR C 1 202 ? 26.126 -10.990 46.626 1.00 38.37 ? 196 THR C HG22 1 ATOM 9223 H HG23 . THR C 1 202 ? 27.147 -11.939 47.367 1.00 38.37 ? 196 THR C HG23 1 ATOM 9224 N N . GLN C 1 203 ? 24.176 -11.305 48.646 1.00 30.23 ? 197 GLN C N 1 ATOM 9225 C CA . GLN C 1 203 ? 23.606 -9.989 48.909 1.00 34.19 ? 197 GLN C CA 1 ATOM 9226 C C . GLN C 1 203 ? 24.728 -9.095 49.420 1.00 33.69 ? 197 GLN C C 1 ATOM 9227 O O . GLN C 1 203 ? 25.297 -9.343 50.495 1.00 33.65 ? 197 GLN C O 1 ATOM 9228 C CB . GLN C 1 203 ? 22.465 -10.090 49.913 1.00 31.25 ? 197 GLN C CB 1 ATOM 9229 C CG . GLN C 1 203 ? 21.709 -8.790 50.160 1.00 29.94 ? 197 GLN C CG 1 ATOM 9230 C CD . GLN C 1 203 ? 20.707 -8.950 51.279 1.00 30.44 ? 197 GLN C CD 1 ATOM 9231 O OE1 . GLN C 1 203 ? 21.082 -9.292 52.398 1.00 25.64 ? 197 GLN C OE1 1 ATOM 9232 N NE2 . GLN C 1 203 ? 19.434 -8.773 50.978 1.00 28.65 ? 197 GLN C NE2 1 ATOM 9233 H H . GLN C 1 203 ? 24.680 -11.595 49.280 1.00 29.67 ? 197 GLN C H 1 ATOM 9234 H HA . GLN C 1 203 ? 23.261 -9.613 48.084 1.00 38.73 ? 197 GLN C HA 1 ATOM 9235 H HB2 . GLN C 1 203 ? 21.826 -10.743 49.588 1.00 36.87 ? 197 GLN C HB2 1 ATOM 9236 H HB3 . GLN C 1 203 ? 22.828 -10.384 50.763 1.00 36.87 ? 197 GLN C HB3 1 ATOM 9237 H HG2 . GLN C 1 203 ? 22.338 -8.095 50.410 1.00 34.22 ? 197 GLN C HG2 1 ATOM 9238 H HG3 . GLN C 1 203 ? 21.230 -8.539 49.354 1.00 34.22 ? 197 GLN C HG3 1 ATOM 9239 H HE21 . GLN C 1 203 ? 19.206 -8.576 50.172 1.00 34.64 ? 197 GLN C HE21 1 ATOM 9240 H HE22 . GLN C 1 203 ? 18.833 -8.856 51.587 1.00 34.64 ? 197 GLN C HE22 1 ATOM 9241 N N . GLY C 1 204 ? 25.077 -8.091 48.639 1.00 37.05 ? 198 GLY C N 1 ATOM 9242 C CA . GLY C 1 204 ? 26.103 -7.171 49.090 1.00 40.68 ? 198 GLY C CA 1 ATOM 9243 C C . GLY C 1 204 ? 27.364 -7.943 49.401 1.00 34.98 ? 198 GLY C C 1 ATOM 9244 O O . GLY C 1 204 ? 27.865 -8.714 48.582 1.00 37.60 ? 198 GLY C O 1 ATOM 9245 H H . GLY C 1 204 ? 24.746 -7.921 47.863 1.00 46.62 ? 198 GLY C H 1 ATOM 9246 H HA2 . GLY C 1 204 ? 26.293 -6.518 48.398 1.00 52.08 ? 198 GLY C HA2 1 ATOM 9247 H HA3 . GLY C 1 204 ? 25.808 -6.708 49.890 1.00 52.08 ? 198 GLY C HA3 1 ATOM 9248 N N . THR C 1 205 ? 27.871 -7.770 50.610 1.00 34.49 ? 199 THR C N 1 ATOM 9249 C CA . THR C 1 205 ? 29.180 -8.319 50.957 1.00 38.25 ? 199 THR C CA 1 ATOM 9250 C C . THR C 1 205 ? 29.156 -9.796 51.332 1.00 34.21 ? 199 THR C C 1 ATOM 9251 O O . THR C 1 205 ? 30.231 -10.355 51.598 1.00 34.00 ? 199 THR C O 1 ATOM 9252 C CB . THR C 1 205 ? 29.774 -7.544 52.124 1.00 39.93 ? 199 THR C CB 1 ATOM 9253 O OG1 . THR C 1 205 ? 28.961 -7.761 53.288 1.00 40.08 ? 199 THR C OG1 1 ATOM 9254 C CG2 . THR C 1 205 ? 29.840 -6.073 51.806 1.00 51.22 ? 199 THR C CG2 1 ATOM 9255 H H . THR C 1 205 ? 27.484 -7.343 51.248 1.00 37.56 ? 199 THR C H 1 ATOM 9256 H HA . THR C 1 205 ? 29.774 -8.215 50.197 1.00 44.68 ? 199 THR C HA 1 ATOM 9257 H HB . THR C 1 205 ? 30.675 -7.860 52.297 1.00 48.39 ? 199 THR C HB 1 ATOM 9258 H HG1 . THR C 1 205 ? 29.276 -7.339 53.942 1.00 52.16 ? 199 THR C HG1 1 ATOM 9259 H HG21 . THR C 1 205 ? 30.220 -5.588 52.555 1.00 69.76 ? 199 THR C HG21 1 ATOM 9260 H HG22 . THR C 1 205 ? 30.394 -5.927 51.023 1.00 69.76 ? 199 THR C HG22 1 ATOM 9261 H HG23 . THR C 1 205 ? 28.949 -5.732 51.629 1.00 69.76 ? 199 THR C HG23 1 ATOM 9262 N N . THR C 1 206 ? 27.989 -10.438 51.370 1.00 32.83 ? 200 THR C N 1 ATOM 9263 C CA . THR C 1 206 ? 27.818 -11.743 52.004 1.00 29.25 ? 200 THR C CA 1 ATOM 9264 C C . THR C 1 206 ? 27.211 -12.748 51.026 1.00 32.53 ? 200 THR C C 1 ATOM 9265 O O . THR C 1 206 ? 26.205 -12.452 50.382 1.00 30.99 ? 200 THR C O 1 ATOM 9266 C CB . THR C 1 206 ? 26.927 -11.589 53.223 1.00 28.66 ? 200 THR C CB 1 ATOM 9267 O OG1 . THR C 1 206 ? 27.556 -10.695 54.148 1.00 31.90 ? 200 THR C OG1 1 ATOM 9268 C CG2 . THR C 1 206 ? 26.671 -12.899 53.873 1.00 31.10 ? 200 THR C CG2 1 ATOM 9269 H H . THR C 1 206 ? 27.264 -10.128 51.026 1.00 37.47 ? 200 THR C H 1 ATOM 9270 H HA . THR C 1 206 ? 28.681 -12.078 52.293 1.00 31.58 ? 200 THR C HA 1 ATOM 9271 H HB . THR C 1 206 ? 26.075 -11.216 52.949 1.00 32.29 ? 200 THR C HB 1 ATOM 9272 H HG1 . THR C 1 206 ? 27.073 -10.600 54.829 1.00 39.80 ? 200 THR C HG1 1 ATOM 9273 H HG21 . THR C 1 206 ? 26.101 -12.778 54.649 1.00 38.12 ? 200 THR C HG21 1 ATOM 9274 H HG22 . THR C 1 206 ? 26.232 -13.498 53.249 1.00 38.12 ? 200 THR C HG22 1 ATOM 9275 H HG23 . THR C 1 206 ? 27.509 -13.298 54.157 1.00 38.12 ? 200 THR C HG23 1 ATOM 9276 N N . SER C 1 207 ? 27.800 -13.943 50.952 1.00 29.20 ? 201 SER C N 1 ATOM 9277 C CA . SER C 1 207 ? 27.249 -15.071 50.205 1.00 32.44 ? 201 SER C CA 1 ATOM 9278 C C . SER C 1 207 ? 26.957 -16.235 51.152 1.00 27.57 ? 201 SER C C 1 ATOM 9279 O O . SER C 1 207 ? 27.772 -16.579 52.014 1.00 27.40 ? 201 SER C O 1 ATOM 9280 C CB . SER C 1 207 ? 28.198 -15.539 49.093 1.00 27.36 ? 201 SER C CB 1 ATOM 9281 O OG . SER C 1 207 ? 28.314 -14.576 48.046 1.00 30.97 ? 201 SER C OG 1 ATOM 9282 H H . SER C 1 207 ? 28.545 -14.128 51.340 1.00 36.08 ? 201 SER C H 1 ATOM 9283 H HA . SER C 1 207 ? 26.413 -14.801 49.794 1.00 42.04 ? 201 SER C HA 1 ATOM 9284 H HB2 . SER C 1 207 ? 29.076 -15.691 49.476 1.00 29.34 ? 201 SER C HB2 1 ATOM 9285 H HB3 . SER C 1 207 ? 27.856 -16.366 48.719 1.00 29.34 ? 201 SER C HB3 1 ATOM 9286 H HG . SER C 1 207 ? 28.838 -14.859 47.453 1.00 35.62 ? 201 SER C HG 1 ATOM 9287 N N . VAL C 1 208 ? 25.771 -16.804 51.000 1.00 26.27 ? 202 VAL C N 1 ATOM 9288 C CA . VAL C 1 208 ? 25.323 -17.978 51.722 1.00 27.73 ? 202 VAL C CA 1 ATOM 9289 C C . VAL C 1 208 ? 25.208 -19.094 50.698 1.00 27.58 ? 202 VAL C C 1 ATOM 9290 O O . VAL C 1 208 ? 24.573 -18.924 49.647 1.00 30.45 ? 202 VAL C O 1 ATOM 9291 C CB . VAL C 1 208 ? 23.983 -17.714 52.429 1.00 27.33 ? 202 VAL C CB 1 ATOM 9292 C CG1 . VAL C 1 208 ? 23.571 -18.905 53.143 1.00 27.57 ? 202 VAL C CG1 1 ATOM 9293 C CG2 . VAL C 1 208 ? 24.115 -16.563 53.392 1.00 27.99 ? 202 VAL C CG2 1 ATOM 9294 H H . VAL C 1 208 ? 25.178 -16.508 50.453 1.00 27.59 ? 202 VAL C H 1 ATOM 9295 H HA . VAL C 1 208 ? 25.984 -18.229 52.386 1.00 30.40 ? 202 VAL C HA 1 ATOM 9296 H HB . VAL C 1 208 ? 23.304 -17.494 51.772 1.00 31.77 ? 202 VAL C HB 1 ATOM 9297 H HG11 . VAL C 1 208 ? 22.726 -18.731 53.586 1.00 31.78 ? 202 VAL C HG11 1 ATOM 9298 H HG12 . VAL C 1 208 ? 23.469 -19.633 52.510 1.00 31.78 ? 202 VAL C HG12 1 ATOM 9299 H HG13 . VAL C 1 208 ? 24.249 -19.130 53.800 1.00 31.78 ? 202 VAL C HG13 1 ATOM 9300 H HG21 . VAL C 1 208 ? 23.260 -16.414 53.825 1.00 34.91 ? 202 VAL C HG21 1 ATOM 9301 H HG22 . VAL C 1 208 ? 24.789 -16.781 54.055 1.00 34.91 ? 202 VAL C HG22 1 ATOM 9302 H HG23 . VAL C 1 208 ? 24.380 -15.769 52.900 1.00 34.91 ? 202 VAL C HG23 1 ATOM 9303 N N . VAL C 1 209 ? 25.862 -20.206 50.970 1.00 26.87 ? 203 VAL C N 1 ATOM 9304 C CA . VAL C 1 209 ? 25.972 -21.293 50.012 1.00 29.45 ? 203 VAL C CA 1 ATOM 9305 C C . VAL C 1 209 ? 25.279 -22.488 50.616 1.00 34.66 ? 203 VAL C C 1 ATOM 9306 O O . VAL C 1 209 ? 25.664 -22.964 51.692 1.00 35.56 ? 203 VAL C O 1 ATOM 9307 C CB . VAL C 1 209 ? 27.428 -21.625 49.661 1.00 31.51 ? 203 VAL C CB 1 ATOM 9308 C CG1 . VAL C 1 209 ? 27.473 -22.727 48.649 1.00 30.81 ? 203 VAL C CG1 1 ATOM 9309 C CG2 . VAL C 1 209 ? 28.145 -20.389 49.104 1.00 35.30 ? 203 VAL C CG2 1 ATOM 9310 H H . VAL C 1 209 ? 26.260 -20.360 51.716 1.00 28.90 ? 203 VAL C H 1 ATOM 9311 H HA . VAL C 1 209 ? 25.509 -21.050 49.195 1.00 34.99 ? 203 VAL C HA 1 ATOM 9312 H HB . VAL C 1 209 ? 27.896 -21.920 50.459 1.00 38.50 ? 203 VAL C HB 1 ATOM 9313 H HG11 . VAL C 1 209 ? 28.399 -22.925 48.439 1.00 36.74 ? 203 VAL C HG11 1 ATOM 9314 H HG12 . VAL C 1 209 ? 27.042 -23.513 49.020 1.00 36.74 ? 203 VAL C HG12 1 ATOM 9315 H HG13 . VAL C 1 209 ? 27.006 -22.440 47.849 1.00 36.74 ? 203 VAL C HG13 1 ATOM 9316 H HG21 . VAL C 1 209 ? 29.061 -20.625 48.890 1.00 46.44 ? 203 VAL C HG21 1 ATOM 9317 H HG22 . VAL C 1 209 ? 27.685 -20.092 48.303 1.00 46.44 ? 203 VAL C HG22 1 ATOM 9318 H HG23 . VAL C 1 209 ? 28.131 -19.688 49.773 1.00 46.44 ? 203 VAL C HG23 1 ATOM 9319 N N . GLN C 1 210 ? 24.264 -22.976 49.931 1.00 27.55 ? 204 GLN C N 1 ATOM 9320 C CA . GLN C 1 210 ? 23.547 -24.158 50.363 1.00 27.94 ? 204 GLN C CA 1 ATOM 9321 C C . GLN C 1 210 ? 23.759 -25.223 49.315 1.00 29.67 ? 204 GLN C C 1 ATOM 9322 O O . GLN C 1 210 ? 23.510 -24.982 48.127 1.00 30.53 ? 204 GLN C O 1 ATOM 9323 C CB . GLN C 1 210 ? 22.063 -23.843 50.561 1.00 29.54 ? 204 GLN C CB 1 ATOM 9324 C CG . GLN C 1 210 ? 21.749 -23.204 51.905 1.00 41.30 ? 204 GLN C CG 1 ATOM 9325 C CD . GLN C 1 210 ? 21.995 -24.154 53.073 1.00 45.35 ? 204 GLN C CD 1 ATOM 9326 O OE1 . GLN C 1 210 ? 21.361 -25.206 53.180 1.00 37.32 ? 204 GLN C OE1 1 ATOM 9327 N NE2 . GLN C 1 210 ? 22.926 -23.791 53.942 1.00 56.17 ? 204 GLN C NE2 1 ATOM 9328 H H . GLN C 1 210 ? 23.966 -22.634 49.200 1.00 30.18 ? 204 GLN C H 1 ATOM 9329 H HA . GLN C 1 210 ? 23.913 -24.473 51.204 1.00 30.10 ? 204 GLN C HA 1 ATOM 9330 H HB2 . GLN C 1 210 ? 21.779 -23.229 49.867 1.00 34.68 ? 204 GLN C HB2 1 ATOM 9331 H HB3 . GLN C 1 210 ? 21.557 -24.668 50.499 1.00 34.68 ? 204 GLN C HB3 1 ATOM 9332 H HG2 . GLN C 1 210 ? 22.314 -22.425 52.026 1.00 59.38 ? 204 GLN C HG2 1 ATOM 9333 H HG3 . GLN C 1 210 ? 20.814 -22.944 51.921 1.00 59.38 ? 204 GLN C HG3 1 ATOM 9334 H HE21 . GLN C 1 210 ? 23.354 -23.053 53.830 1.00 87.72 ? 204 GLN C HE21 1 ATOM 9335 H HE22 . GLN C 1 210 ? 23.102 -24.293 54.617 1.00 87.72 ? 204 GLN C HE22 1 ATOM 9336 N N . SER C 1 211 ? 24.243 -26.382 49.753 1.00 36.44 ? 205 SER C N 1 ATOM 9337 C CA . SER C 1 211 ? 24.586 -27.482 48.862 1.00 37.18 ? 205 SER C CA 1 ATOM 9338 C C . SER C 1 211 ? 23.947 -28.766 49.360 1.00 35.99 ? 205 SER C C 1 ATOM 9339 O O . SER C 1 211 ? 23.643 -28.915 50.545 1.00 41.90 ? 205 SER C O 1 ATOM 9340 C CB . SER C 1 211 ? 26.104 -27.707 48.776 1.00 36.72 ? 205 SER C CB 1 ATOM 9341 O OG . SER C 1 211 ? 26.797 -26.551 48.355 1.00 42.69 ? 205 SER C OG 1 ATOM 9342 H H . SER C 1 211 ? 24.385 -26.558 50.582 1.00 42.94 ? 205 SER C H 1 ATOM 9343 H HA . SER C 1 211 ? 24.250 -27.295 47.971 1.00 43.69 ? 205 SER C HA 1 ATOM 9344 H HB2 . SER C 1 211 ? 26.429 -27.962 49.654 1.00 41.13 ? 205 SER C HB2 1 ATOM 9345 H HB3 . SER C 1 211 ? 26.276 -28.421 48.143 1.00 41.13 ? 205 SER C HB3 1 ATOM 9346 H HG . SER C 1 211 ? 26.530 -26.318 47.593 1.00 55.01 ? 205 SER C HG 1 ATOM 9347 N N . PHE C 1 212 ? 23.772 -29.709 48.446 1.00 35.47 ? 206 PHE C N 1 ATOM 9348 C CA . PHE C 1 212 ? 23.507 -31.082 48.838 1.00 35.97 ? 206 PHE C CA 1 ATOM 9349 C C . PHE C 1 212 ? 24.192 -32.007 47.846 1.00 43.74 ? 206 PHE C C 1 ATOM 9350 O O . PHE C 1 212 ? 24.511 -31.613 46.724 1.00 41.00 ? 206 PHE C O 1 ATOM 9351 C CB . PHE C 1 212 ? 22.005 -31.382 48.912 1.00 39.52 ? 206 PHE C CB 1 ATOM 9352 C CG . PHE C 1 212 ? 21.314 -31.454 47.560 1.00 36.64 ? 206 PHE C CG 1 ATOM 9353 C CD1 . PHE C 1 212 ? 21.326 -32.630 46.811 1.00 39.13 ? 206 PHE C CD1 1 ATOM 9354 C CD2 . PHE C 1 212 ? 20.631 -30.350 47.054 1.00 36.03 ? 206 PHE C CD2 1 ATOM 9355 C CE1 . PHE C 1 212 ? 20.674 -32.694 45.565 1.00 40.23 ? 206 PHE C CE1 1 ATOM 9356 C CE2 . PHE C 1 212 ? 19.981 -30.411 45.807 1.00 33.45 ? 206 PHE C CE2 1 ATOM 9357 C CZ . PHE C 1 212 ? 20.005 -31.583 45.069 1.00 34.35 ? 206 PHE C CZ 1 ATOM 9358 H H . PHE C 1 212 ? 23.800 -29.580 47.596 1.00 40.03 ? 206 PHE C H 1 ATOM 9359 H HA . PHE C 1 212 ? 23.890 -31.242 49.715 1.00 38.12 ? 206 PHE C HA 1 ATOM 9360 H HB2 . PHE C 1 212 ? 21.880 -32.237 49.353 1.00 46.22 ? 206 PHE C HB2 1 ATOM 9361 H HB3 . PHE C 1 212 ? 21.573 -30.682 49.427 1.00 46.22 ? 206 PHE C HB3 1 ATOM 9362 H HD1 . PHE C 1 212 ? 21.773 -33.378 47.136 1.00 45.62 ? 206 PHE C HD1 1 ATOM 9363 H HD2 . PHE C 1 212 ? 20.611 -29.559 47.543 1.00 43.89 ? 206 PHE C HD2 1 ATOM 9364 H HE1 . PHE C 1 212 ? 20.693 -33.482 45.072 1.00 49.58 ? 206 PHE C HE1 1 ATOM 9365 H HE2 . PHE C 1 212 ? 19.533 -29.664 45.479 1.00 39.77 ? 206 PHE C HE2 1 ATOM 9366 H HZ . PHE C 1 212 ? 19.576 -31.626 44.245 1.00 40.16 ? 206 PHE C HZ 1 ATOM 9367 N N . ASN C 1 213 ? 24.430 -33.241 48.279 1.00 41.57 ? 207 ASN C N 1 ATOM 9368 C CA . ASN C 1 213 ? 24.962 -34.282 47.408 1.00 54.66 ? 207 ASN C CA 1 ATOM 9369 C C . ASN C 1 213 ? 23.842 -35.241 47.045 1.00 48.47 ? 207 ASN C C 1 ATOM 9370 O O . ASN C 1 213 ? 23.178 -35.785 47.935 1.00 45.76 ? 207 ASN C O 1 ATOM 9371 C CB . ASN C 1 213 ? 26.102 -35.040 48.084 1.00 64.74 ? 207 ASN C CB 1 ATOM 9372 C CG . ASN C 1 213 ? 27.364 -34.219 48.179 1.00 67.08 ? 207 ASN C CG 1 ATOM 9373 O OD1 . ASN C 1 213 ? 27.743 -33.528 47.234 1.00 73.52 ? 207 ASN C OD1 1 ATOM 9374 N ND2 . ASN C 1 213 ? 28.022 -34.282 49.327 1.00 69.42 ? 207 ASN C ND2 1 ATOM 9375 H H . ASN C 1 213 ? 24.289 -33.504 49.085 1.00 48.21 ? 207 ASN C H 1 ATOM 9376 H HA . ASN C 1 213 ? 25.300 -33.880 46.592 1.00 74.11 ? 207 ASN C HA 1 ATOM 9377 H HB2 . ASN C 1 213 ? 25.832 -35.281 48.984 1.00 91.95 ? 207 ASN C HB2 1 ATOM 9378 H HB3 . ASN C 1 213 ? 26.301 -35.838 47.571 1.00 91.95 ? 207 ASN C HB3 1 ATOM 9379 H HD21 . ASN C 1 213 ? 28.748 -33.832 49.432 1.00 100.84 ? 207 ASN C HD21 1 ATOM 9380 H HD22 . ASN C 1 213 ? 27.723 -34.772 49.968 1.00 100.84 ? 207 ASN C HD22 1 ATOM 9381 N N . ARG C 1 214 ? 23.642 -35.450 45.738 1.00 56.04 ? 208 ARG C N 1 ATOM 9382 C CA . ARG C 1 214 ? 22.556 -36.313 45.278 1.00 55.82 ? 208 ARG C CA 1 ATOM 9383 C C . ARG C 1 214 ? 22.509 -37.603 46.084 1.00 62.19 ? 208 ARG C C 1 ATOM 9384 O O . ARG C 1 214 ? 21.437 -38.029 46.531 1.00 61.38 ? 208 ARG C O 1 ATOM 9385 C CB . ARG C 1 214 ? 22.710 -36.613 43.785 1.00 54.26 ? 208 ARG C CB 1 ATOM 9386 C CG . ARG C 1 214 ? 21.721 -37.638 43.244 1.00 58.99 ? 208 ARG C CG 1 ATOM 9387 C CD . ARG C 1 214 ? 21.809 -37.775 41.728 1.00 62.19 ? 208 ARG C CD 1 ATOM 9388 N NE . ARG C 1 214 ? 23.170 -38.053 41.264 1.00 71.31 ? 208 ARG C NE 1 ATOM 9389 C CZ . ARG C 1 214 ? 23.796 -39.221 41.403 1.00 77.46 ? 208 ARG C CZ 1 ATOM 9390 N NH1 . ARG C 1 214 ? 25.032 -39.369 40.946 1.00 75.57 ? 208 ARG C NH1 1 ATOM 9391 N NH2 . ARG C 1 214 ? 23.200 -40.238 42.010 1.00 79.97 ? 208 ARG C NH2 1 ATOM 9392 H H . ARG C 1 214 ? 24.117 -35.108 45.107 1.00 62.82 ? 208 ARG C H 1 ATOM 9393 H HA . ARG C 1 214 ? 21.712 -35.851 45.405 1.00 61.23 ? 208 ARG C HA 1 ATOM 9394 H HB2 . ARG C 1 214 ? 22.583 -35.790 43.288 1.00 58.44 ? 208 ARG C HB2 1 ATOM 9395 H HB3 . ARG C 1 214 ? 23.604 -36.955 43.628 1.00 58.44 ? 208 ARG C HB3 1 ATOM 9396 H HG2 . ARG C 1 214 ? 21.912 -38.504 43.637 1.00 66.82 ? 208 ARG C HG2 1 ATOM 9397 H HG3 . ARG C 1 214 ? 20.819 -37.361 43.470 1.00 66.82 ? 208 ARG C HG3 1 ATOM 9398 H HD2 . ARG C 1 214 ? 21.240 -38.507 41.442 1.00 74.24 ? 208 ARG C HD2 1 ATOM 9399 H HD3 . ARG C 1 214 ? 21.515 -36.947 41.317 1.00 74.24 ? 208 ARG C HD3 1 ATOM 9400 H HE . ARG C 1 214 ? 23.596 -37.416 40.875 1.00 90.99 ? 208 ARG C HE 1 ATOM 9401 H HH11 . ARG C 1 214 ? 25.427 -38.713 40.554 1.00 91.22 ? 208 ARG C HH11 1 ATOM 9402 H HH12 . ARG C 1 214 ? 25.438 -40.122 41.039 1.00 91.22 ? 208 ARG C HH12 1 ATOM 9403 H HH21 . ARG C 1 214 ? 22.399 -40.151 42.310 1.00 99.08 ? 208 ARG C HH21 1 ATOM 9404 H HH22 . ARG C 1 214 ? 23.612 -40.988 42.097 1.00 99.08 ? 208 ARG C HH22 1 ATOM 9405 N N . GLY C 1 215 ? 23.672 -38.215 46.319 1.00 53.31 ? 209 GLY C N 1 ATOM 9406 C CA . GLY C 1 215 ? 23.714 -39.469 47.050 1.00 61.87 ? 209 GLY C CA 1 ATOM 9407 C C . GLY C 1 215 ? 23.074 -39.404 48.422 1.00 64.86 ? 209 GLY C C 1 ATOM 9408 O O . GLY C 1 215 ? 22.530 -40.401 48.904 1.00 65.51 ? 209 GLY C O 1 ATOM 9409 H H . GLY C 1 215 ? 24.441 -37.923 46.066 1.00 60.35 ? 209 GLY C H 1 ATOM 9410 H HA2 . GLY C 1 215 ? 23.255 -40.151 46.535 1.00 71.29 ? 209 GLY C HA2 1 ATOM 9411 H HA3 . GLY C 1 215 ? 24.638 -39.742 47.160 1.00 71.29 ? 209 GLY C HA3 1 ATOM 9412 N N . ASP C 1 216 ? 23.132 -38.247 49.072 1.00 66.69 ? 210 ASP C N 1 ATOM 9413 C CA . ASP C 1 216 ? 22.784 -38.142 50.480 1.00 76.95 ? 210 ASP C CA 1 ATOM 9414 C C . ASP C 1 216 ? 21.306 -37.858 50.728 1.00 70.92 ? 210 ASP C C 1 ATOM 9415 O O . ASP C 1 216 ? 20.900 -37.793 51.893 1.00 72.22 ? 210 ASP C O 1 ATOM 9416 C CB . ASP C 1 216 ? 23.628 -37.049 51.140 1.00 86.12 ? 210 ASP C CB 1 ATOM 9417 C CG . ASP C 1 216 ? 25.111 -37.345 51.081 1.00 95.00 ? 210 ASP C CG 1 ATOM 9418 O OD1 . ASP C 1 216 ? 25.480 -38.533 50.957 1.00 95.68 ? 210 ASP C OD1 1 ATOM 9419 O OD2 . ASP C 1 216 ? 25.907 -36.388 51.163 1.00 110.64 ? 210 ASP C OD2 1 ATOM 9420 H H . ASP C 1 216 ? 23.372 -37.503 48.714 1.00 71.45 ? 210 ASP C H 1 ATOM 9421 H HA . ASP C 1 216 ? 22.998 -38.982 50.915 1.00 91.66 ? 210 ASP C HA 1 ATOM 9422 H HB2 . ASP C 1 216 ? 23.471 -36.208 50.682 1.00 113.50 ? 210 ASP C HB2 1 ATOM 9423 H HB3 . ASP C 1 216 ? 23.373 -36.973 52.073 1.00 113.50 ? 210 ASP C HB3 1 ATOM 9424 N N . CYS C 1 217 ? 20.495 -37.694 49.687 1.00 79.80 ? 211 CYS C N 1 ATOM 9425 C CA . CYS C 1 217 ? 19.093 -37.340 49.885 1.00 77.90 ? 211 CYS C CA 1 ATOM 9426 C C . CYS C 1 217 ? 18.158 -38.304 49.174 1.00 93.72 ? 211 CYS C C 1 ATOM 9427 O O . CYS C 1 217 ? 18.567 -39.048 48.286 1.00 104.22 ? 211 CYS C O 1 ATOM 9428 C CB . CYS C 1 217 ? 18.841 -35.913 49.401 1.00 51.89 ? 211 CYS C CB 1 ATOM 9429 S SG . CYS C 1 217 ? 20.132 -34.751 49.891 1.00 50.04 ? 211 CYS C SG 1 ATOM 9430 O OXT . CYS C 1 217 ? 16.968 -38.358 49.480 1.00 101.97 ? 211 CYS C OXT 1 ATOM 9431 H H . CYS C 1 217 ? 20.728 -37.781 48.864 1.00 110.63 ? 211 CYS C H 1 ATOM 9432 H HA . CYS C 1 217 ? 18.891 -37.373 50.833 1.00 108.20 ? 211 CYS C HA 1 ATOM 9433 H HB2 . CYS C 1 217 ? 18.794 -35.914 48.432 1.00 58.34 ? 211 CYS C HB2 1 ATOM 9434 H HB3 . CYS C 1 217 ? 18.002 -35.599 49.772 1.00 58.34 ? 211 CYS C HB3 1 HETATM 9435 N N . PCA D 2 1 ? -21.028 -6.205 43.875 1.00 63.60 ? 3 PCA D N 1 HETATM 9436 C CA . PCA D 2 1 ? -19.724 -6.197 43.156 1.00 42.34 ? 3 PCA D CA 1 HETATM 9437 C CB . PCA D 2 1 ? -18.720 -7.069 43.911 1.00 35.75 ? 3 PCA D CB 1 HETATM 9438 C CG . PCA D 2 1 ? -19.351 -7.433 45.241 1.00 44.40 ? 3 PCA D CG 1 HETATM 9439 C CD . PCA D 2 1 ? -20.770 -6.954 45.101 1.00 58.15 ? 3 PCA D CD 1 HETATM 9440 O OE . PCA D 2 1 ? -21.635 -7.174 45.948 1.00 49.33 ? 3 PCA D OE 1 HETATM 9441 C C . PCA D 2 1 ? -19.887 -6.668 41.705 1.00 40.19 ? 3 PCA D C 1 HETATM 9442 O O . PCA D 2 1 ? -21.000 -6.836 41.190 1.00 29.02 ? 3 PCA D O 1 HETATM 9443 H H2 . PCA D 2 1 ? -20.916 -5.880 44.696 1.00 76.47 ? 3 PCA D H2 1 HETATM 9444 H HA . PCA D 2 1 ? -19.383 -5.278 43.151 1.00 50.95 ? 3 PCA D HA 1 HETATM 9445 H HB2 . PCA D 2 1 ? -18.510 -7.869 43.385 1.00 43.04 ? 3 PCA D HB2 1 HETATM 9446 H HB3 . PCA D 2 1 ? -17.890 -6.571 44.060 1.00 43.04 ? 3 PCA D HB3 1 HETATM 9447 H HG2 . PCA D 2 1 ? -19.304 -8.399 45.397 1.00 53.43 ? 3 PCA D HG2 1 HETATM 9448 H HG3 . PCA D 2 1 ? -18.902 -6.965 45.975 1.00 53.43 ? 3 PCA D HG3 1 ATOM 9449 N N . LEU D 2 2 ? -18.762 -6.857 41.041 1.00 29.50 ? 4 LEU D N 1 ATOM 9450 C CA . LEU D 2 2 ? -18.740 -7.281 39.644 1.00 27.33 ? 4 LEU D CA 1 ATOM 9451 C C . LEU D 2 2 ? -18.019 -8.604 39.571 1.00 28.54 ? 4 LEU D C 1 ATOM 9452 O O . LEU D 2 2 ? -16.992 -8.794 40.231 1.00 28.64 ? 4 LEU D O 1 ATOM 9453 C CB . LEU D 2 2 ? -18.029 -6.251 38.757 1.00 27.80 ? 4 LEU D CB 1 ATOM 9454 C CG . LEU D 2 2 ? -18.540 -4.817 38.701 1.00 32.84 ? 4 LEU D CG 1 ATOM 9455 C CD1 . LEU D 2 2 ? -17.585 -4.037 37.824 1.00 31.22 ? 4 LEU D CD1 1 ATOM 9456 C CD2 . LEU D 2 2 ? -19.985 -4.776 38.150 1.00 32.96 ? 4 LEU D CD2 1 ATOM 9457 H H . LEU D 2 2 ? -17.980 -6.745 41.380 1.00 33.42 ? 4 LEU D H 1 ATOM 9458 H HA . LEU D 2 2 ? -19.647 -7.400 39.321 1.00 28.97 ? 4 LEU D HA 1 ATOM 9459 H HB2 . LEU D 2 2 ? -17.106 -6.203 39.050 1.00 30.85 ? 4 LEU D HB2 1 ATOM 9460 H HB3 . LEU D 2 2 ? -18.050 -6.587 37.848 1.00 30.85 ? 4 LEU D HB3 1 ATOM 9461 H HG . LEU D 2 2 ? -18.534 -4.431 39.591 1.00 40.98 ? 4 LEU D HG 1 ATOM 9462 H HD11 . LEU D 2 2 ? -17.886 -3.116 37.770 1.00 38.24 ? 4 LEU D HD11 1 ATOM 9463 H HD12 . LEU D 2 2 ? -16.698 -4.072 38.215 1.00 38.24 ? 4 LEU D HD12 1 ATOM 9464 H HD13 . LEU D 2 2 ? -17.573 -4.434 36.940 1.00 38.24 ? 4 LEU D HD13 1 ATOM 9465 H HD21 . LEU D 2 2 ? -20.286 -3.854 38.125 1.00 40.17 ? 4 LEU D HD21 1 ATOM 9466 H HD22 . LEU D 2 2 ? -19.992 -5.152 37.256 1.00 40.17 ? 4 LEU D HD22 1 ATOM 9467 H HD23 . LEU D 2 2 ? -20.560 -5.296 38.733 1.00 40.17 ? 4 LEU D HD23 1 ATOM 9468 N N . VAL D 2 3 ? -18.474 -9.494 38.693 1.00 29.04 ? 5 VAL D N 1 ATOM 9469 C CA . VAL D 2 3 ? -17.775 -10.759 38.489 1.00 29.90 ? 5 VAL D CA 1 ATOM 9470 C C . VAL D 2 3 ? -17.800 -11.113 37.008 1.00 31.78 ? 5 VAL D C 1 ATOM 9471 O O . VAL D 2 3 ? -18.871 -11.189 36.397 1.00 27.27 ? 5 VAL D O 1 ATOM 9472 C CB . VAL D 2 3 ? -18.371 -11.900 39.325 1.00 36.39 ? 5 VAL D CB 1 ATOM 9473 C CG1 . VAL D 2 3 ? -19.871 -11.969 39.152 1.00 64.97 ? 5 VAL D CG1 1 ATOM 9474 C CG2 . VAL D 2 3 ? -17.704 -13.226 38.925 1.00 39.19 ? 5 VAL D CG2 1 ATOM 9475 H H . VAL D 2 3 ? -19.177 -9.392 38.208 1.00 33.68 ? 5 VAL D H 1 ATOM 9476 H HA . VAL D 2 3 ? -16.848 -10.651 38.754 1.00 36.33 ? 5 VAL D HA 1 ATOM 9477 H HB . VAL D 2 3 ? -18.183 -11.738 40.263 1.00 49.26 ? 5 VAL D HB 1 ATOM 9478 H HG11 . VAL D 2 3 ? -20.217 -12.697 39.691 1.00 108.69 ? 5 VAL D HG11 1 ATOM 9479 H HG12 . VAL D 2 3 ? -20.261 -11.129 39.440 1.00 108.69 ? 5 VAL D HG12 1 ATOM 9480 H HG13 . VAL D 2 3 ? -20.074 -12.124 38.216 1.00 108.69 ? 5 VAL D HG13 1 ATOM 9481 H HG21 . VAL D 2 3 ? -18.084 -13.943 39.456 1.00 56.02 ? 5 VAL D HG21 1 ATOM 9482 H HG22 . VAL D 2 3 ? -17.867 -13.389 37.982 1.00 56.02 ? 5 VAL D HG22 1 ATOM 9483 H HG23 . VAL D 2 3 ? -16.750 -13.162 39.089 1.00 56.02 ? 5 VAL D HG23 1 ATOM 9484 N N . GLU D 2 4 ? -16.627 -11.321 36.433 1.00 26.63 ? 6 GLU D N 1 ATOM 9485 C CA . GLU D 2 4 ? -16.501 -11.742 35.045 1.00 27.40 ? 6 GLU D CA 1 ATOM 9486 C C . GLU D 2 4 ? -16.540 -13.257 35.009 1.00 26.86 ? 6 GLU D C 1 ATOM 9487 O O . GLU D 2 4 ? -16.088 -13.920 35.943 1.00 28.98 ? 6 GLU D O 1 ATOM 9488 C CB . GLU D 2 4 ? -15.185 -11.273 34.410 1.00 27.13 ? 6 GLU D CB 1 ATOM 9489 C CG . GLU D 2 4 ? -14.873 -9.781 34.530 1.00 25.85 ? 6 GLU D CG 1 ATOM 9490 C CD . GLU D 2 4 ? -14.130 -9.408 35.814 1.00 23.72 ? 6 GLU D CD 1 ATOM 9491 O OE1 . GLU D 2 4 ? -13.615 -8.273 35.872 1.00 26.82 ? 6 GLU D OE1 1 ATOM 9492 O OE2 . GLU D 2 4 ? -14.104 -10.200 36.772 1.00 25.86 ? 6 GLU D OE2 1 ATOM 9493 H H . GLU D 2 4 ? -15.872 -11.224 36.833 1.00 29.26 ? 6 GLU D H 1 ATOM 9494 H HA . GLU D 2 4 ? -17.243 -11.396 34.526 1.00 31.35 ? 6 GLU D HA 1 ATOM 9495 H HB2 . GLU D 2 4 ? -14.456 -11.755 34.830 1.00 32.36 ? 6 GLU D HB2 1 ATOM 9496 H HB3 . GLU D 2 4 ? -15.210 -11.487 33.464 1.00 32.36 ? 6 GLU D HB3 1 ATOM 9497 H HG2 . GLU D 2 4 ? -14.319 -9.516 33.779 1.00 29.79 ? 6 GLU D HG2 1 ATOM 9498 H HG3 . GLU D 2 4 ? -15.706 -9.284 34.515 1.00 29.79 ? 6 GLU D HG3 1 ATOM 9499 N N . SER D 2 5 ? -17.057 -13.802 33.918 1.00 23.85 ? 7 SER D N 1 ATOM 9500 C CA . SER D 2 5 ? -17.064 -15.244 33.701 1.00 27.42 ? 7 SER D CA 1 ATOM 9501 C C . SER D 2 5 ? -16.919 -15.543 32.214 1.00 30.59 ? 7 SER D C 1 ATOM 9502 O O . SER D 2 5 ? -17.166 -14.684 31.364 1.00 28.02 ? 7 SER D O 1 ATOM 9503 C CB . SER D 2 5 ? -18.365 -15.871 34.229 1.00 31.79 ? 7 SER D CB 1 ATOM 9504 O OG . SER D 2 5 ? -19.518 -15.360 33.553 1.00 29.47 ? 7 SER D OG 1 ATOM 9505 H H . SER D 2 5 ? -17.415 -13.353 33.278 1.00 25.09 ? 7 SER D H 1 ATOM 9506 H HA . SER D 2 5 ? -16.316 -15.646 34.171 1.00 32.67 ? 7 SER D HA 1 ATOM 9507 H HB2 . SER D 2 5 ? -18.325 -16.831 34.096 1.00 40.48 ? 7 SER D HB2 1 ATOM 9508 H HB3 . SER D 2 5 ? -18.445 -15.674 35.175 1.00 40.48 ? 7 SER D HB3 1 ATOM 9509 H HG . SER D 2 5 ? -19.466 -15.526 32.731 1.00 34.70 ? 7 SER D HG 1 ATOM 9510 N N . GLY D 2 6 ? -16.534 -16.780 31.900 1.00 29.51 ? 8 GLY D N 1 ATOM 9511 C CA . GLY D 2 6 ? -16.412 -17.196 30.512 1.00 31.10 ? 8 GLY D CA 1 ATOM 9512 C C . GLY D 2 6 ? -15.003 -17.444 30.009 1.00 32.41 ? 8 GLY D C 1 ATOM 9513 O O . GLY D 2 6 ? -14.849 -17.970 28.908 1.00 31.09 ? 8 GLY D O 1 ATOM 9514 H H . GLY D 2 6 ? -16.339 -17.391 32.472 1.00 31.70 ? 8 GLY D H 1 ATOM 9515 H HA2 . GLY D 2 6 ? -16.917 -18.015 30.389 1.00 35.33 ? 8 GLY D HA2 1 ATOM 9516 H HA3 . GLY D 2 6 ? -16.811 -16.515 29.948 1.00 35.33 ? 8 GLY D HA3 1 ATOM 9517 N N . GLY D 2 7 ? -13.968 -17.072 30.748 1.00 31.22 ? 9 GLY D N 1 ATOM 9518 C CA . GLY D 2 7 ? -12.627 -17.294 30.265 1.00 29.65 ? 9 GLY D CA 1 ATOM 9519 C C . GLY D 2 7 ? -12.223 -18.762 30.330 1.00 29.57 ? 9 GLY D C 1 ATOM 9520 O O . GLY D 2 7 ? -12.903 -19.621 30.886 1.00 33.59 ? 9 GLY D O 1 ATOM 9521 H H . GLY D 2 7 ? -14.018 -16.695 31.519 1.00 36.85 ? 9 GLY D H 1 ATOM 9522 H HA2 . GLY D 2 7 ? -12.562 -16.998 29.344 1.00 34.69 ? 9 GLY D HA2 1 ATOM 9523 H HA3 . GLY D 2 7 ? -12.002 -16.779 30.799 1.00 34.69 ? 9 GLY D HA3 1 ATOM 9524 N N . GLY D 2 8 ? -11.084 -19.044 29.747 1.00 30.64 ? 10 GLY D N 1 ATOM 9525 C CA . GLY D 2 8 ? -10.556 -20.388 29.695 1.00 29.95 ? 10 GLY D CA 1 ATOM 9526 C C . GLY D 2 8 ? -9.616 -20.500 28.521 1.00 34.37 ? 10 GLY D C 1 ATOM 9527 O O . GLY D 2 8 ? -9.190 -19.495 27.981 1.00 27.90 ? 10 GLY D O 1 ATOM 9528 H H . GLY D 2 8 ? -10.582 -18.460 29.362 1.00 37.16 ? 10 GLY D H 1 ATOM 9529 H HA2 . GLY D 2 8 ? -10.072 -20.589 30.511 1.00 35.37 ? 10 GLY D HA2 1 ATOM 9530 H HA3 . GLY D 2 8 ? -11.278 -21.027 29.586 1.00 35.37 ? 10 GLY D HA3 1 ATOM 9531 N N . LEU D 2 9 ? -9.329 -21.736 28.121 1.00 27.25 ? 11 LEU D N 1 ATOM 9532 C CA . LEU D 2 9 ? -8.430 -21.989 27.012 1.00 26.53 ? 11 LEU D CA 1 ATOM 9533 C C . LEU D 2 9 ? -9.213 -22.185 25.717 1.00 25.83 ? 11 LEU D C 1 ATOM 9534 O O . LEU D 2 9 ? -10.143 -22.999 25.672 1.00 27.73 ? 11 LEU D O 1 ATOM 9535 C CB . LEU D 2 9 ? -7.603 -23.229 27.285 1.00 26.82 ? 11 LEU D CB 1 ATOM 9536 C CG . LEU D 2 9 ? -6.742 -23.772 26.161 1.00 29.70 ? 11 LEU D CG 1 ATOM 9537 C CD1 . LEU D 2 9 ? -5.638 -22.801 25.825 1.00 30.54 ? 11 LEU D CD1 1 ATOM 9538 C CD2 . LEU D 2 9 ? -6.188 -25.113 26.562 1.00 33.34 ? 11 LEU D CD2 1 ATOM 9539 H H . LEU D 2 9 ? -9.648 -22.449 28.483 1.00 31.99 ? 11 LEU D H 1 ATOM 9540 H HA . LEU D 2 9 ? -7.831 -21.235 26.900 1.00 30.27 ? 11 LEU D HA 1 ATOM 9541 H HB2 . LEU D 2 9 ? -7.009 -23.034 28.026 1.00 30.52 ? 11 LEU D HB2 1 ATOM 9542 H HB3 . LEU D 2 9 ? -8.209 -23.941 27.545 1.00 30.52 ? 11 LEU D HB3 1 ATOM 9543 H HG . LEU D 2 9 ? -7.290 -23.895 25.370 1.00 36.03 ? 11 LEU D HG 1 ATOM 9544 H HD11 . LEU D 2 9 ? -5.103 -23.170 25.105 1.00 38.79 ? 11 LEU D HD11 1 ATOM 9545 H HD12 . LEU D 2 9 ? -6.032 -21.960 25.547 1.00 38.79 ? 11 LEU D HD12 1 ATOM 9546 H HD13 . LEU D 2 9 ? -5.088 -22.666 26.612 1.00 38.79 ? 11 LEU D HD13 1 ATOM 9547 H HD21 . LEU D 2 9 ? -5.639 -25.456 25.840 1.00 43.31 ? 11 LEU D HD21 1 ATOM 9548 H HD22 . LEU D 2 9 ? -5.653 -25.006 27.364 1.00 43.31 ? 11 LEU D HD22 1 ATOM 9549 H HD23 . LEU D 2 9 ? -6.925 -25.720 26.734 1.00 43.31 ? 11 LEU D HD23 1 ATOM 9550 N N . VAL D 2 10 ? -8.816 -21.452 24.676 1.00 25.74 ? 12 VAL D N 1 ATOM 9551 C CA . VAL D 2 10 ? -9.391 -21.618 23.339 1.00 31.83 ? 12 VAL D CA 1 ATOM 9552 C C . VAL D 2 10 ? -8.277 -21.675 22.301 1.00 29.46 ? 12 VAL D C 1 ATOM 9553 O O . VAL D 2 10 ? -7.159 -21.209 22.519 1.00 27.45 ? 12 VAL D O 1 ATOM 9554 C CB . VAL D 2 10 ? -10.377 -20.494 22.971 1.00 31.83 ? 12 VAL D CB 1 ATOM 9555 C CG1 . VAL D 2 10 ? -11.541 -20.484 23.948 1.00 30.54 ? 12 VAL D CG1 1 ATOM 9556 C CG2 . VAL D 2 10 ? -9.659 -19.135 22.932 1.00 27.21 ? 12 VAL D CG2 1 ATOM 9557 H H . VAL D 2 10 ? -8.208 -20.844 24.718 1.00 28.38 ? 12 VAL D H 1 ATOM 9558 H HA . VAL D 2 10 ? -9.872 -22.460 23.307 1.00 40.07 ? 12 VAL D HA 1 ATOM 9559 H HB . VAL D 2 10 ? -10.733 -20.668 22.086 1.00 40.06 ? 12 VAL D HB 1 ATOM 9560 H HG11 . VAL D 2 10 ? -12.152 -19.772 23.704 1.00 37.66 ? 12 VAL D HG11 1 ATOM 9561 H HG12 . VAL D 2 10 ? -11.996 -21.340 23.906 1.00 37.66 ? 12 VAL D HG12 1 ATOM 9562 H HG13 . VAL D 2 10 ? -11.200 -20.335 24.844 1.00 37.66 ? 12 VAL D HG13 1 ATOM 9563 H HG21 . VAL D 2 10 ? -10.300 -18.446 22.698 1.00 31.06 ? 12 VAL D HG21 1 ATOM 9564 H HG22 . VAL D 2 10 ? -9.280 -18.953 23.806 1.00 31.06 ? 12 VAL D HG22 1 ATOM 9565 H HG23 . VAL D 2 10 ? -8.954 -19.170 22.266 1.00 31.06 ? 12 VAL D HG23 1 ATOM 9566 N N . GLN D 2 11 ? -8.615 -22.223 21.158 1.00 24.52 ? 13 GLN D N 1 ATOM 9567 C CA . GLN D 2 11 ? -7.700 -22.352 20.045 1.00 26.02 ? 13 GLN D CA 1 ATOM 9568 C C . GLN D 2 11 ? -7.699 -21.088 19.197 1.00 21.89 ? 13 GLN D C 1 ATOM 9569 O O . GLN D 2 11 ? -8.705 -20.372 19.140 1.00 24.01 ? 13 GLN D O 1 ATOM 9570 C CB . GLN D 2 11 ? -8.101 -23.547 19.180 1.00 30.55 ? 13 GLN D CB 1 ATOM 9571 C CG . GLN D 2 11 ? -7.703 -24.889 19.784 1.00 40.44 ? 13 GLN D CG 1 ATOM 9572 C CD . GLN D 2 11 ? -8.371 -26.074 19.125 1.00 56.47 ? 13 GLN D CD 1 ATOM 9573 O OE1 . GLN D 2 11 ? -8.854 -25.990 17.997 1.00 65.01 ? 13 GLN D OE1 1 ATOM 9574 N NE2 . GLN D 2 11 ? -8.404 -27.196 19.837 1.00 67.32 ? 13 GLN D NE2 1 ATOM 9575 H H . GLN D 2 11 ? -9.397 -22.541 20.995 1.00 29.45 ? 13 GLN D H 1 ATOM 9576 H HA . GLN D 2 11 ? -6.802 -22.501 20.379 1.00 31.45 ? 13 GLN D HA 1 ATOM 9577 H HB2 . GLN D 2 11 ? -9.064 -23.545 19.067 1.00 40.00 ? 13 GLN D HB2 1 ATOM 9578 H HB3 . GLN D 2 11 ? -7.667 -23.469 18.315 1.00 40.00 ? 13 GLN D HB3 1 ATOM 9579 H HG2 . GLN D 2 11 ? -6.744 -25.001 19.694 1.00 61.29 ? 13 GLN D HG2 1 ATOM 9580 H HG3 . GLN D 2 11 ? -7.948 -24.895 20.723 1.00 61.29 ? 13 GLN D HG3 1 ATOM 9581 H HE21 . GLN D 2 11 ? -8.057 -27.216 20.624 1.00 118.30 ? 13 GLN D HE21 1 ATOM 9582 H HE22 . GLN D 2 11 ? -8.772 -27.901 19.511 1.00 118.30 ? 13 GLN D HE22 1 ATOM 9583 N N . PRO D 2 12 ? -6.583 -20.792 18.521 1.00 25.14 ? 14 PRO D N 1 ATOM 9584 C CA . PRO D 2 12 ? -6.576 -19.653 17.601 1.00 26.51 ? 14 PRO D CA 1 ATOM 9585 C C . PRO D 2 12 ? -7.699 -19.807 16.586 1.00 22.61 ? 14 PRO D C 1 ATOM 9586 O O . PRO D 2 12 ? -8.007 -20.912 16.138 1.00 23.00 ? 14 PRO D O 1 ATOM 9587 C CB . PRO D 2 12 ? -5.192 -19.733 16.934 1.00 26.38 ? 14 PRO D CB 1 ATOM 9588 C CG . PRO D 2 12 ? -4.349 -20.508 17.891 1.00 26.33 ? 14 PRO D CG 1 ATOM 9589 C CD . PRO D 2 12 ? -5.281 -21.486 18.542 1.00 23.50 ? 14 PRO D CD 1 ATOM 9590 H HA . PRO D 2 12 ? -6.669 -18.815 18.081 1.00 31.87 ? 14 PRO D HA 1 ATOM 9591 H HB2 . PRO D 2 12 ? -5.263 -20.197 16.086 1.00 31.17 ? 14 PRO D HB2 1 ATOM 9592 H HB3 . PRO D 2 12 ? -4.837 -18.839 16.809 1.00 31.17 ? 14 PRO D HB3 1 ATOM 9593 H HG2 . PRO D 2 12 ? -3.649 -20.972 17.407 1.00 32.37 ? 14 PRO D HG2 1 ATOM 9594 H HG3 . PRO D 2 12 ? -3.968 -19.907 18.551 1.00 32.37 ? 14 PRO D HG3 1 ATOM 9595 H HD2 . PRO D 2 12 ? -5.327 -22.305 18.024 1.00 26.33 ? 14 PRO D HD2 1 ATOM 9596 H HD3 . PRO D 2 12 ? -5.005 -21.659 19.456 1.00 26.33 ? 14 PRO D HD3 1 ATOM 9597 N N . GLY D 2 13 ? -8.285 -18.687 16.206 1.00 25.64 ? 15 GLY D N 1 ATOM 9598 C CA . GLY D 2 13 ? -9.450 -18.698 15.344 1.00 28.30 ? 15 GLY D CA 1 ATOM 9599 C C . GLY D 2 13 ? -10.765 -18.763 16.080 1.00 28.38 ? 15 GLY D C 1 ATOM 9600 O O . GLY D 2 13 ? -11.806 -18.502 15.471 1.00 26.97 ? 15 GLY D O 1 ATOM 9601 H H . GLY D 2 13 ? -8.025 -17.901 16.436 1.00 26.39 ? 15 GLY D H 1 ATOM 9602 H HA2 . GLY D 2 13 ? -9.449 -17.895 14.800 1.00 33.06 ? 15 GLY D HA2 1 ATOM 9603 H HA3 . GLY D 2 13 ? -9.398 -19.464 14.751 1.00 33.06 ? 15 GLY D HA3 1 ATOM 9604 N N . ALA D 2 14 ? -10.752 -19.066 17.373 1.00 27.62 ? 16 ALA D N 1 ATOM 9605 C CA . ALA D 2 14 ? -11.988 -19.301 18.110 1.00 27.67 ? 16 ALA D CA 1 ATOM 9606 C C . ALA D 2 14 ? -12.737 -17.992 18.355 1.00 24.04 ? 16 ALA D C 1 ATOM 9607 O O . ALA D 2 14 ? -12.169 -16.902 18.281 1.00 23.92 ? 16 ALA D O 1 ATOM 9608 C CB . ALA D 2 14 ? -11.694 -19.975 19.466 1.00 29.25 ? 16 ALA D CB 1 ATOM 9609 H H . ALA D 2 14 ? -10.039 -19.143 17.847 1.00 31.70 ? 16 ALA D H 1 ATOM 9610 H HA . ALA D 2 14 ? -12.562 -19.890 17.595 1.00 32.66 ? 16 ALA D HA 1 ATOM 9611 H HB1 . ALA D 2 14 ? -12.531 -20.119 19.935 1.00 35.77 ? 16 ALA D HB1 1 ATOM 9612 H HB2 . ALA D 2 14 ? -11.252 -20.824 19.308 1.00 35.77 ? 16 ALA D HB2 1 ATOM 9613 H HB3 . ALA D 2 14 ? -11.118 -19.394 19.988 1.00 35.77 ? 16 ALA D HB3 1 ATOM 9614 N N . SER D 2 15 ? -14.059 -18.120 18.594 1.00 27.03 ? 17 SER D N 1 ATOM 9615 C CA . SER D 2 15 ? -14.867 -17.059 19.189 1.00 27.72 ? 17 SER D CA 1 ATOM 9616 C C . SER D 2 15 ? -15.163 -17.382 20.655 1.00 30.34 ? 17 SER D C 1 ATOM 9617 O O . SER D 2 15 ? -15.186 -18.543 21.053 1.00 29.34 ? 17 SER D O 1 ATOM 9618 C CB . SER D 2 15 ? -16.188 -16.878 18.436 1.00 31.98 ? 17 SER D CB 1 ATOM 9619 O OG . SER D 2 15 ? -15.947 -16.421 17.118 1.00 30.19 ? 17 SER D OG 1 ATOM 9620 H H . SER D 2 15 ? -14.510 -18.830 18.413 1.00 29.67 ? 17 SER D H 1 ATOM 9621 H HA . SER D 2 15 ? -14.377 -16.223 19.153 1.00 32.16 ? 17 SER D HA 1 ATOM 9622 H HB2 . SER D 2 15 ? -16.650 -17.730 18.397 1.00 41.80 ? 17 SER D HB2 1 ATOM 9623 H HB3 . SER D 2 15 ? -16.733 -16.225 18.904 1.00 41.80 ? 17 SER D HB3 1 ATOM 9624 H HG . SER D 2 15 ? -15.474 -16.977 16.703 1.00 38.63 ? 17 SER D HG 1 ATOM 9625 N N . LEU D 2 16 ? -15.408 -16.346 21.458 1.00 29.12 ? 18 LEU D N 1 ATOM 9626 C CA . LEU D 2 16 ? -15.677 -16.542 22.877 1.00 27.07 ? 18 LEU D CA 1 ATOM 9627 C C . LEU D 2 16 ? -16.494 -15.378 23.403 1.00 24.72 ? 18 LEU D C 1 ATOM 9628 O O . LEU D 2 16 ? -16.314 -14.236 22.972 1.00 25.48 ? 18 LEU D O 1 ATOM 9629 C CB . LEU D 2 16 ? -14.347 -16.672 23.655 1.00 28.95 ? 18 LEU D CB 1 ATOM 9630 C CG . LEU D 2 16 ? -14.376 -17.079 25.117 1.00 29.40 ? 18 LEU D CG 1 ATOM 9631 C CD1 . LEU D 2 16 ? -14.939 -18.461 25.242 1.00 29.94 ? 18 LEU D CD1 1 ATOM 9632 C CD2 . LEU D 2 16 ? -12.960 -17.011 25.726 1.00 28.46 ? 18 LEU D CD2 1 ATOM 9633 H H . LEU D 2 16 ? -15.424 -15.525 21.204 1.00 36.58 ? 18 LEU D H 1 ATOM 9634 H HA . LEU D 2 16 ? -16.187 -17.358 23.001 1.00 31.68 ? 18 LEU D HA 1 ATOM 9635 H HB2 . LEU D 2 16 ? -13.802 -17.329 23.195 1.00 35.63 ? 18 LEU D HB2 1 ATOM 9636 H HB3 . LEU D 2 16 ? -13.900 -15.812 23.615 1.00 35.63 ? 18 LEU D HB3 1 ATOM 9637 H HG . LEU D 2 16 ? -14.949 -16.470 25.608 1.00 36.54 ? 18 LEU D HG 1 ATOM 9638 H HD11 . LEU D 2 16 ? -14.954 -18.713 26.178 1.00 37.13 ? 18 LEU D HD11 1 ATOM 9639 H HD12 . LEU D 2 16 ? -15.840 -18.468 24.883 1.00 37.13 ? 18 LEU D HD12 1 ATOM 9640 H HD13 . LEU D 2 16 ? -14.379 -19.076 24.742 1.00 37.13 ? 18 LEU D HD13 1 ATOM 9641 H HD21 . LEU D 2 16 ? -13.006 -17.275 26.658 1.00 35.39 ? 18 LEU D HD21 1 ATOM 9642 H HD22 . LEU D 2 16 ? -12.378 -17.614 25.239 1.00 35.39 ? 18 LEU D HD22 1 ATOM 9643 H HD23 . LEU D 2 16 ? -12.630 -16.102 25.655 1.00 35.39 ? 18 LEU D HD23 1 ATOM 9644 N N . THR D 2 17 ? -17.411 -15.673 24.313 1.00 24.48 ? 19 THR D N 1 ATOM 9645 C CA . THR D 2 17 ? -18.191 -14.644 24.969 1.00 24.69 ? 19 THR D CA 1 ATOM 9646 C C . THR D 2 17 ? -17.875 -14.622 26.450 1.00 23.73 ? 19 THR D C 1 ATOM 9647 O O . THR D 2 17 ? -18.003 -15.648 27.122 1.00 25.56 ? 19 THR D O 1 ATOM 9648 C CB . THR D 2 17 ? -19.665 -14.898 24.794 1.00 26.27 ? 19 THR D CB 1 ATOM 9649 O OG1 . THR D 2 17 ? -19.990 -14.820 23.395 1.00 27.09 ? 19 THR D OG1 1 ATOM 9650 C CG2 . THR D 2 17 ? -20.491 -13.869 25.568 1.00 28.04 ? 19 THR D CG2 1 ATOM 9651 H H . THR D 2 17 ? -17.601 -16.472 24.568 1.00 28.03 ? 19 THR D H 1 ATOM 9652 H HA . THR D 2 17 ? -17.976 -13.777 24.591 1.00 28.25 ? 19 THR D HA 1 ATOM 9653 H HB . THR D 2 17 ? -19.883 -15.782 25.128 1.00 31.14 ? 19 THR D HB 1 ATOM 9654 H HG1 . THR D 2 17 ? -20.810 -14.959 23.282 1.00 33.62 ? 19 THR D HG1 1 ATOM 9655 H HG21 . THR D 2 17 ? -21.437 -14.044 25.446 1.00 34.37 ? 19 THR D HG21 1 ATOM 9656 H HG22 . THR D 2 17 ? -20.280 -13.918 26.514 1.00 34.37 ? 19 THR D HG22 1 ATOM 9657 H HG23 . THR D 2 17 ? -20.292 -12.975 25.247 1.00 34.37 ? 19 THR D HG23 1 ATOM 9658 N N . LEU D 2 18 ? -17.539 -13.447 26.952 1.00 23.88 ? 20 LEU D N 1 ATOM 9659 C CA . LEU D 2 18 ? -17.358 -13.212 28.377 1.00 26.65 ? 20 LEU D CA 1 ATOM 9660 C C . LEU D 2 18 ? -18.550 -12.439 28.912 1.00 28.45 ? 20 LEU D C 1 ATOM 9661 O O . LEU D 2 18 ? -19.074 -11.554 28.238 1.00 27.02 ? 20 LEU D O 1 ATOM 9662 C CB . LEU D 2 18 ? -16.099 -12.395 28.665 1.00 27.20 ? 20 LEU D CB 1 ATOM 9663 C CG . LEU D 2 18 ? -14.814 -12.858 28.011 1.00 24.08 ? 20 LEU D CG 1 ATOM 9664 C CD1 . LEU D 2 18 ? -13.676 -11.916 28.377 1.00 26.73 ? 20 LEU D CD1 1 ATOM 9665 C CD2 . LEU D 2 18 ? -14.523 -14.254 28.451 1.00 22.86 ? 20 LEU D CD2 1 ATOM 9666 H H . LEU D 2 18 ? -17.405 -12.746 26.473 1.00 26.40 ? 20 LEU D H 1 ATOM 9667 H HA . LEU D 2 18 ? -17.296 -14.059 28.846 1.00 31.91 ? 20 LEU D HA 1 ATOM 9668 H HB2 . LEU D 2 18 ? -16.257 -11.484 28.370 1.00 33.80 ? 20 LEU D HB2 1 ATOM 9669 H HB3 . LEU D 2 18 ? -15.949 -12.399 29.623 1.00 33.80 ? 20 LEU D HB3 1 ATOM 9670 H HG . LEU D 2 18 ? -14.921 -12.853 27.047 1.00 28.39 ? 20 LEU D HG 1 ATOM 9671 H HD11 . LEU D 2 18 ? -12.861 -12.227 27.951 1.00 35.71 ? 20 LEU D HD11 1 ATOM 9672 H HD12 . LEU D 2 18 ? -13.893 -11.024 28.066 1.00 35.71 ? 20 LEU D HD12 1 ATOM 9673 H HD13 . LEU D 2 18 ? -13.565 -11.914 29.340 1.00 35.71 ? 20 LEU D HD13 1 ATOM 9674 H HD21 . LEU D 2 18 ? -13.699 -14.551 28.033 1.00 26.08 ? 20 LEU D HD21 1 ATOM 9675 H HD22 . LEU D 2 18 ? -14.427 -14.267 29.416 1.00 26.08 ? 20 LEU D HD22 1 ATOM 9676 H HD23 . LEU D 2 18 ? -15.257 -14.829 28.183 1.00 26.08 ? 20 LEU D HD23 1 ATOM 9677 N N . THR D 2 19 ? -18.933 -12.733 30.146 1.00 26.37 ? 21 THR D N 1 ATOM 9678 C CA . THR D 2 19 ? -20.043 -12.051 30.782 1.00 26.16 ? 21 THR D CA 1 ATOM 9679 C C . THR D 2 19 ? -19.552 -11.354 32.040 1.00 27.85 ? 21 THR D C 1 ATOM 9680 O O . THR D 2 19 ? -18.767 -11.914 32.804 1.00 27.65 ? 21 THR D O 1 ATOM 9681 C CB . THR D 2 19 ? -21.134 -13.043 31.152 1.00 30.58 ? 21 THR D CB 1 ATOM 9682 O OG1 . THR D 2 19 ? -21.545 -13.716 29.965 1.00 28.15 ? 21 THR D OG1 1 ATOM 9683 C CG2 . THR D 2 19 ? -22.330 -12.342 31.796 1.00 31.59 ? 21 THR D CG2 1 ATOM 9684 H H . THR D 2 19 ? -18.561 -13.331 30.640 1.00 30.32 ? 21 THR D H 1 ATOM 9685 H HA . THR D 2 19 ? -20.412 -11.387 30.179 1.00 28.86 ? 21 THR D HA 1 ATOM 9686 H HB . THR D 2 19 ? -20.782 -13.689 31.783 1.00 37.50 ? 21 THR D HB 1 ATOM 9687 H HG1 . THR D 2 19 ? -22.149 -14.271 30.144 1.00 32.61 ? 21 THR D HG1 1 ATOM 9688 H HG21 . THR D 2 19 ? -23.012 -12.993 32.023 1.00 38.58 ? 21 THR D HG21 1 ATOM 9689 H HG22 . THR D 2 19 ? -22.050 -11.884 32.603 1.00 38.58 ? 21 THR D HG22 1 ATOM 9690 H HG23 . THR D 2 19 ? -22.705 -11.694 31.179 1.00 38.58 ? 21 THR D HG23 1 ATOM 9691 N N . CYS D 2 20 ? -20.066 -10.154 32.256 1.00 26.36 ? 22 CYS D N 1 ATOM 9692 C CA . CYS D 2 20 ? -19.830 -9.390 33.467 1.00 25.81 ? 22 CYS D CA 1 ATOM 9693 C C . CYS D 2 20 ? -21.158 -9.303 34.199 1.00 29.04 ? 22 CYS D C 1 ATOM 9694 O O . CYS D 2 20 ? -22.151 -8.847 33.629 1.00 30.47 ? 22 CYS D O 1 ATOM 9695 C CB . CYS D 2 20 ? -19.300 -8.000 33.134 1.00 26.02 ? 22 CYS D CB 1 ATOM 9696 S SG . CYS D 2 20 ? -19.115 -6.885 34.566 1.00 29.76 ? 22 CYS D SG 1 ATOM 9697 H H . CYS D 2 20 ? -20.575 -9.747 31.693 1.00 28.63 ? 22 CYS D H 1 ATOM 9698 H HA . CYS D 2 20 ? -19.186 -9.848 34.030 1.00 27.23 ? 22 CYS D HA 1 ATOM 9699 H HB2 . CYS D 2 20 ? -18.428 -8.093 32.720 1.00 27.80 ? 22 CYS D HB2 1 ATOM 9700 H HB3 . CYS D 2 20 ? -19.912 -7.577 32.511 1.00 27.80 ? 22 CYS D HB3 1 ATOM 9701 N N . THR D 2 21 ? -21.181 -9.755 35.447 1.00 27.65 ? 23 THR D N 1 ATOM 9702 C CA . THR D 2 21 ? -22.412 -9.815 36.217 1.00 30.22 ? 23 THR D CA 1 ATOM 9703 C C . THR D 2 21 ? -22.323 -8.913 37.437 1.00 35.07 ? 23 THR D C 1 ATOM 9704 O O . THR D 2 21 ? -21.355 -8.991 38.207 1.00 34.73 ? 23 THR D O 1 ATOM 9705 C CB . THR D 2 21 ? -22.712 -11.250 36.652 1.00 34.11 ? 23 THR D CB 1 ATOM 9706 O OG1 . THR D 2 21 ? -22.769 -12.089 35.482 1.00 35.56 ? 23 THR D OG1 1 ATOM 9707 C CG2 . THR D 2 21 ? -24.029 -11.289 37.351 1.00 36.64 ? 23 THR D CG2 1 ATOM 9708 H H . THR D 2 21 ? -20.489 -10.036 35.874 1.00 28.54 ? 23 THR D H 1 ATOM 9709 H HA . THR D 2 21 ? -23.148 -9.506 35.666 1.00 32.81 ? 23 THR D HA 1 ATOM 9710 H HB . THR D 2 21 ? -22.022 -11.566 37.256 1.00 40.61 ? 23 THR D HB 1 ATOM 9711 H HG1 . THR D 2 21 ? -22.934 -12.882 35.705 1.00 44.10 ? 23 THR D HG1 1 ATOM 9712 H HG21 . THR D 2 21 ? -24.228 -12.196 37.631 1.00 44.55 ? 23 THR D HG21 1 ATOM 9713 H HG22 . THR D 2 21 ? -24.006 -10.716 38.133 1.00 44.55 ? 23 THR D HG22 1 ATOM 9714 H HG23 . THR D 2 21 ? -24.730 -10.982 36.755 1.00 44.55 ? 23 THR D HG23 1 ATOM 9715 N N . ALA D 2 22 ? -23.349 -8.084 37.607 1.00 30.59 ? 24 ALA D N 1 ATOM 9716 C CA . ALA D 2 22 ? -23.473 -7.181 38.738 1.00 34.60 ? 24 ALA D CA 1 ATOM 9717 C C . ALA D 2 22 ? -24.270 -7.822 39.862 1.00 35.17 ? 24 ALA D C 1 ATOM 9718 O O . ALA D 2 22 ? -25.288 -8.472 39.626 1.00 34.07 ? 24 ALA D O 1 ATOM 9719 C CB . ALA D 2 22 ? -24.175 -5.886 38.318 1.00 31.90 ? 24 ALA D CB 1 ATOM 9720 H H . ALA D 2 22 ? -24.008 -8.027 37.057 1.00 37.62 ? 24 ALA D H 1 ATOM 9721 H HA . ALA D 2 22 ? -22.591 -6.958 39.074 1.00 45.57 ? 24 ALA D HA 1 ATOM 9722 H HB1 . ALA D 2 22 ? -24.246 -5.301 39.089 1.00 38.43 ? 24 ALA D HB1 1 ATOM 9723 H HB2 . ALA D 2 22 ? -23.654 -5.456 37.622 1.00 38.43 ? 24 ALA D HB2 1 ATOM 9724 H HB3 . ALA D 2 22 ? -25.060 -6.102 37.984 1.00 38.43 ? 24 ALA D HB3 1 ATOM 9725 N N . SER D 2 23 ? -23.805 -7.619 41.092 1.00 36.68 ? 25 SER D N 1 ATOM 9726 C CA . SER D 2 23 ? -24.551 -8.002 42.269 1.00 39.48 ? 25 SER D CA 1 ATOM 9727 C C . SER D 2 23 ? -24.659 -6.783 43.175 1.00 46.21 ? 25 SER D C 1 ATOM 9728 O O . SER D 2 23 ? -23.747 -5.956 43.232 1.00 37.03 ? 25 SER D O 1 ATOM 9729 C CB . SER D 2 23 ? -23.865 -9.169 42.978 1.00 36.15 ? 25 SER D CB 1 ATOM 9730 O OG . SER D 2 23 ? -24.814 -9.897 43.723 1.00 51.52 ? 25 SER D OG 1 ATOM 9731 H H . SER D 2 23 ? -23.047 -7.254 41.266 1.00 44.84 ? 25 SER D H 1 ATOM 9732 H HA . SER D 2 23 ? -25.445 -8.278 42.013 1.00 49.49 ? 25 SER D HA 1 ATOM 9733 H HB2 . SER D 2 23 ? -23.463 -9.753 42.315 1.00 41.71 ? 25 SER D HB2 1 ATOM 9734 H HB3 . SER D 2 23 ? -23.185 -8.824 43.577 1.00 41.71 ? 25 SER D HB3 1 ATOM 9735 H HG . SER D 2 23 ? -25.171 -9.399 44.297 1.00 72.35 ? 25 SER D HG 1 ATOM 9736 N N . GLY D 2 24 ? -25.786 -6.661 43.869 1.00 43.41 ? 26 GLY D N 1 ATOM 9737 C CA . GLY D 2 24 ? -25.971 -5.564 44.794 1.00 48.21 ? 26 GLY D CA 1 ATOM 9738 C C . GLY D 2 24 ? -26.329 -4.236 44.164 1.00 48.76 ? 26 GLY D C 1 ATOM 9739 O O . GLY D 2 24 ? -26.460 -3.243 44.888 1.00 42.25 ? 26 GLY D O 1 ATOM 9740 H H . GLY D 2 24 ? -26.453 -7.201 43.819 1.00 55.14 ? 26 GLY D H 1 ATOM 9741 H HA2 . GLY D 2 24 ? -26.677 -5.796 45.418 1.00 63.66 ? 26 GLY D HA2 1 ATOM 9742 H HA3 . GLY D 2 24 ? -25.153 -5.441 45.301 1.00 63.66 ? 26 GLY D HA3 1 ATOM 9743 N N . PHE D 2 25 ? -26.484 -4.179 42.844 1.00 41.60 ? 27 PHE D N 1 ATOM 9744 C CA . PHE D 2 25 ? -26.949 -2.975 42.170 1.00 43.31 ? 27 PHE D CA 1 ATOM 9745 C C . PHE D 2 25 ? -27.396 -3.401 40.785 1.00 40.91 ? 27 PHE D C 1 ATOM 9746 O O . PHE D 2 25 ? -27.235 -4.554 40.392 1.00 36.85 ? 27 PHE D O 1 ATOM 9747 C CB . PHE D 2 25 ? -25.863 -1.890 42.093 1.00 37.35 ? 27 PHE D CB 1 ATOM 9748 C CG . PHE D 2 25 ? -24.787 -2.168 41.088 1.00 39.21 ? 27 PHE D CG 1 ATOM 9749 C CD1 . PHE D 2 25 ? -23.785 -3.086 41.357 1.00 37.64 ? 27 PHE D CD1 1 ATOM 9750 C CD2 . PHE D 2 25 ? -24.776 -1.491 39.871 1.00 39.89 ? 27 PHE D CD2 1 ATOM 9751 C CE1 . PHE D 2 25 ? -22.801 -3.329 40.442 1.00 39.20 ? 27 PHE D CE1 1 ATOM 9752 C CE2 . PHE D 2 25 ? -23.799 -1.726 38.948 1.00 36.73 ? 27 PHE D CE2 1 ATOM 9753 C CZ . PHE D 2 25 ? -22.802 -2.648 39.223 1.00 41.41 ? 27 PHE D CZ 1 ATOM 9754 H H . PHE D 2 25 ? -26.324 -4.835 42.311 1.00 52.78 ? 27 PHE D H 1 ATOM 9755 H HA . PHE D 2 25 ? -27.714 -2.613 42.643 1.00 55.43 ? 27 PHE D HA 1 ATOM 9756 H HB2 . PHE D 2 25 ? -26.281 -1.048 41.853 1.00 43.58 ? 27 PHE D HB2 1 ATOM 9757 H HB3 . PHE D 2 25 ? -25.442 -1.809 42.963 1.00 43.58 ? 27 PHE D HB3 1 ATOM 9758 H HD1 . PHE D 2 25 ? -23.782 -3.540 42.168 1.00 47.72 ? 27 PHE D HD1 1 ATOM 9759 H HD2 . PHE D 2 25 ? -25.444 -0.871 39.685 1.00 50.56 ? 27 PHE D HD2 1 ATOM 9760 H HE1 . PHE D 2 25 ? -22.133 -3.949 40.629 1.00 52.59 ? 27 PHE D HE1 1 ATOM 9761 H HE2 . PHE D 2 25 ? -23.802 -1.270 38.137 1.00 45.22 ? 27 PHE D HE2 1 ATOM 9762 H HZ . PHE D 2 25 ? -22.134 -2.812 38.597 1.00 57.02 ? 27 PHE D HZ 1 ATOM 9763 N N . SER D 2 26 ? -27.969 -2.467 40.048 1.00 38.83 ? 28 SER D N 1 ATOM 9764 C CA . SER D 2 26 ? -28.404 -2.803 38.709 1.00 45.40 ? 28 SER D CA 1 ATOM 9765 C C . SER D 2 26 ? -28.341 -1.558 37.849 1.00 42.64 ? 28 SER D C 1 ATOM 9766 O O . SER D 2 26 ? -27.997 -0.463 38.304 1.00 40.76 ? 28 SER D O 1 ATOM 9767 C CB . SER D 2 26 ? -29.817 -3.407 38.696 1.00 48.58 ? 28 SER D CB 1 ATOM 9768 O OG . SER D 2 26 ? -30.801 -2.401 38.856 1.00 47.05 ? 28 SER D OG 1 ATOM 9769 H H . SER D 2 26 ? -28.114 -1.655 40.291 1.00 45.44 ? 28 SER D H 1 ATOM 9770 H HA . SER D 2 26 ? -27.795 -3.458 38.333 1.00 59.21 ? 28 SER D HA 1 ATOM 9771 H HB2 . SER D 2 26 ? -29.960 -3.856 37.848 1.00 64.19 ? 28 SER D HB2 1 ATOM 9772 H HB3 . SER D 2 26 ? -29.894 -4.042 39.425 1.00 64.19 ? 28 SER D HB3 1 ATOM 9773 H HG . SER D 2 26 ? -31.567 -2.745 38.847 1.00 58.93 ? 28 SER D HG 1 ATOM 9774 N N . PHE D 2 27 ? -28.668 -1.749 36.592 1.00 42.31 ? 29 PHE D N 1 ATOM 9775 C CA . PHE D 2 27 ? -28.696 -0.661 35.651 1.00 42.63 ? 29 PHE D CA 1 ATOM 9776 C C . PHE D 2 27 ? -29.992 0.106 35.721 1.00 50.41 ? 29 PHE D C 1 ATOM 9777 O O . PHE D 2 27 ? -30.299 0.916 34.836 1.00 49.25 ? 29 PHE D O 1 ATOM 9778 C CB . PHE D 2 27 ? -28.404 -1.228 34.267 1.00 45.53 ? 29 PHE D CB 1 ATOM 9779 C CG . PHE D 2 27 ? -27.125 -2.037 34.235 1.00 40.71 ? 29 PHE D CG 1 ATOM 9780 C CD1 . PHE D 2 27 ? -26.090 -1.738 35.120 1.00 43.41 ? 29 PHE D CD1 1 ATOM 9781 C CD2 . PHE D 2 27 ? -26.956 -3.095 33.359 1.00 42.99 ? 29 PHE D CD2 1 ATOM 9782 C CE1 . PHE D 2 27 ? -24.924 -2.459 35.111 1.00 36.87 ? 29 PHE D CE1 1 ATOM 9783 C CE2 . PHE D 2 27 ? -25.788 -3.825 33.350 1.00 42.45 ? 29 PHE D CE2 1 ATOM 9784 C CZ . PHE D 2 27 ? -24.774 -3.515 34.232 1.00 37.52 ? 29 PHE D CZ 1 ATOM 9785 H H . PHE D 2 27 ? -28.881 -2.511 36.256 1.00 48.65 ? 29 PHE D H 1 ATOM 9786 H HA . PHE D 2 27 ? -27.981 -0.045 35.871 1.00 48.77 ? 29 PHE D HA 1 ATOM 9787 H HB2 . PHE D 2 27 ? -29.134 -1.808 34.001 1.00 55.68 ? 29 PHE D HB2 1 ATOM 9788 H HB3 . PHE D 2 27 ? -28.313 -0.496 33.637 1.00 55.68 ? 29 PHE D HB3 1 ATOM 9789 H HD1 . PHE D 2 27 ? -26.187 -1.032 35.717 1.00 54.19 ? 29 PHE D HD1 1 ATOM 9790 H HD2 . PHE D 2 27 ? -27.638 -3.312 32.765 1.00 52.86 ? 29 PHE D HD2 1 ATOM 9791 H HE1 . PHE D 2 27 ? -24.242 -2.248 35.706 1.00 42.00 ? 29 PHE D HE1 1 ATOM 9792 H HE2 . PHE D 2 27 ? -25.686 -4.532 32.754 1.00 53.44 ? 29 PHE D HE2 1 ATOM 9793 H HZ . PHE D 2 27 ? -23.983 -4.005 34.223 1.00 44.09 ? 29 PHE D HZ 1 ATOM 9794 N N . SER D 2 28 ? -30.752 -0.105 36.797 1.00 52.40 ? 30 SER D N 1 ATOM 9795 C CA . SER D 2 28 ? -31.715 0.907 37.198 1.00 60.62 ? 30 SER D CA 1 ATOM 9796 C C . SER D 2 28 ? -31.048 2.279 37.226 1.00 60.26 ? 30 SER D C 1 ATOM 9797 O O . SER D 2 28 ? -31.649 3.279 36.829 1.00 56.04 ? 30 SER D O 1 ATOM 9798 C CB . SER D 2 28 ? -32.320 0.554 38.563 1.00 70.50 ? 30 SER D CB 1 ATOM 9799 O OG . SER D 2 28 ? -31.347 0.577 39.592 1.00 82.28 ? 30 SER D OG 1 ATOM 9800 H H . SER D 2 28 ? -30.728 -0.805 37.296 1.00 61.55 ? 30 SER D H 1 ATOM 9801 H HA . SER D 2 28 ? -32.435 0.935 36.548 1.00 77.03 ? 30 SER D HA 1 ATOM 9802 H HB2 . SER D 2 28 ? -33.013 1.200 38.775 1.00 97.08 ? 30 SER D HB2 1 ATOM 9803 H HB3 . SER D 2 28 ? -32.704 -0.335 38.515 1.00 97.08 ? 30 SER D HB3 1 ATOM 9804 H HG . SER D 2 28 ? -30.740 0.020 39.426 1.00 123.49 ? 30 SER D HG 1 ATOM 9805 N N . SER D 2 29 ? -29.797 2.343 37.669 1.00 60.34 ? 31 SER D N 1 ATOM 9806 C CA . SER D 2 29 ? -28.999 3.556 37.583 1.00 53.28 ? 31 SER D CA 1 ATOM 9807 C C . SER D 2 29 ? -28.089 3.479 36.356 1.00 44.47 ? 31 SER D C 1 ATOM 9808 O O . SER D 2 29 ? -27.796 2.393 35.856 1.00 38.62 ? 31 SER D O 1 ATOM 9809 C CB . SER D 2 29 ? -28.184 3.744 38.863 1.00 52.57 ? 31 SER D CB 1 ATOM 9810 O OG . SER D 2 29 ? -29.052 4.007 39.960 1.00 56.34 ? 31 SER D OG 1 ATOM 9811 H H . SER D 2 29 ? -29.382 1.682 38.030 1.00 85.79 ? 31 SER D H 1 ATOM 9812 H HA . SER D 2 29 ? -29.587 4.321 37.480 1.00 70.99 ? 31 SER D HA 1 ATOM 9813 H HB2 . SER D 2 29 ? -27.682 2.933 39.042 1.00 70.03 ? 31 SER D HB2 1 ATOM 9814 H HB3 . SER D 2 29 ? -27.580 4.493 38.748 1.00 70.03 ? 31 SER D HB3 1 ATOM 9815 H HG . SER D 2 29 ? -28.603 4.110 40.662 1.00 76.48 ? 31 SER D HG 1 ATOM 9816 N N . ASP D 2 30 ? -27.658 4.647 35.860 1.00 40.12 ? 32 ASP D N 1 ATOM 9817 C CA . ASP D 2 30 ? -26.895 4.718 34.613 1.00 38.52 ? 32 ASP D CA 1 ATOM 9818 C C . ASP D 2 30 ? -25.386 4.740 34.883 1.00 33.42 ? 32 ASP D C 1 ATOM 9819 O O . ASP D 2 30 ? -24.901 5.528 35.688 1.00 33.87 ? 32 ASP D O 1 ATOM 9820 C CB . ASP D 2 30 ? -27.285 5.952 33.800 1.00 37.71 ? 32 ASP D CB 1 ATOM 9821 C CG . ASP D 2 30 ? -28.772 6.018 33.508 1.00 40.48 ? 32 ASP D CG 1 ATOM 9822 O OD1 . ASP D 2 30 ? -29.410 4.963 33.330 1.00 43.48 ? 32 ASP D OD1 1 ATOM 9823 O OD2 . ASP D 2 30 ? -29.301 7.132 33.478 1.00 43.64 ? 32 ASP D OD2 1 ATOM 9824 H H . ASP D 2 30 ? -27.797 5.411 36.229 1.00 49.18 ? 32 ASP D H 1 ATOM 9825 H HA . ASP D 2 30 ? -27.091 3.933 34.079 1.00 47.07 ? 32 ASP D HA 1 ATOM 9826 H HB2 . ASP D 2 30 ? -27.042 6.748 34.298 1.00 44.47 ? 32 ASP D HB2 1 ATOM 9827 H HB3 . ASP D 2 30 ? -26.814 5.933 32.952 1.00 44.47 ? 32 ASP D HB3 1 ATOM 9828 N N . TYR D 2 31 ? -24.649 3.917 34.147 1.00 34.36 ? 33 TYR D N 1 ATOM 9829 C CA . TYR D 2 31 ? -23.214 3.835 34.283 1.00 34.61 ? 33 TYR D CA 1 ATOM 9830 C C . TYR D 2 31 ? -22.596 3.603 32.915 1.00 30.03 ? 33 TYR D C 1 ATOM 9831 O O . TYR D 2 31 ? -23.267 3.226 31.958 1.00 33.30 ? 33 TYR D O 1 ATOM 9832 C CB . TYR D 2 31 ? -22.801 2.688 35.218 1.00 38.89 ? 33 TYR D CB 1 ATOM 9833 C CG . TYR D 2 31 ? -23.396 2.731 36.632 1.00 38.86 ? 33 TYR D CG 1 ATOM 9834 C CD1 . TYR D 2 31 ? -22.897 3.597 37.601 1.00 40.58 ? 33 TYR D CD1 1 ATOM 9835 C CD2 . TYR D 2 31 ? -24.428 1.876 36.994 1.00 35.94 ? 33 TYR D CD2 1 ATOM 9836 C CE1 . TYR D 2 31 ? -23.438 3.621 38.903 1.00 41.17 ? 33 TYR D CE1 1 ATOM 9837 C CE2 . TYR D 2 31 ? -24.966 1.893 38.270 1.00 43.67 ? 33 TYR D CE2 1 ATOM 9838 C CZ . TYR D 2 31 ? -24.468 2.764 39.222 1.00 47.79 ? 33 TYR D CZ 1 ATOM 9839 O OH . TYR D 2 31 ? -25.007 2.773 40.499 1.00 49.11 ? 33 TYR D OH 1 ATOM 9840 H H . TYR D 2 31 ? -24.971 3.387 33.551 1.00 38.79 ? 33 TYR D H 1 ATOM 9841 H HA . TYR D 2 31 ? -22.872 4.668 34.643 1.00 40.81 ? 33 TYR D HA 1 ATOM 9842 H HB2 . TYR D 2 31 ? -23.074 1.850 34.814 1.00 50.26 ? 33 TYR D HB2 1 ATOM 9843 H HB3 . TYR D 2 31 ? -21.835 2.702 35.310 1.00 50.26 ? 33 TYR D HB3 1 ATOM 9844 H HD1 . TYR D 2 31 ? -22.202 4.174 37.384 1.00 52.54 ? 33 TYR D HD1 1 ATOM 9845 H HD2 . TYR D 2 31 ? -24.772 1.286 36.363 1.00 42.74 ? 33 TYR D HD2 1 ATOM 9846 H HE1 . TYR D 2 31 ? -23.100 4.208 39.541 1.00 53.22 ? 33 TYR D HE1 1 ATOM 9847 H HE2 . TYR D 2 31 ? -25.661 1.314 38.488 1.00 58.59 ? 33 TYR D HE2 1 ATOM 9848 H HH . TYR D 2 31 ? -25.623 2.205 40.555 1.00 69.11 ? 33 TYR D HH 1 ATOM 9849 N N . TYR D 2 32 ? -21.288 3.830 32.851 1.00 31.42 ? 34 TYR D N 1 ATOM 9850 C CA . TYR D 2 32 ? -20.436 3.202 31.857 1.00 34.18 ? 34 TYR D CA 1 ATOM 9851 C C . TYR D 2 32 ? -19.913 1.903 32.453 1.00 31.69 ? 34 TYR D C 1 ATOM 9852 O O . TYR D 2 32 ? -19.332 1.900 33.547 1.00 28.08 ? 34 TYR D O 1 ATOM 9853 C CB . TYR D 2 32 ? -19.267 4.095 31.448 1.00 30.69 ? 34 TYR D CB 1 ATOM 9854 C CG . TYR D 2 32 ? -19.642 5.256 30.544 1.00 29.84 ? 34 TYR D CG 1 ATOM 9855 C CD1 . TYR D 2 32 ? -20.130 5.034 29.254 1.00 28.00 ? 34 TYR D CD1 1 ATOM 9856 C CD2 . TYR D 2 32 ? -19.488 6.571 30.970 1.00 27.95 ? 34 TYR D CD2 1 ATOM 9857 C CE1 . TYR D 2 32 ? -20.448 6.098 28.413 1.00 29.57 ? 34 TYR D CE1 1 ATOM 9858 C CE2 . TYR D 2 32 ? -19.816 7.641 30.148 1.00 33.76 ? 34 TYR D CE2 1 ATOM 9859 C CZ . TYR D 2 32 ? -20.299 7.393 28.870 1.00 29.71 ? 34 TYR D CZ 1 ATOM 9860 O OH . TYR D 2 32 ? -20.613 8.434 28.049 1.00 32.75 ? 34 TYR D OH 1 ATOM 9861 H H . TYR D 2 32 ? -20.866 4.356 33.384 1.00 37.71 ? 34 TYR D H 1 ATOM 9862 H HA . TYR D 2 32 ? -20.957 2.993 31.066 1.00 45.77 ? 34 TYR D HA 1 ATOM 9863 H HB2 . TYR D 2 32 ? -18.864 4.465 32.249 1.00 39.77 ? 34 TYR D HB2 1 ATOM 9864 H HB3 . TYR D 2 32 ? -18.615 3.554 30.975 1.00 39.77 ? 34 TYR D HB3 1 ATOM 9865 H HD1 . TYR D 2 32 ? -20.229 4.162 28.946 1.00 33.62 ? 34 TYR D HD1 1 ATOM 9866 H HD2 . TYR D 2 32 ? -19.165 6.737 31.826 1.00 32.41 ? 34 TYR D HD2 1 ATOM 9867 H HE1 . TYR D 2 32 ? -20.776 5.937 27.557 1.00 36.31 ? 34 TYR D HE1 1 ATOM 9868 H HE2 . TYR D 2 32 ? -19.708 8.515 30.449 1.00 44.06 ? 34 TYR D HE2 1 ATOM 9869 H HH . TYR D 2 32 ? -20.880 8.144 27.307 1.00 41.29 ? 34 TYR D HH 1 ATOM 9870 N N . MET D 2 33 ? -20.181 0.808 31.762 1.00 27.88 ? 35 MET D N 1 ATOM 9871 C CA . MET D 2 33 ? -19.580 -0.490 32.026 1.00 24.54 ? 35 MET D CA 1 ATOM 9872 C C . MET D 2 33 ? -18.550 -0.720 30.937 1.00 22.40 ? 35 MET D C 1 ATOM 9873 O O . MET D 2 33 ? -18.861 -0.604 29.745 1.00 23.93 ? 35 MET D O 1 ATOM 9874 C CB . MET D 2 33 ? -20.627 -1.602 31.998 1.00 25.63 ? 35 MET D CB 1 ATOM 9875 C CG . MET D 2 33 ? -21.698 -1.487 33.065 1.00 26.87 ? 35 MET D CG 1 ATOM 9876 S SD . MET D 2 33 ? -21.049 -1.620 34.750 1.00 30.65 ? 35 MET D SD 1 ATOM 9877 C CE . MET D 2 33 ? -20.232 -3.202 34.650 1.00 28.69 ? 35 MET D CE 1 ATOM 9878 H H . MET D 2 33 ? -20.734 0.791 31.104 1.00 34.96 ? 35 MET D H 1 ATOM 9879 H HA . MET D 2 33 ? -19.148 -0.484 32.894 1.00 28.79 ? 35 MET D HA 1 ATOM 9880 H HB2 . MET D 2 33 ? -21.070 -1.590 31.135 1.00 29.47 ? 35 MET D HB2 1 ATOM 9881 H HB3 . MET D 2 33 ? -20.179 -2.453 32.122 1.00 29.47 ? 35 MET D HB3 1 ATOM 9882 H HG2 . MET D 2 33 ? -22.134 -0.625 32.981 1.00 29.49 ? 35 MET D HG2 1 ATOM 9883 H HG3 . MET D 2 33 ? -22.346 -2.198 32.939 1.00 29.49 ? 35 MET D HG3 1 ATOM 9884 H HE1 . MET D 2 33 ? -19.829 -3.403 35.509 1.00 37.50 ? 35 MET D HE1 1 ATOM 9885 H HE2 . MET D 2 33 ? -20.887 -3.881 34.424 1.00 37.50 ? 35 MET D HE2 1 ATOM 9886 H HE3 . MET D 2 33 ? -19.547 -3.160 33.964 1.00 37.50 ? 35 MET D HE3 1 ATOM 9887 N N . CYS D 2 34 A -17.327 -1.047 31.335 1.00 25.89 ? 35 CYS D N 1 ATOM 9888 C CA . CYS D 2 34 A -16.244 -1.161 30.383 1.00 24.24 ? 35 CYS D CA 1 ATOM 9889 C C . CYS D 2 34 A -15.508 -2.478 30.559 1.00 23.42 ? 35 CYS D C 1 ATOM 9890 O O . CYS D 2 34 A -15.485 -3.067 31.640 1.00 25.57 ? 35 CYS D O 1 ATOM 9891 C CB . CYS D 2 34 A -15.257 -0.015 30.545 1.00 28.19 ? 35 CYS D CB 1 ATOM 9892 S SG . CYS D 2 34 A -16.098 1.582 30.628 1.00 29.74 ? 35 CYS D SG 1 ATOM 9893 H H . CYS D 2 34 A -17.104 -1.208 32.150 1.00 28.40 ? 35 CYS D H 1 ATOM 9894 H HA . CYS D 2 34 A -16.603 -1.130 29.482 1.00 26.46 ? 35 CYS D HA 1 ATOM 9895 H HB2 . CYS D 2 34 A -14.757 -0.138 31.367 1.00 35.55 ? 35 CYS D HB2 1 ATOM 9896 H HB3 . CYS D 2 34 A -14.655 -0.002 29.785 1.00 35.55 ? 35 CYS D HB3 1 ATOM 9897 N N . TRP D 2 35 ? -14.894 -2.915 29.468 1.00 22.22 ? 36 TRP D N 1 ATOM 9898 C CA . TRP D 2 35 ? -13.960 -4.030 29.468 1.00 23.00 ? 36 TRP D CA 1 ATOM 9899 C C . TRP D 2 35 ? -12.537 -3.527 29.215 1.00 19.90 ? 36 TRP D C 1 ATOM 9900 O O . TRP D 2 35 ? -12.291 -2.697 28.330 1.00 20.63 ? 36 TRP D O 1 ATOM 9901 C CB . TRP D 2 35 ? -14.328 -5.059 28.394 1.00 23.59 ? 36 TRP D CB 1 ATOM 9902 C CG . TRP D 2 35 ? -15.563 -5.840 28.675 1.00 23.03 ? 36 TRP D CG 1 ATOM 9903 C CD1 . TRP D 2 35 ? -16.820 -5.551 28.230 1.00 26.52 ? 36 TRP D CD1 1 ATOM 9904 C CD2 . TRP D 2 35 ? -15.675 -7.051 29.443 1.00 24.40 ? 36 TRP D CD2 1 ATOM 9905 N NE1 . TRP D 2 35 ? -17.704 -6.511 28.664 1.00 25.19 ? 36 TRP D NE1 1 ATOM 9906 C CE2 . TRP D 2 35 ? -17.029 -7.431 29.421 1.00 23.65 ? 36 TRP D CE2 1 ATOM 9907 C CE3 . TRP D 2 35 ? -14.764 -7.842 30.155 1.00 24.45 ? 36 TRP D CE3 1 ATOM 9908 C CZ2 . TRP D 2 35 ? -17.487 -8.582 30.047 1.00 25.96 ? 36 TRP D CZ2 1 ATOM 9909 C CZ3 . TRP D 2 35 ? -15.225 -8.981 30.786 1.00 24.29 ? 36 TRP D CZ3 1 ATOM 9910 C CH2 . TRP D 2 35 ? -16.572 -9.345 30.724 1.00 24.33 ? 36 TRP D CH2 1 ATOM 9911 H H . TRP D 2 35 ? -15.007 -2.568 28.689 1.00 26.18 ? 36 TRP D H 1 ATOM 9912 H HA . TRP D 2 35 ? -13.982 -4.468 30.333 1.00 28.79 ? 36 TRP D HA 1 ATOM 9913 H HB2 . TRP D 2 35 ? -14.460 -4.594 27.553 1.00 29.93 ? 36 TRP D HB2 1 ATOM 9914 H HB3 . TRP D 2 35 ? -13.596 -5.689 28.306 1.00 29.93 ? 36 TRP D HB3 1 ATOM 9915 H HD1 . TRP D 2 35 ? -17.043 -4.820 27.701 1.00 33.73 ? 36 TRP D HD1 1 ATOM 9916 H HE1 . TRP D 2 35 ? -18.548 -6.523 28.499 1.00 29.97 ? 36 TRP D HE1 1 ATOM 9917 H HE3 . TRP D 2 35 ? -13.862 -7.618 30.181 1.00 32.00 ? 36 TRP D HE3 1 ATOM 9918 H HZ2 . TRP D 2 35 ? -18.386 -8.817 30.024 1.00 32.77 ? 36 TRP D HZ2 1 ATOM 9919 H HZ3 . TRP D 2 35 ? -14.628 -9.517 31.256 1.00 31.58 ? 36 TRP D HZ3 1 ATOM 9920 H HH2 . TRP D 2 35 ? -16.860 -10.106 31.175 1.00 30.55 ? 36 TRP D HH2 1 ATOM 9921 N N . VAL D 2 36 ? -11.625 -4.062 30.001 1.00 20.33 ? 37 VAL D N 1 ATOM 9922 C CA . VAL D 2 36 ? -10.210 -3.707 30.002 1.00 23.54 ? 37 VAL D CA 1 ATOM 9923 C C . VAL D 2 36 ? -9.448 -5.017 30.079 1.00 23.94 ? 37 VAL D C 1 ATOM 9924 O O . VAL D 2 36 ? -9.812 -5.901 30.872 1.00 24.65 ? 37 VAL D O 1 ATOM 9925 C CB . VAL D 2 36 ? -9.855 -2.797 31.219 1.00 21.33 ? 37 VAL D CB 1 ATOM 9926 C CG1 . VAL D 2 36 ? -8.340 -2.547 31.301 1.00 22.61 ? 37 VAL D CG1 1 ATOM 9927 C CG2 . VAL D 2 36 ? -10.602 -1.465 31.128 1.00 26.10 ? 37 VAL D CG2 1 ATOM 9928 H H . VAL D 2 36 ? -11.810 -4.671 30.580 1.00 21.69 ? 37 VAL D H 1 ATOM 9929 H HA . VAL D 2 36 ? -9.977 -3.248 29.180 1.00 28.98 ? 37 VAL D HA 1 ATOM 9930 H HB . VAL D 2 36 ? -10.130 -3.241 32.036 1.00 24.11 ? 37 VAL D HB 1 ATOM 9931 H HG11 . VAL D 2 36 ? -8.155 -1.980 32.065 1.00 26.76 ? 37 VAL D HG11 1 ATOM 9932 H HG12 . VAL D 2 36 ? -7.885 -3.397 31.401 1.00 26.76 ? 37 VAL D HG12 1 ATOM 9933 H HG13 . VAL D 2 36 ? -8.048 -2.109 30.485 1.00 26.76 ? 37 VAL D HG13 1 ATOM 9934 H HG21 . VAL D 2 36 ? -10.365 -0.918 31.893 1.00 33.83 ? 37 VAL D HG21 1 ATOM 9935 H HG22 . VAL D 2 36 ? -10.346 -1.015 30.308 1.00 33.83 ? 37 VAL D HG22 1 ATOM 9936 H HG23 . VAL D 2 36 ? -11.556 -1.638 31.127 1.00 33.83 ? 37 VAL D HG23 1 ATOM 9937 N N . ARG D 2 37 ? -8.380 -5.154 29.285 1.00 22.49 ? 38 ARG D N 1 ATOM 9938 C CA . ARG D 2 37 ? -7.584 -6.371 29.383 1.00 21.56 ? 38 ARG D CA 1 ATOM 9939 C C . ARG D 2 37 ? -6.126 -6.088 29.725 1.00 20.12 ? 38 ARG D C 1 ATOM 9940 O O . ARG D 2 37 ? -5.621 -4.970 29.619 1.00 22.11 ? 38 ARG D O 1 ATOM 9941 C CB . ARG D 2 37 ? -7.642 -7.195 28.100 1.00 20.77 ? 38 ARG D CB 1 ATOM 9942 C CG . ARG D 2 37 ? -6.979 -6.557 26.874 1.00 21.96 ? 38 ARG D CG 1 ATOM 9943 C CD . ARG D 2 37 ? -7.119 -7.441 25.658 1.00 23.01 ? 38 ARG D CD 1 ATOM 9944 N NE . ARG D 2 37 ? -6.329 -6.959 24.526 1.00 21.92 ? 38 ARG D NE 1 ATOM 9945 C CZ . ARG D 2 37 ? -6.283 -7.582 23.332 1.00 21.49 ? 38 ARG D CZ 1 ATOM 9946 N NH1 . ARG D 2 37 ? -6.922 -8.721 23.144 1.00 24.20 ? 38 ARG D NH1 1 ATOM 9947 N NH2 . ARG D 2 37 ? -5.569 -7.085 22.346 1.00 22.22 ? 38 ARG D NH2 1 ATOM 9948 H H . ARG D 2 37 ? -8.108 -4.580 28.706 1.00 27.66 ? 38 ARG D H 1 ATOM 9949 H HA . ARG D 2 37 ? -7.948 -6.918 30.097 1.00 25.66 ? 38 ARG D HA 1 ATOM 9950 H HB2 . ARG D 2 37 ? -7.202 -8.044 28.260 1.00 24.03 ? 38 ARG D HB2 1 ATOM 9951 H HB3 . ARG D 2 37 ? -8.574 -7.350 27.878 1.00 24.03 ? 38 ARG D HB3 1 ATOM 9952 H HG2 . ARG D 2 37 ? -7.405 -5.707 26.684 1.00 26.09 ? 38 ARG D HG2 1 ATOM 9953 H HG3 . ARG D 2 37 ? -6.034 -6.429 27.051 1.00 26.09 ? 38 ARG D HG3 1 ATOM 9954 H HD2 . ARG D 2 37 ? -6.816 -8.335 25.878 1.00 28.51 ? 38 ARG D HD2 1 ATOM 9955 H HD3 . ARG D 2 37 ? -8.051 -7.462 25.387 1.00 28.51 ? 38 ARG D HD3 1 ATOM 9956 H HE . ARG D 2 37 ? -5.972 -6.180 24.587 1.00 25.67 ? 38 ARG D HE 1 ATOM 9957 H HH11 . ARG D 2 37 ? -7.397 -9.058 23.777 1.00 31.13 ? 38 ARG D HH11 1 ATOM 9958 H HH12 . ARG D 2 37 ? -6.881 -9.117 22.381 1.00 31.13 ? 38 ARG D HH12 1 ATOM 9959 H HH21 . ARG D 2 37 ? -5.136 -6.350 22.456 1.00 25.82 ? 38 ARG D HH21 1 ATOM 9960 H HH22 . ARG D 2 37 ? -5.530 -7.499 21.593 1.00 25.82 ? 38 ARG D HH22 1 ATOM 9961 N N . GLN D 2 38 ? -5.460 -7.143 30.132 1.00 20.82 ? 39 GLN D N 1 ATOM 9962 C CA . GLN D 2 38 ? -4.059 -7.021 30.506 1.00 21.57 ? 39 GLN D CA 1 ATOM 9963 C C . GLN D 2 38 ? -3.370 -8.334 30.207 1.00 20.97 ? 39 GLN D C 1 ATOM 9964 O O . GLN D 2 38 ? -3.675 -9.356 30.836 1.00 21.96 ? 39 GLN D O 1 ATOM 9965 C CB . GLN D 2 38 ? -3.917 -6.661 31.978 1.00 19.53 ? 39 GLN D CB 1 ATOM 9966 C CG . GLN D 2 38 ? -2.506 -6.533 32.432 1.00 22.15 ? 39 GLN D CG 1 ATOM 9967 C CD . GLN D 2 38 ? -2.513 -5.960 33.823 1.00 23.82 ? 39 GLN D CD 1 ATOM 9968 O OE1 . GLN D 2 38 ? -3.309 -6.402 34.648 1.00 24.83 ? 39 GLN D OE1 1 ATOM 9969 N NE2 . GLN D 2 38 ? -1.721 -4.919 34.062 1.00 24.45 ? 39 GLN D NE2 1 ATOM 9970 H H . GLN D 2 38 ? -5.785 -7.936 30.204 1.00 24.57 ? 39 GLN D H 1 ATOM 9971 H HA . GLN D 2 38 ? -3.641 -6.325 29.976 1.00 25.12 ? 39 GLN D HA 1 ATOM 9972 H HB2 . GLN D 2 38 ? -4.357 -5.811 32.136 1.00 20.57 ? 39 GLN D HB2 1 ATOM 9973 H HB3 . GLN D 2 38 ? -4.338 -7.353 32.511 1.00 20.57 ? 39 GLN D HB3 1 ATOM 9974 H HG2 . GLN D 2 38 ? -2.085 -7.407 32.455 1.00 25.03 ? 39 GLN D HG2 1 ATOM 9975 H HG3 . GLN D 2 38 ? -2.023 -5.930 31.846 1.00 25.03 ? 39 GLN D HG3 1 ATOM 9976 H HE21 . GLN D 2 38 ? -1.230 -4.599 33.432 1.00 29.23 ? 39 GLN D HE21 1 ATOM 9977 H HE22 . GLN D 2 38 ? -1.700 -4.566 34.845 1.00 29.23 ? 39 GLN D HE22 1 ATOM 9978 N N . ALA D 2 39 ? -2.451 -8.292 29.243 1.00 24.37 ? 40 ALA D N 1 ATOM 9979 C CA . ALA D 2 39 ? -1.661 -9.454 28.960 1.00 26.32 ? 40 ALA D CA 1 ATOM 9980 C C . ALA D 2 39 ? -0.686 -9.694 30.102 1.00 30.98 ? 40 ALA D C 1 ATOM 9981 O O . ALA D 2 39 ? -0.337 -8.771 30.847 1.00 27.13 ? 40 ALA D O 1 ATOM 9982 C CB . ALA D 2 39 ? -0.889 -9.304 27.644 1.00 32.90 ? 40 ALA D CB 1 ATOM 9983 H H . ALA D 2 39 ? -2.277 -7.607 28.753 1.00 26.44 ? 40 ALA D H 1 ATOM 9984 H HA . ALA D 2 39 ? -2.242 -10.227 28.887 1.00 29.59 ? 40 ALA D HA 1 ATOM 9985 H HB1 . ALA D 2 39 ? -0.369 -10.108 27.489 1.00 41.24 ? 40 ALA D HB1 1 ATOM 9986 H HB2 . ALA D 2 39 ? -1.522 -9.175 26.920 1.00 41.24 ? 40 ALA D HB2 1 ATOM 9987 H HB3 . ALA D 2 39 ? -0.300 -8.536 27.709 1.00 41.24 ? 40 ALA D HB3 1 ATOM 9988 N N . PRO D 2 40 ? -0.250 -10.915 30.262 1.00 38.41 ? 41 PRO D N 1 ATOM 9989 C CA . PRO D 2 40 ? 0.713 -11.212 31.322 1.00 37.13 ? 41 PRO D CA 1 ATOM 9990 C C . PRO D 2 40 ? 1.948 -10.324 31.256 1.00 42.14 ? 41 PRO D C 1 ATOM 9991 O O . PRO D 2 40 ? 2.634 -10.263 30.230 1.00 38.60 ? 41 PRO D O 1 ATOM 9992 C CB . PRO D 2 40 ? 1.052 -12.682 31.066 1.00 37.09 ? 41 PRO D CB 1 ATOM 9993 C CG . PRO D 2 40 ? -0.153 -13.234 30.463 1.00 40.53 ? 41 PRO D CG 1 ATOM 9994 C CD . PRO D 2 40 ? -0.648 -12.132 29.536 1.00 40.34 ? 41 PRO D CD 1 ATOM 9995 H HA . PRO D 2 40 ? 0.296 -11.123 32.193 1.00 43.59 ? 41 PRO D HA 1 ATOM 9996 H HB2 . PRO D 2 40 ? 1.803 -12.745 30.455 1.00 41.68 ? 41 PRO D HB2 1 ATOM 9997 H HB3 . PRO D 2 40 ? 1.252 -13.125 31.906 1.00 41.68 ? 41 PRO D HB3 1 ATOM 9998 H HG2 . PRO D 2 40 ? 0.066 -14.035 29.962 1.00 49.52 ? 41 PRO D HG2 1 ATOM 9999 H HG3 . PRO D 2 40 ? -0.808 -13.425 31.153 1.00 49.52 ? 41 PRO D HG3 1 ATOM 10000 H HD2 . PRO D 2 40 ? -0.198 -12.180 28.677 1.00 49.69 ? 41 PRO D HD2 1 ATOM 10001 H HD3 . PRO D 2 40 ? -1.612 -12.173 29.440 1.00 49.69 ? 41 PRO D HD3 1 ATOM 10002 N N . GLY D 2 41 ? 2.239 -9.625 32.347 1.00 39.40 ? 42 GLY D N 1 ATOM 10003 C CA . GLY D 2 41 ? 3.404 -8.775 32.407 1.00 37.40 ? 42 GLY D CA 1 ATOM 10004 C C . GLY D 2 41 ? 3.286 -7.429 31.724 1.00 37.28 ? 42 GLY D C 1 ATOM 10005 O O . GLY D 2 41 ? 4.257 -6.664 31.747 1.00 35.89 ? 42 GLY D O 1 ATOM 10006 H H . GLY D 2 41 ? 1.770 -9.630 33.068 1.00 50.21 ? 42 GLY D H 1 ATOM 10007 H HA2 . GLY D 2 41 ? 3.623 -8.615 33.338 1.00 44.65 ? 42 GLY D HA2 1 ATOM 10008 H HA3 . GLY D 2 41 ? 4.151 -9.245 32.004 1.00 44.65 ? 42 GLY D HA3 1 ATOM 10009 N N . LYS D 2 42 ? 2.138 -7.084 31.164 1.00 27.77 ? 43 LYS D N 1 ATOM 10010 C CA . LYS D 2 42 ? 2.008 -5.860 30.396 1.00 30.23 ? 43 LYS D CA 1 ATOM 10011 C C . LYS D 2 42 ? 0.960 -4.953 31.038 1.00 25.31 ? 43 LYS D C 1 ATOM 10012 O O . LYS D 2 42 ? 0.412 -5.246 32.096 1.00 28.41 ? 43 LYS D O 1 ATOM 10013 C CB . LYS D 2 42 ? 1.674 -6.184 28.937 1.00 40.15 ? 43 LYS D CB 1 ATOM 10014 C CG . LYS D 2 42 ? 2.813 -6.969 28.232 1.00 48.79 ? 43 LYS D CG 1 ATOM 10015 C CD . LYS D 2 42 ? 2.469 -7.381 26.803 1.00 60.62 ? 43 LYS D CD 1 ATOM 10016 C CE . LYS D 2 42 ? 3.572 -8.244 26.200 1.00 69.78 ? 43 LYS D CE 1 ATOM 10017 N NZ . LYS D 2 42 ? 3.162 -8.882 24.920 1.00 74.95 ? 43 LYS D NZ 1 ATOM 10018 H H . LYS D 2 42 ? 1.414 -7.545 31.215 1.00 29.03 ? 43 LYS D H 1 ATOM 10019 H HA . LYS D 2 42 ? 2.857 -5.390 30.409 1.00 36.08 ? 43 LYS D HA 1 ATOM 10020 H HB2 . LYS D 2 42 ? 0.871 -6.726 28.908 1.00 55.68 ? 43 LYS D HB2 1 ATOM 10021 H HB3 . LYS D 2 42 ? 1.535 -5.355 28.452 1.00 55.68 ? 43 LYS D HB3 1 ATOM 10022 H HG2 . LYS D 2 42 ? 3.606 -6.411 28.199 1.00 71.17 ? 43 LYS D HG2 1 ATOM 10023 H HG3 . LYS D 2 42 ? 2.998 -7.775 28.739 1.00 71.17 ? 43 LYS D HG3 1 ATOM 10024 H HD2 . LYS D 2 42 ? 1.647 -7.895 26.805 1.00 95.36 ? 43 LYS D HD2 1 ATOM 10025 H HD3 . LYS D 2 42 ? 2.369 -6.587 26.255 1.00 95.36 ? 43 LYS D HD3 1 ATOM 10026 H HE2 . LYS D 2 42 ? 4.348 -7.689 26.024 1.00 112.20 ? 43 LYS D HE2 1 ATOM 10027 H HE3 . LYS D 2 42 ? 3.802 -8.948 26.826 1.00 112.20 ? 43 LYS D HE3 1 ATOM 10028 H HZ1 . LYS D 2 42 ? 3.829 -9.376 24.599 1.00 122.32 ? 43 LYS D HZ1 1 ATOM 10029 H HZ2 . LYS D 2 42 ? 2.454 -9.404 25.054 1.00 122.32 ? 43 LYS D HZ2 1 ATOM 10030 H HZ3 . LYS D 2 42 ? 2.951 -8.257 24.323 1.00 122.32 ? 43 LYS D HZ3 1 ATOM 10031 N N . GLY D 2 43 ? 0.723 -3.826 30.392 1.00 24.94 ? 44 GLY D N 1 ATOM 10032 C CA . GLY D 2 43 ? -0.110 -2.789 30.950 1.00 25.73 ? 44 GLY D CA 1 ATOM 10033 C C . GLY D 2 43 ? -1.584 -2.965 30.675 1.00 25.44 ? 44 GLY D C 1 ATOM 10034 O O . GLY D 2 43 ? -2.040 -3.875 29.969 1.00 24.56 ? 44 GLY D O 1 ATOM 10035 H H . GLY D 2 43 ? 1.040 -3.639 29.615 1.00 26.74 ? 44 GLY D H 1 ATOM 10036 H HA2 . GLY D 2 43 ? 0.016 -2.763 31.911 1.00 30.26 ? 44 GLY D HA2 1 ATOM 10037 H HA3 . GLY D 2 43 ? 0.164 -1.932 30.586 1.00 30.26 ? 44 GLY D HA3 1 ATOM 10038 N N . LEU D 2 44 ? -2.358 -2.052 31.254 1.00 23.78 ? 45 LEU D N 1 ATOM 10039 C CA . LEU D 2 44 ? -3.803 -2.099 31.068 1.00 21.28 ? 45 LEU D CA 1 ATOM 10040 C C . LEU D 2 44 ? -4.154 -1.574 29.678 1.00 22.94 ? 45 LEU D C 1 ATOM 10041 O O . LEU D 2 44 ? -3.554 -0.608 29.196 1.00 24.85 ? 45 LEU D O 1 ATOM 10042 C CB . LEU D 2 44 ? -4.525 -1.256 32.117 1.00 25.77 ? 45 LEU D CB 1 ATOM 10043 C CG . LEU D 2 44 ? -4.356 -1.671 33.567 1.00 23.82 ? 45 LEU D CG 1 ATOM 10044 C CD1 . LEU D 2 44 ? -4.926 -0.576 34.476 1.00 23.45 ? 45 LEU D CD1 1 ATOM 10045 C CD2 . LEU D 2 44 ? -5.039 -2.970 33.838 1.00 21.67 ? 45 LEU D CD2 1 ATOM 10046 H H . LEU D 2 44 ? -2.079 -1.408 31.750 1.00 27.79 ? 45 LEU D H 1 ATOM 10047 H HA . LEU D 2 44 ? -4.112 -3.016 31.140 1.00 23.25 ? 45 LEU D HA 1 ATOM 10048 H HB2 . LEU D 2 44 ? -4.207 -0.342 32.042 1.00 33.51 ? 45 LEU D HB2 1 ATOM 10049 H HB3 . LEU D 2 44 ? -5.475 -1.279 31.922 1.00 33.51 ? 45 LEU D HB3 1 ATOM 10050 H HG . LEU D 2 44 ? -3.412 -1.774 33.766 1.00 30.58 ? 45 LEU D HG 1 ATOM 10051 H HD11 . LEU D 2 44 ? -4.816 -0.845 35.402 1.00 30.14 ? 45 LEU D HD11 1 ATOM 10052 H HD12 . LEU D 2 44 ? -4.447 0.251 34.313 1.00 30.14 ? 45 LEU D HD12 1 ATOM 10053 H HD13 . LEU D 2 44 ? -5.868 -0.458 34.276 1.00 30.14 ? 45 LEU D HD13 1 ATOM 10054 H HD21 . LEU D 2 44 ? -4.912 -3.206 34.770 1.00 27.11 ? 45 LEU D HD21 1 ATOM 10055 H HD22 . LEU D 2 44 ? -5.986 -2.874 33.647 1.00 27.11 ? 45 LEU D HD22 1 ATOM 10056 H HD23 . LEU D 2 44 ? -4.654 -3.654 33.268 1.00 27.11 ? 45 LEU D HD23 1 ATOM 10057 N N . GLU D 2 45 ? -5.136 -2.210 29.039 1.00 22.10 ? 46 GLU D N 1 ATOM 10058 C CA . GLU D 2 45 ? -5.546 -1.849 27.677 1.00 23.65 ? 46 GLU D CA 1 ATOM 10059 C C . GLU D 2 45 ? -7.056 -1.753 27.609 1.00 21.63 ? 46 GLU D C 1 ATOM 10060 O O . GLU D 2 45 ? -7.756 -2.745 27.820 1.00 20.72 ? 46 GLU D O 1 ATOM 10061 C CB . GLU D 2 45 ? -5.051 -2.867 26.659 1.00 24.36 ? 46 GLU D CB 1 ATOM 10062 C CG . GLU D 2 45 ? -5.310 -2.448 25.226 1.00 28.77 ? 46 GLU D CG 1 ATOM 10063 C CD . GLU D 2 45 ? -4.595 -3.390 24.244 1.00 38.23 ? 46 GLU D CD 1 ATOM 10064 O OE1 . GLU D 2 45 ? -4.714 -4.626 24.416 1.00 34.95 ? 46 GLU D OE1 1 ATOM 10065 O OE2 . GLU D 2 45 ? -3.889 -2.893 23.343 1.00 40.74 ? 46 GLU D OE2 1 ATOM 10066 H H . GLU D 2 45 ? -5.587 -2.861 29.375 1.00 25.51 ? 46 GLU D H 1 ATOM 10067 H HA . GLU D 2 45 ? -5.174 -0.983 27.448 1.00 27.74 ? 46 GLU D HA 1 ATOM 10068 H HB2 . GLU D 2 45 ? -4.094 -2.982 26.768 1.00 28.30 ? 46 GLU D HB2 1 ATOM 10069 H HB3 . GLU D 2 45 ? -5.505 -3.711 26.811 1.00 28.30 ? 46 GLU D HB3 1 ATOM 10070 H HG2 . GLU D 2 45 ? -6.263 -2.485 25.047 1.00 36.53 ? 46 GLU D HG2 1 ATOM 10071 H HG3 . GLU D 2 45 ? -4.975 -1.549 25.087 1.00 36.53 ? 46 GLU D HG3 1 ATOM 10072 N N . TRP D 2 46 ? -7.551 -0.567 27.308 1.00 24.62 ? 47 TRP D N 1 ATOM 10073 C CA . TRP D 2 46 ? -8.989 -0.370 27.234 1.00 23.41 ? 47 TRP D CA 1 ATOM 10074 C C . TRP D 2 46 ? -9.545 -1.040 25.981 1.00 23.45 ? 47 TRP D C 1 ATOM 10075 O O . TRP D 2 46 ? -8.957 -0.927 24.903 1.00 22.88 ? 47 TRP D O 1 ATOM 10076 C CB . TRP D 2 46 ? -9.302 1.128 27.215 1.00 25.84 ? 47 TRP D CB 1 ATOM 10077 C CG . TRP D 2 46 ? -10.709 1.439 26.958 1.00 24.70 ? 47 TRP D CG 1 ATOM 10078 C CD1 . TRP D 2 46 ? -11.758 1.183 27.777 1.00 27.01 ? 47 TRP D CD1 1 ATOM 10079 C CD2 . TRP D 2 46 ? -11.249 2.091 25.791 1.00 22.76 ? 47 TRP D CD2 1 ATOM 10080 N NE1 . TRP D 2 46 ? -12.930 1.622 27.199 1.00 25.51 ? 47 TRP D NE1 1 ATOM 10081 C CE2 . TRP D 2 46 ? -12.645 2.184 25.979 1.00 22.96 ? 47 TRP D CE2 1 ATOM 10082 C CE3 . TRP D 2 46 ? -10.688 2.588 24.619 1.00 24.25 ? 47 TRP D CE3 1 ATOM 10083 C CZ2 . TRP D 2 46 ? -13.494 2.772 25.031 1.00 26.79 ? 47 TRP D CZ2 1 ATOM 10084 C CZ3 . TRP D 2 46 ? -11.519 3.174 23.674 1.00 24.63 ? 47 TRP D CZ3 1 ATOM 10085 C CH2 . TRP D 2 46 ? -12.921 3.251 23.884 1.00 25.78 ? 47 TRP D CH2 1 ATOM 10086 H H . TRP D 2 46 ? -7.083 0.136 27.143 1.00 29.17 ? 47 TRP D H 1 ATOM 10087 H HA . TRP D 2 46 ? -9.413 -0.765 28.012 1.00 27.37 ? 47 TRP D HA 1 ATOM 10088 H HB2 . TRP D 2 46 ? -9.067 1.507 28.076 1.00 32.65 ? 47 TRP D HB2 1 ATOM 10089 H HB3 . TRP D 2 46 ? -8.774 1.547 26.517 1.00 32.65 ? 47 TRP D HB3 1 ATOM 10090 H HD1 . TRP D 2 46 ? -11.697 0.765 28.605 1.00 36.40 ? 47 TRP D HD1 1 ATOM 10091 H HE1 . TRP D 2 46 ? -13.713 1.558 27.548 1.00 33.25 ? 47 TRP D HE1 1 ATOM 10092 H HE3 . TRP D 2 46 ? -9.771 2.537 24.475 1.00 28.60 ? 47 TRP D HE3 1 ATOM 10093 H HZ2 . TRP D 2 46 ? -14.412 2.823 25.170 1.00 35.17 ? 47 TRP D HZ2 1 ATOM 10094 H HZ3 . TRP D 2 46 ? -11.155 3.508 22.886 1.00 29.25 ? 47 TRP D HZ3 1 ATOM 10095 H HH2 . TRP D 2 46 ? -13.458 3.647 23.236 1.00 32.31 ? 47 TRP D HH2 1 ATOM 10096 N N . ILE D 2 47 ? -10.697 -1.699 26.114 1.00 22.16 ? 48 ILE D N 1 ATOM 10097 C CA . ILE D 2 47 ? -11.373 -2.355 24.983 1.00 26.29 ? 48 ILE D CA 1 ATOM 10098 C C . ILE D 2 47 ? -12.609 -1.568 24.539 1.00 24.19 ? 48 ILE D C 1 ATOM 10099 O O . ILE D 2 47 ? -12.736 -1.204 23.372 1.00 24.63 ? 48 ILE D O 1 ATOM 10100 C CB . ILE D 2 47 ? -11.744 -3.818 25.318 1.00 22.55 ? 48 ILE D CB 1 ATOM 10101 C CG1 . ILE D 2 47 ? -10.532 -4.611 25.806 1.00 20.06 ? 48 ILE D CG1 1 ATOM 10102 C CG2 . ILE D 2 47 ? -12.405 -4.475 24.066 1.00 22.59 ? 48 ILE D CG2 1 ATOM 10103 C CD1 . ILE D 2 47 ? -10.907 -6.029 26.312 1.00 21.67 ? 48 ILE D CD1 1 ATOM 10104 H H . ILE D 2 47 ? -11.116 -1.784 26.860 1.00 26.10 ? 48 ILE D H 1 ATOM 10105 H HA . ILE D 2 47 ? -10.759 -2.377 24.232 1.00 35.01 ? 48 ILE D HA 1 ATOM 10106 H HB . ILE D 2 47 ? -12.401 -3.805 26.032 1.00 28.03 ? 48 ILE D HB 1 ATOM 10107 H HG12 . ILE D 2 47 ? -9.903 -4.710 25.074 1.00 22.57 ? 48 ILE D HG12 1 ATOM 10108 H HG13 . ILE D 2 47 ? -10.115 -4.131 26.538 1.00 22.57 ? 48 ILE D HG13 1 ATOM 10109 H HG21 . ILE D 2 47 ? -12.637 -5.393 24.277 1.00 27.84 ? 48 ILE D HG21 1 ATOM 10110 H HG22 . ILE D 2 47 ? -13.204 -3.976 23.833 1.00 27.84 ? 48 ILE D HG22 1 ATOM 10111 H HG23 . ILE D 2 47 ? -11.775 -4.454 23.329 1.00 27.84 ? 48 ILE D HG23 1 ATOM 10112 H HD11 . ILE D 2 47 ? -10.101 -6.482 26.608 1.00 26.78 ? 48 ILE D HD11 1 ATOM 10113 H HD12 . ILE D 2 47 ? -11.529 -5.945 27.052 1.00 26.78 ? 48 ILE D HD12 1 ATOM 10114 H HD13 . ILE D 2 47 ? -11.318 -6.524 25.587 1.00 26.78 ? 48 ILE D HD13 1 ATOM 10115 N N . ALA D 2 48 ? -13.544 -1.330 25.448 1.00 22.86 ? 49 ALA D N 1 ATOM 10116 C CA . ALA D 2 48 ? -14.826 -0.759 25.079 1.00 23.60 ? 49 ALA D CA 1 ATOM 10117 C C . ALA D 2 48 ? -15.570 -0.357 26.336 1.00 22.25 ? 49 ALA D C 1 ATOM 10118 O O . ALA D 2 48 ? -15.316 -0.890 27.427 1.00 23.82 ? 49 ALA D O 1 ATOM 10119 C CB . ALA D 2 48 ? -15.647 -1.763 24.253 1.00 24.54 ? 49 ALA D CB 1 ATOM 10120 H H . ALA D 2 48 ? -13.459 -1.492 26.289 1.00 27.10 ? 49 ALA D H 1 ATOM 10121 H HA . ALA D 2 48 ? -14.682 0.035 24.541 1.00 28.72 ? 49 ALA D HA 1 ATOM 10122 H HB1 . ALA D 2 48 ? -16.497 -1.357 24.019 1.00 31.04 ? 49 ALA D HB1 1 ATOM 10123 H HB2 . ALA D 2 48 ? -15.154 -1.987 23.448 1.00 31.04 ? 49 ALA D HB2 1 ATOM 10124 H HB3 . ALA D 2 48 ? -15.796 -2.561 24.783 1.00 31.04 ? 49 ALA D HB3 1 ATOM 10125 N N . CYS D 2 49 ? -16.477 0.608 26.165 1.00 23.57 ? 50 CYS D N 1 ATOM 10126 C CA . CYS D 2 49 ? -17.446 1.004 27.172 1.00 23.68 ? 50 CYS D CA 1 ATOM 10127 C C . CYS D 2 49 ? -18.843 1.054 26.575 1.00 27.18 ? 50 CYS D C 1 ATOM 10128 O O . CYS D 2 49 ? -19.029 1.394 25.395 1.00 25.26 ? 50 CYS D O 1 ATOM 10129 C CB . CYS D 2 49 ? -17.194 2.405 27.772 1.00 25.98 ? 50 CYS D CB 1 ATOM 10130 S SG . CYS D 2 49 ? -15.698 2.541 28.833 1.00 27.88 ? 50 CYS D SG 1 ATOM 10131 H H . CYS D 2 49 ? -16.547 1.063 25.439 1.00 26.86 ? 50 CYS D H 1 ATOM 10132 H HA . CYS D 2 49 ? -17.443 0.356 27.894 1.00 26.49 ? 50 CYS D HA 1 ATOM 10133 H HB2 . CYS D 2 49 ? -17.094 3.039 27.045 1.00 30.36 ? 50 CYS D HB2 1 ATOM 10134 H HB3 . CYS D 2 49 ? -17.960 2.650 28.315 1.00 30.36 ? 50 CYS D HB3 1 ATOM 10135 N N . ILE D 2 50 ? -19.826 0.817 27.435 1.00 25.50 ? 51 ILE D N 1 ATOM 10136 C CA . ILE D 2 50 ? -21.231 0.937 27.061 1.00 28.52 ? 51 ILE D CA 1 ATOM 10137 C C . ILE D 2 50 ? -21.969 1.743 28.126 1.00 30.13 ? 51 ILE D C 1 ATOM 10138 O O . ILE D 2 50 ? -21.864 1.451 29.325 1.00 25.51 ? 51 ILE D O 1 ATOM 10139 C CB . ILE D 2 50 ? -21.889 -0.438 26.873 1.00 24.81 ? 51 ILE D CB 1 ATOM 10140 C CG1 . ILE D 2 50 ? -23.336 -0.274 26.348 1.00 23.73 ? 51 ILE D CG1 1 ATOM 10141 C CG2 . ILE D 2 50 ? -21.815 -1.250 28.161 1.00 27.97 ? 51 ILE D CG2 1 ATOM 10142 C CD1 . ILE D 2 50 ? -23.871 -1.543 25.675 1.00 23.82 ? 51 ILE D CD1 1 ATOM 10143 H H . ILE D 2 50 ? -19.704 0.581 28.253 1.00 31.19 ? 51 ILE D H 1 ATOM 10144 H HA . ILE D 2 50 ? -21.295 1.418 26.221 1.00 37.17 ? 51 ILE D HA 1 ATOM 10145 H HB . ILE D 2 50 ? -21.384 -0.916 26.196 1.00 29.91 ? 51 ILE D HB 1 ATOM 10146 H HG12 . ILE D 2 50 ? -23.920 -0.061 27.093 1.00 26.90 ? 51 ILE D HG12 1 ATOM 10147 H HG13 . ILE D 2 50 ? -23.355 0.443 25.695 1.00 26.90 ? 51 ILE D HG13 1 ATOM 10148 H HG21 . ILE D 2 50 ? -22.237 -2.111 28.015 1.00 36.51 ? 51 ILE D HG21 1 ATOM 10149 H HG22 . ILE D 2 50 ? -20.884 -1.374 28.402 1.00 36.51 ? 51 ILE D HG22 1 ATOM 10150 H HG23 . ILE D 2 50 ? -22.279 -0.769 28.864 1.00 36.51 ? 51 ILE D HG23 1 ATOM 10151 H HD11 . ILE D 2 50 ? -24.776 -1.379 25.368 1.00 27.60 ? 51 ILE D HD11 1 ATOM 10152 H HD12 . ILE D 2 50 ? -23.301 -1.765 24.922 1.00 27.60 ? 51 ILE D HD12 1 ATOM 10153 H HD13 . ILE D 2 50 ? -23.865 -2.268 26.319 1.00 27.60 ? 51 ILE D HD13 1 ATOM 10154 N N . TRP D 2 51 ? -22.714 2.752 27.682 1.00 26.14 ? 52 TRP D N 1 ATOM 10155 C CA . TRP D 2 51 ? -23.595 3.515 28.564 1.00 30.08 ? 52 TRP D CA 1 ATOM 10156 C C . TRP D 2 51 ? -24.886 2.735 28.740 1.00 27.20 ? 52 TRP D C 1 ATOM 10157 O O . TRP D 2 51 ? -25.597 2.470 27.762 1.00 29.72 ? 52 TRP D O 1 ATOM 10158 C CB . TRP D 2 51 ? -23.876 4.882 27.962 1.00 30.07 ? 52 TRP D CB 1 ATOM 10159 C CG . TRP D 2 51 ? -24.676 5.808 28.813 1.00 30.41 ? 52 TRP D CG 1 ATOM 10160 C CD1 . TRP D 2 51 ? -25.892 6.339 28.518 1.00 35.93 ? 52 TRP D CD1 1 ATOM 10161 C CD2 . TRP D 2 51 ? -24.291 6.354 30.063 1.00 32.21 ? 52 TRP D CD2 1 ATOM 10162 N NE1 . TRP D 2 51 ? -26.293 7.188 29.512 1.00 37.05 ? 52 TRP D NE1 1 ATOM 10163 C CE2 . TRP D 2 51 ? -25.333 7.200 30.488 1.00 37.73 ? 52 TRP D CE2 1 ATOM 10164 C CE3 . TRP D 2 51 ? -23.179 6.193 30.883 1.00 31.41 ? 52 TRP D CE3 1 ATOM 10165 C CZ2 . TRP D 2 51 ? -25.284 7.894 31.691 1.00 39.12 ? 52 TRP D CZ2 1 ATOM 10166 C CZ3 . TRP D 2 51 ? -23.138 6.893 32.087 1.00 37.03 ? 52 TRP D CZ3 1 ATOM 10167 C CH2 . TRP D 2 51 ? -24.171 7.734 32.466 1.00 36.16 ? 52 TRP D CH2 1 ATOM 10168 H H . TRP D 2 51 ? -22.727 3.017 26.865 1.00 29.54 ? 52 TRP D H 1 ATOM 10169 H HA . TRP D 2 51 ? -23.176 3.633 29.431 1.00 36.39 ? 52 TRP D HA 1 ATOM 10170 H HB2 . TRP D 2 51 ? -23.029 5.316 27.777 1.00 35.36 ? 52 TRP D HB2 1 ATOM 10171 H HB3 . TRP D 2 51 ? -24.363 4.756 27.132 1.00 35.36 ? 52 TRP D HB3 1 ATOM 10172 H HD1 . TRP D 2 51 ? -26.373 6.166 27.741 1.00 44.70 ? 52 TRP D HD1 1 ATOM 10173 H HE1 . TRP D 2 51 ? -27.037 7.620 29.534 1.00 45.30 ? 52 TRP D HE1 1 ATOM 10174 H HE3 . TRP D 2 51 ? -22.475 5.641 30.629 1.00 36.00 ? 52 TRP D HE3 1 ATOM 10175 H HZ2 . TRP D 2 51 ? -25.979 8.454 31.954 1.00 48.52 ? 52 TRP D HZ2 1 ATOM 10176 H HZ3 . TRP D 2 51 ? -22.397 6.801 32.642 1.00 46.69 ? 52 TRP D HZ3 1 ATOM 10177 H HH2 . TRP D 2 51 ? -24.119 8.177 33.282 1.00 42.87 ? 52 TRP D HH2 1 ATOM 10178 N N . THR D 2 52 A -25.179 2.366 29.980 1.00 29.53 ? 52 THR D N 1 ATOM 10179 C CA . THR D 2 52 A -26.177 1.352 30.239 1.00 28.63 ? 52 THR D CA 1 ATOM 10180 C C . THR D 2 52 A -27.592 1.860 30.029 1.00 31.62 ? 52 THR D C 1 ATOM 10181 O O . THR D 2 52 A -28.505 1.042 30.030 1.00 33.37 ? 52 THR D O 1 ATOM 10182 C CB . THR D 2 52 A -26.060 0.813 31.671 1.00 31.75 ? 52 THR D CB 1 ATOM 10183 O OG1 . THR D 2 52 A -26.290 1.880 32.584 1.00 31.04 ? 52 THR D OG1 1 ATOM 10184 C CG2 . THR D 2 52 A -24.715 0.244 31.915 1.00 27.62 ? 52 THR D CG2 1 ATOM 10185 H H . THR D 2 52 A -24.812 2.690 30.687 1.00 34.92 ? 52 THR D H 1 ATOM 10186 H HA . THR D 2 52 A -26.034 0.610 29.630 1.00 30.36 ? 52 THR D HA 1 ATOM 10187 H HB . THR D 2 52 A -26.721 0.117 31.812 1.00 38.45 ? 52 THR D HB 1 ATOM 10188 H HG1 . THR D 2 52 A -26.229 1.600 33.374 1.00 35.45 ? 52 THR D HG1 1 ATOM 10189 H HG21 . THR D 2 52 A -24.657 -0.091 32.824 1.00 30.78 ? 52 THR D HG21 1 ATOM 10190 H HG22 . THR D 2 52 A -24.547 -0.485 31.299 1.00 30.78 ? 52 THR D HG22 1 ATOM 10191 H HG23 . THR D 2 52 A -24.038 0.927 31.788 1.00 30.78 ? 52 THR D HG23 1 ATOM 10192 N N . ALA D 2 53 ? -27.791 3.175 29.888 1.00 32.03 ? 53 ALA D N 1 ATOM 10193 C CA . ALA D 2 53 ? -29.133 3.718 29.702 1.00 35.90 ? 53 ALA D CA 1 ATOM 10194 C C . ALA D 2 53 ? -29.651 3.451 28.301 1.00 34.13 ? 53 ALA D C 1 ATOM 10195 O O . ALA D 2 53 ? -30.869 3.283 28.097 1.00 35.88 ? 53 ALA D O 1 ATOM 10196 C CB . ALA D 2 53 ? -29.128 5.229 29.974 1.00 39.01 ? 53 ALA D CB 1 ATOM 10197 H H . ALA D 2 53 ? -27.167 3.767 29.897 1.00 37.51 ? 53 ALA D H 1 ATOM 10198 H HA . ALA D 2 53 ? -29.737 3.298 30.334 1.00 44.61 ? 53 ALA D HA 1 ATOM 10199 H HB1 . ALA D 2 53 ? -30.025 5.575 29.847 1.00 49.77 ? 53 ALA D HB1 1 ATOM 10200 H HB2 . ALA D 2 53 ? -28.839 5.384 30.887 1.00 49.77 ? 53 ALA D HB2 1 ATOM 10201 H HB3 . ALA D 2 53 ? -28.516 5.659 29.356 1.00 49.77 ? 53 ALA D HB3 1 ATOM 10202 N N . ASN D 2 54 ? -28.759 3.445 27.320 1.00 32.17 ? 54 ASN D N 1 ATOM 10203 C CA . ASN D 2 54 ? -29.197 3.375 25.936 1.00 32.09 ? 54 ASN D CA 1 ATOM 10204 C C . ASN D 2 54 ? -28.321 2.467 25.077 1.00 29.80 ? 54 ASN D C 1 ATOM 10205 O O . ASN D 2 54 ? -28.559 2.380 23.865 1.00 29.67 ? 54 ASN D O 1 ATOM 10206 C CB . ASN D 2 54 ? -29.278 4.788 25.321 1.00 34.09 ? 54 ASN D CB 1 ATOM 10207 C CG . ASN D 2 54 ? -27.979 5.564 25.410 1.00 35.62 ? 54 ASN D CG 1 ATOM 10208 O OD1 . ASN D 2 54 ? -26.881 5.001 25.544 1.00 31.19 ? 54 ASN D OD1 1 ATOM 10209 N ND2 . ASN D 2 54 ? -28.099 6.879 25.336 1.00 37.02 ? 54 ASN D ND2 1 ATOM 10210 H H . ASN D 2 54 ? -27.906 3.479 27.427 1.00 38.26 ? 54 ASN D H 1 ATOM 10211 H HA . ASN D 2 54 ? -30.094 3.004 25.922 1.00 36.42 ? 54 ASN D HA 1 ATOM 10212 H HB2 . ASN D 2 54 ? -29.513 4.708 24.384 1.00 42.64 ? 54 ASN D HB2 1 ATOM 10213 H HB3 . ASN D 2 54 ? -29.960 5.294 25.790 1.00 42.64 ? 54 ASN D HB3 1 ATOM 10214 H HD21 . ASN D 2 54 ? -27.400 7.377 25.380 1.00 47.99 ? 54 ASN D HD21 1 ATOM 10215 H HD22 . ASN D 2 54 ? -28.876 7.235 25.243 1.00 47.99 ? 54 ASN D HD22 1 ATOM 10216 N N . SER D 2 55 ? -27.346 1.768 25.677 1.00 28.25 ? 55 SER D N 1 ATOM 10217 C CA . SER D 2 55 ? -26.454 0.817 25.016 1.00 28.01 ? 55 SER D CA 1 ATOM 10218 C C . SER D 2 55 ? -25.525 1.475 24.007 1.00 26.76 ? 55 SER D C 1 ATOM 10219 O O . SER D 2 55 ? -24.891 0.774 23.215 1.00 28.66 ? 55 SER D O 1 ATOM 10220 C CB . SER D 2 55 ? -27.236 -0.314 24.340 1.00 31.61 ? 55 SER D CB 1 ATOM 10221 O OG . SER D 2 55 ? -27.705 -1.240 25.314 1.00 27.68 ? 55 SER D OG 1 ATOM 10222 H H . SER D 2 55 ? -27.180 1.838 26.518 1.00 31.27 ? 55 SER D H 1 ATOM 10223 H HA . SER D 2 55 ? -25.894 0.410 25.696 1.00 32.93 ? 55 SER D HA 1 ATOM 10224 H HB2 . SER D 2 55 ? -27.995 0.062 23.868 1.00 40.72 ? 55 SER D HB2 1 ATOM 10225 H HB3 . SER D 2 55 ? -26.652 -0.776 23.718 1.00 40.72 ? 55 SER D HB3 1 ATOM 10226 H HG . SER D 2 55 ? -28.133 -1.859 24.940 1.00 32.06 ? 55 SER D HG 1 ATOM 10227 N N . ILE D 2 56 ? -25.432 2.805 24.007 1.00 27.35 ? 56 ILE D N 1 ATOM 10228 C CA . ILE D 2 56 ? -24.454 3.475 23.163 1.00 30.87 ? 56 ILE D CA 1 ATOM 10229 C C . ILE D 2 56 ? -23.060 3.095 23.634 1.00 27.56 ? 56 ILE D C 1 ATOM 10230 O O . ILE D 2 56 ? -22.744 3.166 24.826 1.00 28.39 ? 56 ILE D O 1 ATOM 10231 C CB . ILE D 2 56 ? -24.669 4.993 23.198 1.00 31.66 ? 56 ILE D CB 1 ATOM 10232 C CG1 . ILE D 2 56 ? -25.964 5.375 22.470 1.00 34.05 ? 56 ILE D CG1 1 ATOM 10233 C CG2 . ILE D 2 56 ? -23.462 5.720 22.607 1.00 36.91 ? 56 ILE D CG2 1 ATOM 10234 C CD1 . ILE D 2 56 ? -25.960 5.081 20.905 1.00 36.92 ? 56 ILE D CD1 1 ATOM 10235 H H . ILE D 2 56 ? -25.918 3.333 24.480 1.00 30.58 ? 56 ILE D H 1 ATOM 10236 H HA . ILE D 2 56 ? -24.559 3.173 22.248 1.00 38.24 ? 56 ILE D HA 1 ATOM 10237 H HB . ILE D 2 56 ? -24.757 5.262 24.126 1.00 38.40 ? 56 ILE D HB 1 ATOM 10238 H HG12 . ILE D 2 56 ? -26.698 4.874 22.860 1.00 42.27 ? 56 ILE D HG12 1 ATOM 10239 H HG13 . ILE D 2 56 ? -26.118 6.325 22.590 1.00 42.27 ? 56 ILE D HG13 1 ATOM 10240 H HG21 . ILE D 2 56 ? -23.622 6.676 22.641 1.00 49.50 ? 56 ILE D HG21 1 ATOM 10241 H HG22 . ILE D 2 56 ? -22.674 5.498 23.128 1.00 49.50 ? 56 ILE D HG22 1 ATOM 10242 H HG23 . ILE D 2 56 ? -23.342 5.437 21.688 1.00 49.50 ? 56 ILE D HG23 1 ATOM 10243 H HD11 . ILE D 2 56 ? -26.813 5.352 20.531 1.00 48.56 ? 56 ILE D HD11 1 ATOM 10244 H HD12 . ILE D 2 56 ? -25.242 5.585 20.492 1.00 48.56 ? 56 ILE D HD12 1 ATOM 10245 H HD13 . ILE D 2 56 ? -25.823 4.132 20.763 1.00 48.56 ? 56 ILE D HD13 1 ATOM 10246 N N . SER D 2 57 ? -22.220 2.685 22.690 1.00 27.50 ? 57 SER D N 1 ATOM 10247 C CA . SER D 2 57 ? -20.969 2.022 22.987 1.00 25.85 ? 57 SER D CA 1 ATOM 10248 C C . SER D 2 57 ? -19.818 2.716 22.276 1.00 28.44 ? 57 SER D C 1 ATOM 10249 O O . SER D 2 57 ? -19.974 3.307 21.205 1.00 26.95 ? 57 SER D O 1 ATOM 10250 C CB . SER D 2 57 ? -21.033 0.556 22.551 1.00 29.61 ? 57 SER D CB 1 ATOM 10251 O OG . SER D 2 57 ? -22.035 -0.119 23.286 1.00 28.21 ? 57 SER D OG 1 ATOM 10252 H H . SER D 2 57 ? -22.363 2.785 21.848 1.00 31.72 ? 57 SER D H 1 ATOM 10253 H HA . SER D 2 57 ? -20.805 2.053 23.943 1.00 29.13 ? 57 SER D HA 1 ATOM 10254 H HB2 . SER D 2 57 ? -21.246 0.513 21.606 1.00 38.04 ? 57 SER D HB2 1 ATOM 10255 H HB3 . SER D 2 57 ? -20.175 0.135 22.721 1.00 38.04 ? 57 SER D HB3 1 ATOM 10256 H HG . SER D 2 57 ? -22.782 0.241 23.149 1.00 35.23 ? 57 SER D HG 1 ATOM 10257 N N . TYR D 2 58 ? -18.646 2.601 22.873 1.00 22.92 ? 58 TYR D N 1 ATOM 10258 C CA . TYR D 2 58 ? -17.428 3.180 22.337 1.00 29.60 ? 58 TYR D CA 1 ATOM 10259 C C . TYR D 2 58 ? -16.346 2.111 22.372 1.00 27.62 ? 58 TYR D C 1 ATOM 10260 O O . TYR D 2 58 ? -16.288 1.326 23.312 1.00 24.69 ? 58 TYR D O 1 ATOM 10261 C CB . TYR D 2 58 ? -17.027 4.383 23.159 1.00 29.15 ? 58 TYR D CB 1 ATOM 10262 C CG . TYR D 2 58 ? -18.094 5.401 23.278 1.00 26.07 ? 58 TYR D CG 1 ATOM 10263 C CD1 . TYR D 2 58 ? -18.262 6.369 22.293 1.00 32.42 ? 58 TYR D CD1 1 ATOM 10264 C CD2 . TYR D 2 58 ? -18.965 5.397 24.360 1.00 28.59 ? 58 TYR D CD2 1 ATOM 10265 C CE1 . TYR D 2 58 ? -19.255 7.320 22.392 1.00 32.94 ? 58 TYR D CE1 1 ATOM 10266 C CE2 . TYR D 2 58 ? -19.969 6.356 24.466 1.00 30.25 ? 58 TYR D CE2 1 ATOM 10267 C CZ . TYR D 2 58 ? -20.092 7.307 23.480 1.00 30.78 ? 58 TYR D CZ 1 ATOM 10268 O OH . TYR D 2 58 ? -21.067 8.245 23.575 1.00 35.58 ? 58 TYR D OH 1 ATOM 10269 H H . TYR D 2 58 ? -18.527 2.179 23.613 1.00 25.19 ? 58 TYR D H 1 ATOM 10270 H HA . TYR D 2 58 ? -17.569 3.457 21.418 1.00 39.11 ? 58 TYR D HA 1 ATOM 10271 H HB2 . TYR D 2 58 ? -16.797 4.089 24.054 1.00 37.65 ? 58 TYR D HB2 1 ATOM 10272 H HB3 . TYR D 2 58 ? -16.259 4.805 22.743 1.00 37.65 ? 58 TYR D HB3 1 ATOM 10273 H HD1 . TYR D 2 58 ? -17.688 6.382 21.561 1.00 42.46 ? 58 TYR D HD1 1 ATOM 10274 H HD2 . TYR D 2 58 ? -18.868 4.756 25.026 1.00 34.94 ? 58 TYR D HD2 1 ATOM 10275 H HE1 . TYR D 2 58 ? -19.352 7.968 21.733 1.00 42.26 ? 58 TYR D HE1 1 ATOM 10276 H HE2 . TYR D 2 58 ? -20.545 6.357 25.196 1.00 37.14 ? 58 TYR D HE2 1 ATOM 10277 H HH . TYR D 2 58 ? -21.508 8.130 24.281 1.00 46.13 ? 58 TYR D HH 1 ATOM 10278 N N . TYR D 2 59 ? -15.489 2.088 21.352 1.00 23.64 ? 59 TYR D N 1 ATOM 10279 C CA . TYR D 2 59 ? -14.528 1.012 21.166 1.00 26.92 ? 59 TYR D CA 1 ATOM 10280 C C . TYR D 2 59 ? -13.137 1.558 20.924 1.00 27.60 ? 59 TYR D C 1 ATOM 10281 O O . TYR D 2 59 ? -12.967 2.522 20.193 1.00 27.08 ? 59 TYR D O 1 ATOM 10282 C CB . TYR D 2 59 ? -14.881 0.154 19.961 1.00 25.23 ? 59 TYR D CB 1 ATOM 10283 C CG . TYR D 2 59 ? -16.100 -0.701 20.138 1.00 27.11 ? 59 TYR D CG 1 ATOM 10284 C CD1 . TYR D 2 59 ? -17.342 -0.236 19.773 1.00 31.28 ? 59 TYR D CD1 1 ATOM 10285 C CD2 . TYR D 2 59 ? -16.007 -1.984 20.635 1.00 26.67 ? 59 TYR D CD2 1 ATOM 10286 C CE1 . TYR D 2 59 ? -18.459 -1.015 19.911 1.00 27.30 ? 59 TYR D CE1 1 ATOM 10287 C CE2 . TYR D 2 59 ? -17.136 -2.769 20.778 1.00 28.87 ? 59 TYR D CE2 1 ATOM 10288 C CZ . TYR D 2 59 ? -18.355 -2.281 20.401 1.00 25.65 ? 59 TYR D CZ 1 ATOM 10289 O OH . TYR D 2 59 ? -19.457 -3.084 20.540 1.00 23.09 ? 59 TYR D OH 1 ATOM 10290 H H . TYR D 2 59 ? -15.447 2.697 20.747 1.00 25.90 ? 59 TYR D H 1 ATOM 10291 H HA . TYR D 2 59 ? -14.509 0.449 21.956 1.00 32.86 ? 59 TYR D HA 1 ATOM 10292 H HB2 . TYR D 2 59 ? -15.038 0.736 19.201 1.00 28.68 ? 59 TYR D HB2 1 ATOM 10293 H HB3 . TYR D 2 59 ? -14.135 -0.436 19.771 1.00 28.68 ? 59 TYR D HB3 1 ATOM 10294 H HD1 . TYR D 2 59 ? -17.425 0.624 19.428 1.00 42.17 ? 59 TYR D HD1 1 ATOM 10295 H HD2 . TYR D 2 59 ? -15.177 -2.321 20.884 1.00 32.98 ? 59 TYR D HD2 1 ATOM 10296 H HE1 . TYR D 2 59 ? -19.290 -0.683 19.657 1.00 34.22 ? 59 TYR D HE1 1 ATOM 10297 H HE2 . TYR D 2 59 ? -17.063 -3.634 21.112 1.00 38.35 ? 59 TYR D HE2 1 ATOM 10298 H HH . TYR D 2 59 ? -20.145 -2.674 20.286 1.00 26.28 ? 59 TYR D HH 1 ATOM 10299 N N . ALA D 2 60 ? -12.140 0.856 21.435 1.00 23.77 ? 60 ALA D N 1 ATOM 10300 C CA . ALA D 2 60 ? -10.786 1.064 20.936 1.00 27.36 ? 60 ALA D CA 1 ATOM 10301 C C . ALA D 2 60 ? -10.695 0.719 19.451 1.00 26.17 ? 60 ALA D C 1 ATOM 10302 O O . ALA D 2 60 ? -11.384 -0.178 18.954 1.00 23.71 ? 60 ALA D O 1 ATOM 10303 C CB . ALA D 2 60 ? -9.806 0.204 21.711 1.00 25.32 ? 60 ALA D CB 1 ATOM 10304 H H . ALA D 2 60 ? -12.213 0.265 22.056 1.00 26.74 ? 60 ALA D H 1 ATOM 10305 H HA . ALA D 2 60 ? -10.538 1.995 21.051 1.00 34.50 ? 60 ALA D HA 1 ATOM 10306 H HB1 . ALA D 2 60 ? -8.912 0.356 21.366 1.00 30.67 ? 60 ALA D HB1 1 ATOM 10307 H HB2 . ALA D 2 60 ? -9.845 0.449 22.648 1.00 30.67 ? 60 ALA D HB2 1 ATOM 10308 H HB3 . ALA D 2 60 ? -10.050 -0.728 21.601 1.00 30.67 ? 60 ALA D HB3 1 ATOM 10309 N N . ARG D 2 61 ? -9.760 1.374 18.761 1.00 28.49 ? 61 ARG D N 1 ATOM 10310 C CA . ARG D 2 61 ? -9.669 1.217 17.311 1.00 29.78 ? 61 ARG D CA 1 ATOM 10311 C C . ARG D 2 61 ? -9.331 -0.217 16.931 1.00 28.53 ? 61 ARG D C 1 ATOM 10312 O O . ARG D 2 61 ? -9.741 -0.684 15.859 1.00 27.47 ? 61 ARG D O 1 ATOM 10313 C CB . ARG D 2 61 ? -8.638 2.202 16.733 1.00 29.41 ? 61 ARG D CB 1 ATOM 10314 H H . ARG D 2 61 ? -9.177 1.906 19.103 1.00 33.52 ? 61 ARG D H 1 ATOM 10315 H HA . ARG D 2 61 ? -10.531 1.430 16.921 1.00 36.54 ? 61 ARG D HA 1 ATOM 10316 N N . TRP D 2 62 ? -8.629 -0.952 17.803 1.00 27.12 ? 62 TRP D N 1 ATOM 10317 C CA . TRP D 2 62 ? -8.271 -2.335 17.498 1.00 22.35 ? 62 TRP D CA 1 ATOM 10318 C C . TRP D 2 62 ? -9.378 -3.314 17.852 1.00 22.07 ? 62 TRP D C 1 ATOM 10319 O O . TRP D 2 62 ? -9.298 -4.485 17.462 1.00 24.52 ? 62 TRP D O 1 ATOM 10320 C CB . TRP D 2 62 ? -6.966 -2.735 18.219 1.00 25.16 ? 62 TRP D CB 1 ATOM 10321 C CG . TRP D 2 62 ? -7.080 -2.655 19.739 1.00 23.13 ? 62 TRP D CG 1 ATOM 10322 C CD1 . TRP D 2 62 ? -6.795 -1.593 20.505 1.00 27.10 ? 62 TRP D CD1 1 ATOM 10323 C CD2 . TRP D 2 62 ? -7.594 -3.662 20.623 1.00 26.33 ? 62 TRP D CD2 1 ATOM 10324 N NE1 . TRP D 2 62 ? -7.067 -1.865 21.819 1.00 26.90 ? 62 TRP D NE1 1 ATOM 10325 C CE2 . TRP D 2 62 ? -7.561 -3.133 21.915 1.00 26.76 ? 62 TRP D CE2 1 ATOM 10326 C CE3 . TRP D 2 62 ? -8.065 -4.964 20.444 1.00 24.36 ? 62 TRP D CE3 1 ATOM 10327 C CZ2 . TRP D 2 62 ? -7.974 -3.854 23.027 1.00 26.86 ? 62 TRP D CZ2 1 ATOM 10328 C CZ3 . TRP D 2 62 ? -8.485 -5.669 21.539 1.00 28.25 ? 62 TRP D CZ3 1 ATOM 10329 C CH2 . TRP D 2 62 ? -8.435 -5.121 22.813 1.00 26.03 ? 62 TRP D CH2 1 ATOM 10330 H H . TRP D 2 62 ? -8.353 -0.674 18.569 1.00 33.13 ? 62 TRP D H 1 ATOM 10331 H HA . TRP D 2 62 ? -8.111 -2.408 16.544 1.00 23.69 ? 62 TRP D HA 1 ATOM 10332 H HB2 . TRP D 2 62 ? -6.742 -3.649 17.984 1.00 29.95 ? 62 TRP D HB2 1 ATOM 10333 H HB3 . TRP D 2 62 ? -6.255 -2.137 17.940 1.00 29.95 ? 62 TRP D HB3 1 ATOM 10334 H HD1 . TRP D 2 62 ? -6.454 -0.788 20.189 1.00 33.15 ? 62 TRP D HD1 1 ATOM 10335 H HE1 . TRP D 2 62 ? -6.943 -1.325 22.477 1.00 32.70 ? 62 TRP D HE1 1 ATOM 10336 H HE3 . TRP D 2 62 ? -8.108 -5.340 19.594 1.00 29.34 ? 62 TRP D HE3 1 ATOM 10337 H HZ2 . TRP D 2 62 ? -7.942 -3.487 23.881 1.00 33.75 ? 62 TRP D HZ2 1 ATOM 10338 H HZ3 . TRP D 2 62 ? -8.797 -6.538 21.429 1.00 37.83 ? 62 TRP D HZ3 1 ATOM 10339 H HH2 . TRP D 2 62 ? -8.716 -5.630 23.539 1.00 32.72 ? 62 TRP D HH2 1 ATOM 10340 N N . ALA D 2 63 ? -10.402 -2.866 18.584 1.00 21.77 ? 63 ALA D N 1 ATOM 10341 C CA . ALA D 2 63 ? -11.499 -3.725 19.001 1.00 21.84 ? 63 ALA D CA 1 ATOM 10342 C C . ALA D 2 63 ? -12.718 -3.612 18.084 1.00 21.83 ? 63 ALA D C 1 ATOM 10343 O O . ALA D 2 63 ? -13.392 -4.625 17.830 1.00 21.19 ? 63 ALA D O 1 ATOM 10344 C CB . ALA D 2 63 ? -11.922 -3.375 20.431 1.00 23.17 ? 63 ALA D CB 1 ATOM 10345 H H . ALA D 2 63 ? -10.479 -2.053 18.854 1.00 25.33 ? 63 ALA D H 1 ATOM 10346 H HA . ALA D 2 63 ? -11.200 -4.648 18.993 1.00 25.71 ? 63 ALA D HA 1 ATOM 10347 H HB1 . ALA D 2 63 ? -12.653 -3.955 20.694 1.00 28.13 ? 63 ALA D HB1 1 ATOM 10348 H HB2 . ALA D 2 63 ? -11.165 -3.505 21.024 1.00 28.13 ? 63 ALA D HB2 1 ATOM 10349 H HB3 . ALA D 2 63 ? -12.208 -2.449 20.457 1.00 28.13 ? 63 ALA D HB3 1 ATOM 10350 N N . LYS D 2 64 ? -12.984 -2.422 17.549 1.00 25.25 ? 64 LYS D N 1 ATOM 10351 C CA . LYS D 2 64 ? -14.154 -2.235 16.690 1.00 27.73 ? 64 LYS D CA 1 ATOM 10352 C C . LYS D 2 64 ? -14.007 -3.073 15.427 1.00 24.54 ? 64 LYS D C 1 ATOM 10353 O O . LYS D 2 64 ? -13.065 -2.878 14.651 1.00 24.67 ? 64 LYS D O 1 ATOM 10354 C CB . LYS D 2 64 ? -14.331 -0.751 16.343 1.00 33.30 ? 64 LYS D CB 1 ATOM 10355 C CG . LYS D 2 64 ? -15.339 -0.470 15.219 1.00 32.41 ? 64 LYS D CG 1 ATOM 10356 C CD . LYS D 2 64 ? -16.365 0.591 15.594 1.00 43.49 ? 64 LYS D CD 1 ATOM 10357 C CE . LYS D 2 64 ? -17.073 1.187 14.358 1.00 53.73 ? 64 LYS D CE 1 ATOM 10358 N NZ . LYS D 2 64 ? -16.294 2.262 13.629 1.00 45.81 ? 64 LYS D NZ 1 ATOM 10359 H H . LYS D 2 64 ? -12.509 -1.714 17.666 1.00 28.12 ? 64 LYS D H 1 ATOM 10360 H HA . LYS D 2 64 ? -14.947 -2.533 17.162 1.00 33.09 ? 64 LYS D HA 1 ATOM 10361 H HB2 . LYS D 2 64 ? -14.637 -0.282 17.135 1.00 44.19 ? 64 LYS D HB2 1 ATOM 10362 H HB3 . LYS D 2 64 ? -13.473 -0.394 16.064 1.00 44.19 ? 64 LYS D HB3 1 ATOM 10363 H HG2 . LYS D 2 64 ? -14.860 -0.160 14.435 1.00 41.98 ? 64 LYS D HG2 1 ATOM 10364 H HG3 . LYS D 2 64 ? -15.817 -1.289 15.013 1.00 41.98 ? 64 LYS D HG3 1 ATOM 10365 H HD2 . LYS D 2 64 ? -17.040 0.193 16.164 1.00 64.77 ? 64 LYS D HD2 1 ATOM 10366 H HD3 . LYS D 2 64 ? -15.917 1.314 16.062 1.00 64.77 ? 64 LYS D HD3 1 ATOM 10367 H HE2 . LYS D 2 64 ? -17.245 0.472 13.726 1.00 86.11 ? 64 LYS D HE2 1 ATOM 10368 H HE3 . LYS D 2 64 ? -17.914 1.578 14.642 1.00 86.11 ? 64 LYS D HE3 1 ATOM 10369 H HZ1 . LYS D 2 64 ? -16.131 2.944 14.177 1.00 68.66 ? 64 LYS D HZ1 1 ATOM 10370 H HZ2 . LYS D 2 64 ? -15.519 1.932 13.339 1.00 68.66 ? 64 LYS D HZ2 1 ATOM 10371 H HZ3 . LYS D 2 64 ? -16.762 2.557 12.931 1.00 68.66 ? 64 LYS D HZ3 1 ATOM 10372 N N . GLY D 2 65 ? -14.963 -3.984 15.213 1.00 23.97 ? 65 GLY D N 1 ATOM 10373 C CA . GLY D 2 65 ? -14.932 -4.924 14.117 1.00 27.13 ? 65 GLY D CA 1 ATOM 10374 C C . GLY D 2 65 ? -14.641 -6.350 14.540 1.00 24.21 ? 65 GLY D C 1 ATOM 10375 O O . GLY D 2 65 ? -14.829 -7.271 13.734 1.00 23.97 ? 65 GLY D O 1 ATOM 10376 H H . GLY D 2 65 ? -15.657 -4.070 15.714 1.00 26.93 ? 65 GLY D H 1 ATOM 10377 H HA2 . GLY D 2 65 ? -15.789 -4.912 13.663 1.00 33.99 ? 65 GLY D HA2 1 ATOM 10378 H HA3 . GLY D 2 65 ? -14.250 -4.652 13.483 1.00 33.99 ? 65 GLY D HA3 1 ATOM 10379 N N . ARG D 2 66 ? -14.180 -6.566 15.766 1.00 24.59 ? 66 ARG D N 1 ATOM 10380 C CA . ARG D 2 66 ? -13.804 -7.914 16.175 1.00 23.20 ? 66 ARG D CA 1 ATOM 10381 C C . ARG D 2 66 ? -14.355 -8.254 17.557 1.00 24.38 ? 66 ARG D C 1 ATOM 10382 O O . ARG D 2 66 ? -14.593 -9.427 17.864 1.00 25.33 ? 66 ARG D O 1 ATOM 10383 C CB . ARG D 2 66 ? -12.284 -8.071 16.154 1.00 21.35 ? 66 ARG D CB 1 ATOM 10384 C CG . ARG D 2 66 ? -11.825 -9.501 16.360 1.00 21.21 ? 66 ARG D CG 1 ATOM 10385 C CD . ARG D 2 66 ? -10.363 -9.724 15.892 1.00 21.38 ? 66 ARG D CD 1 ATOM 10386 N NE . ARG D 2 66 ? -9.368 -9.095 16.747 1.00 25.86 ? 66 ARG D NE 1 ATOM 10387 C CZ . ARG D 2 66 ? -8.740 -9.720 17.738 1.00 23.79 ? 66 ARG D CZ 1 ATOM 10388 N NH1 . ARG D 2 66 ? -8.991 -11.005 17.992 1.00 22.77 ? 66 ARG D NH1 1 ATOM 10389 N NH2 . ARG D 2 66 ? -7.864 -9.064 18.490 1.00 21.62 ? 66 ARG D NH2 1 ATOM 10390 H H . ARG D 2 66 ? -14.076 -5.962 16.369 1.00 29.40 ? 66 ARG D H 1 ATOM 10391 H HA . ARG D 2 66 ? -14.177 -8.548 15.543 1.00 26.73 ? 66 ARG D HA 1 ATOM 10392 H HB2 . ARG D 2 66 ? -11.949 -7.772 15.293 1.00 23.09 ? 66 ARG D HB2 1 ATOM 10393 H HB3 . ARG D 2 66 ? -11.902 -7.530 16.862 1.00 23.09 ? 66 ARG D HB3 1 ATOM 10394 H HG2 . ARG D 2 66 ? -11.875 -9.717 17.305 1.00 22.95 ? 66 ARG D HG2 1 ATOM 10395 H HG3 . ARG D 2 66 ? -12.398 -10.095 15.852 1.00 22.95 ? 66 ARG D HG3 1 ATOM 10396 H HD2 . ARG D 2 66 ? -10.182 -10.677 15.877 1.00 23.80 ? 66 ARG D HD2 1 ATOM 10397 H HD3 . ARG D 2 66 ? -10.262 -9.357 15.000 1.00 23.80 ? 66 ARG D HD3 1 ATOM 10398 H HE . ARG D 2 66 ? -9.115 -8.297 16.551 1.00 33.50 ? 66 ARG D HE 1 ATOM 10399 H HH11 . ARG D 2 66 ? -9.564 -11.434 17.514 1.00 26.91 ? 66 ARG D HH11 1 ATOM 10400 H HH12 . ARG D 2 66 ? -8.581 -11.405 18.633 1.00 26.91 ? 66 ARG D HH12 1 ATOM 10401 H HH21 . ARG D 2 66 ? -7.694 -8.236 18.329 1.00 24.65 ? 66 ARG D HH21 1 ATOM 10402 H HH22 . ARG D 2 66 ? -7.451 -9.472 19.125 1.00 24.65 ? 66 ARG D HH22 1 ATOM 10403 N N A PHE D 2 67 ? -14.478 -7.241 18.409 0.47 23.13 ? 67 PHE D N 1 ATOM 10404 N N B PHE D 2 67 ? -14.518 -7.248 18.408 0.53 22.49 ? 67 PHE D N 1 ATOM 10405 C CA A PHE D 2 67 ? -15.103 -7.353 19.720 0.47 24.72 ? 67 PHE D CA 1 ATOM 10406 C CA B PHE D 2 67 ? -15.096 -7.413 19.735 0.53 24.86 ? 67 PHE D CA 1 ATOM 10407 C C A PHE D 2 67 ? -16.425 -6.601 19.693 0.47 24.69 ? 67 PHE D C 1 ATOM 10408 C C B PHE D 2 67 ? -16.356 -6.557 19.831 0.53 24.89 ? 67 PHE D C 1 ATOM 10409 O O A PHE D 2 67 ? -16.542 -5.562 19.032 0.47 24.41 ? 67 PHE D O 1 ATOM 10410 O O B PHE D 2 67 ? -16.351 -5.391 19.423 0.53 24.20 ? 67 PHE D O 1 ATOM 10411 C CB A PHE D 2 67 ? -14.235 -6.752 20.845 0.47 22.04 ? 67 PHE D CB 1 ATOM 10412 C CB B PHE D 2 67 ? -14.113 -6.989 20.869 0.53 23.78 ? 67 PHE D CB 1 ATOM 10413 C CG A PHE D 2 67 ? -12.873 -7.381 20.996 0.47 24.84 ? 67 PHE D CG 1 ATOM 10414 C CG B PHE D 2 67 ? -12.895 -7.897 21.043 0.53 24.01 ? 67 PHE D CG 1 ATOM 10415 C CD1 A PHE D 2 67 ? -11.921 -7.236 20.007 0.47 25.25 ? 67 PHE D CD1 1 ATOM 10416 C CD1 B PHE D 2 67 ? -12.596 -8.910 20.145 0.53 27.20 ? 67 PHE D CD1 1 ATOM 10417 C CD2 A PHE D 2 67 ? -12.533 -8.081 22.155 0.47 22.91 ? 67 PHE D CD2 1 ATOM 10418 C CD2 B PHE D 2 67 ? -12.050 -7.721 22.144 0.53 20.79 ? 67 PHE D CD2 1 ATOM 10419 C CE1 A PHE D 2 67 ? -10.664 -7.798 20.144 0.47 22.32 ? 67 PHE D CE1 1 ATOM 10420 C CE1 B PHE D 2 67 ? -11.474 -9.722 20.332 0.53 22.29 ? 67 PHE D CE1 1 ATOM 10421 C CE2 A PHE D 2 67 ? -11.277 -8.636 22.304 0.47 21.92 ? 67 PHE D CE2 1 ATOM 10422 C CE2 B PHE D 2 67 ? -10.945 -8.526 22.335 0.53 20.79 ? 67 PHE D CE2 1 ATOM 10423 C CZ A PHE D 2 67 ? -10.339 -8.502 21.292 0.47 23.05 ? 67 PHE D CZ 1 ATOM 10424 C CZ B PHE D 2 67 ? -10.659 -9.531 21.423 0.53 24.09 ? 67 PHE D CZ 1 ATOM 10425 H H A PHE D 2 67 ? -14.195 -6.446 18.241 0.47 27.14 ? 67 PHE D H 1 ATOM 10426 H H B PHE D 2 67 ? -14.295 -6.436 18.232 0.53 25.75 ? 67 PHE D H 1 ATOM 10427 H HA A PHE D 2 67 ? -15.277 -8.286 19.923 0.47 30.39 ? 67 PHE D HA 1 ATOM 10428 H HA B PHE D 2 67 ? -15.342 -8.341 19.870 0.53 30.72 ? 67 PHE D HA 1 ATOM 10429 H HB2 A PHE D 2 67 ? -14.103 -5.808 20.663 0.47 24.91 ? 67 PHE D HB2 1 ATOM 10430 H HB2 B PHE D 2 67 ? -13.786 -6.096 20.676 0.53 28.71 ? 67 PHE D HB2 1 ATOM 10431 H HB3 A PHE D 2 67 ? -14.703 -6.859 21.688 0.47 24.91 ? 67 PHE D HB3 1 ATOM 10432 H HB3 B PHE D 2 67 ? -14.596 -6.983 21.710 0.53 28.71 ? 67 PHE D HB3 1 ATOM 10433 H HD1 A PHE D 2 67 ? -12.132 -6.769 19.232 0.47 32.47 ? 67 PHE D HD1 1 ATOM 10434 H HD1 B PHE D 2 67 ? -13.142 -9.045 19.405 0.53 36.58 ? 67 PHE D HD1 1 ATOM 10435 H HD2 A PHE D 2 67 ? -13.161 -8.177 22.834 0.47 27.41 ? 67 PHE D HD2 1 ATOM 10436 H HD2 B PHE D 2 67 ? -12.237 -7.049 22.760 0.53 22.88 ? 67 PHE D HD2 1 ATOM 10437 H HE1 A PHE D 2 67 ? -10.036 -7.700 19.465 0.47 26.56 ? 67 PHE D HE1 1 ATOM 10438 H HE1 B PHE D 2 67 ? -11.283 -10.398 19.723 0.53 26.33 ? 67 PHE D HE1 1 ATOM 10439 H HE2 A PHE D 2 67 ? -11.066 -9.111 23.075 0.47 25.60 ? 67 PHE D HE2 1 ATOM 10440 H HE2 B PHE D 2 67 ? -10.392 -8.394 23.072 0.53 23.24 ? 67 PHE D HE2 1 ATOM 10441 H HZ A PHE D 2 67 ? -9.493 -8.876 21.387 0.47 28.20 ? 67 PHE D HZ 1 ATOM 10442 H HZ B PHE D 2 67 ? -9.914 -10.073 21.548 0.53 30.36 ? 67 PHE D HZ 1 ATOM 10443 N N . THR D 2 68 ? -17.413 -7.129 20.408 1.00 21.82 ? 68 THR D N 1 ATOM 10444 C CA . THR D 2 68 ? -18.704 -6.464 20.606 1.00 24.23 ? 68 THR D CA 1 ATOM 10445 C C . THR D 2 68 ? -19.089 -6.420 22.080 1.00 23.38 ? 68 THR D C 1 ATOM 10446 O O . THR D 2 68 ? -19.101 -7.458 22.746 1.00 25.30 ? 68 THR D O 1 ATOM 10447 C CB . THR D 2 68 ? -19.776 -7.209 19.817 1.00 26.74 ? 68 THR D CB 1 ATOM 10448 O OG1 . THR D 2 68 ? -19.308 -7.367 18.483 1.00 24.43 ? 68 THR D OG1 1 ATOM 10449 C CG2 . THR D 2 68 ? -21.079 -6.433 19.802 1.00 26.19 ? 68 THR D CG2 1 ATOM 10450 H H . THR D 2 68 ? -17.389 -7.915 20.755 1.00 23.99 ? 68 THR D H 1 ATOM 10451 H HA . THR D 2 68 ? -18.654 -5.554 20.274 1.00 28.85 ? 68 THR D HA 1 ATOM 10452 H HB . THR D 2 68 ? -19.934 -8.079 20.216 1.00 33.99 ? 68 THR D HB 1 ATOM 10453 H HG1 . THR D 2 68 ? -19.880 -7.776 18.024 1.00 29.11 ? 68 THR D HG1 1 ATOM 10454 H HG21 . THR D 2 68 ? -21.749 -6.919 19.298 1.00 32.42 ? 68 THR D HG21 1 ATOM 10455 H HG22 . THR D 2 68 ? -21.398 -6.305 20.709 1.00 32.42 ? 68 THR D HG22 1 ATOM 10456 H HG23 . THR D 2 68 ? -20.942 -5.565 19.391 1.00 32.42 ? 68 THR D HG23 1 ATOM 10457 N N . ILE D 2 69 ? -19.426 -5.216 22.585 1.00 23.94 ? 69 ILE D N 1 ATOM 10458 C CA . ILE D 2 69 ? -19.911 -5.036 23.951 1.00 23.69 ? 69 ILE D CA 1 ATOM 10459 C C . ILE D 2 69 ? -21.421 -4.878 23.892 1.00 23.39 ? 69 ILE D C 1 ATOM 10460 O O . ILE D 2 69 ? -21.955 -4.195 22.991 1.00 24.56 ? 69 ILE D O 1 ATOM 10461 C CB . ILE D 2 69 ? -19.252 -3.821 24.635 1.00 26.80 ? 69 ILE D CB 1 ATOM 10462 C CG1 . ILE D 2 69 ? -19.613 -3.783 26.121 1.00 26.18 ? 69 ILE D CG1 1 ATOM 10463 C CG2 . ILE D 2 69 ? -19.661 -2.513 23.987 1.00 25.09 ? 69 ILE D CG2 1 ATOM 10464 C CD1 . ILE D 2 69 ? -18.727 -2.854 26.925 1.00 28.53 ? 69 ILE D CD1 1 ATOM 10465 H H . ILE D 2 69 ? -19.377 -4.481 22.140 1.00 28.51 ? 69 ILE D H 1 ATOM 10466 H HA . ILE D 2 69 ? -19.706 -5.829 24.472 1.00 27.82 ? 69 ILE D HA 1 ATOM 10467 H HB . ILE D 2 69 ? -18.289 -3.912 24.558 1.00 34.00 ? 69 ILE D HB 1 ATOM 10468 H HG12 . ILE D 2 69 ? -20.529 -3.478 26.215 1.00 32.53 ? 69 ILE D HG12 1 ATOM 10469 H HG13 . ILE D 2 69 ? -19.523 -4.676 26.490 1.00 32.53 ? 69 ILE D HG13 1 ATOM 10470 H HG21 . ILE D 2 69 ? -19.223 -1.781 24.449 1.00 29.46 ? 69 ILE D HG21 1 ATOM 10471 H HG22 . ILE D 2 69 ? -19.391 -2.524 23.055 1.00 29.46 ? 69 ILE D HG22 1 ATOM 10472 H HG23 . ILE D 2 69 ? -20.624 -2.417 24.052 1.00 29.46 ? 69 ILE D HG23 1 ATOM 10473 H HD11 . ILE D 2 69 ? -19.008 -2.876 27.854 1.00 37.09 ? 69 ILE D HD11 1 ATOM 10474 H HD12 . ILE D 2 69 ? -17.807 -3.152 26.850 1.00 37.09 ? 69 ILE D HD12 1 ATOM 10475 H HD13 . ILE D 2 69 ? -18.814 -1.954 26.575 1.00 37.09 ? 69 ILE D HD13 1 ATOM 10476 N N . SER D 2 70 ? -22.116 -5.516 24.839 1.00 23.95 ? 70 SER D N 1 ATOM 10477 C CA . SER D 2 70 ? -23.572 -5.488 24.885 1.00 30.17 ? 70 SER D CA 1 ATOM 10478 C C . SER D 2 70 ? -24.064 -5.473 26.326 1.00 28.89 ? 70 SER D C 1 ATOM 10479 O O . SER D 2 70 ? -23.427 -6.024 27.239 1.00 25.08 ? 70 SER D O 1 ATOM 10480 C CB . SER D 2 70 ? -24.206 -6.691 24.179 1.00 25.74 ? 70 SER D CB 1 ATOM 10481 O OG . SER D 2 70 ? -23.710 -6.865 22.876 1.00 25.82 ? 70 SER D OG 1 ATOM 10482 H H . SER D 2 70 ? -21.758 -5.976 25.471 1.00 26.70 ? 70 SER D H 1 ATOM 10483 H HA . SER D 2 70 ? -23.888 -4.681 24.449 1.00 39.52 ? 70 SER D HA 1 ATOM 10484 H HB2 . SER D 2 70 ? -24.015 -7.490 24.695 1.00 30.08 ? 70 SER D HB2 1 ATOM 10485 H HB3 . SER D 2 70 ? -25.165 -6.554 24.131 1.00 30.08 ? 70 SER D HB3 1 ATOM 10486 H HG . SER D 2 70 ? -24.075 -7.531 22.516 1.00 30.46 ? 70 SER D HG 1 ATOM 10487 N N . LYS D 2 71 ? -25.215 -4.820 26.518 1.00 25.56 ? 71 LYS D N 1 ATOM 10488 C CA . LYS D 2 71 ? -25.974 -4.898 27.760 1.00 26.94 ? 71 LYS D CA 1 ATOM 10489 C C . LYS D 2 71 ? -27.090 -5.905 27.523 1.00 27.43 ? 71 LYS D C 1 ATOM 10490 O O . LYS D 2 71 ? -27.974 -5.665 26.696 1.00 27.78 ? 71 LYS D O 1 ATOM 10491 C CB . LYS D 2 71 ? -26.549 -3.539 28.166 1.00 26.68 ? 71 LYS D CB 1 ATOM 10492 C CG . LYS D 2 71 ? -27.211 -3.580 29.543 1.00 31.00 ? 71 LYS D CG 1 ATOM 10493 C CD . LYS D 2 71 ? -28.006 -2.312 29.870 1.00 33.07 ? 71 LYS D CD 1 ATOM 10494 C CE . LYS D 2 71 ? -29.359 -2.328 29.188 1.00 38.89 ? 71 LYS D CE 1 ATOM 10495 N NZ . LYS D 2 71 ? -30.181 -1.103 29.419 1.00 45.10 ? 71 LYS D NZ 1 ATOM 10496 H H . LYS D 2 71 ? -25.582 -4.316 25.926 1.00 28.29 ? 71 LYS D H 1 ATOM 10497 H HA . LYS D 2 71 ? -25.404 -5.224 28.475 1.00 31.04 ? 71 LYS D HA 1 ATOM 10498 H HB2 . LYS D 2 71 ? -25.833 -2.886 28.195 1.00 29.70 ? 71 LYS D HB2 1 ATOM 10499 H HB3 . LYS D 2 71 ? -27.219 -3.271 27.517 1.00 29.70 ? 71 LYS D HB3 1 ATOM 10500 H HG2 . LYS D 2 71 ? -27.823 -4.332 29.575 1.00 38.66 ? 71 LYS D HG2 1 ATOM 10501 H HG3 . LYS D 2 71 ? -26.524 -3.683 30.219 1.00 38.66 ? 71 LYS D HG3 1 ATOM 10502 H HD2 . LYS D 2 71 ? -28.146 -2.258 30.828 1.00 42.32 ? 71 LYS D HD2 1 ATOM 10503 H HD3 . LYS D 2 71 ? -27.515 -1.535 29.557 1.00 42.32 ? 71 LYS D HD3 1 ATOM 10504 H HE2 . LYS D 2 71 ? -29.224 -2.416 28.232 1.00 54.34 ? 71 LYS D HE2 1 ATOM 10505 H HE3 . LYS D 2 71 ? -29.864 -3.087 29.519 1.00 54.34 ? 71 LYS D HE3 1 ATOM 10506 H HZ1 . LYS D 2 71 ? -30.334 -0.999 30.289 1.00 66.76 ? 71 LYS D HZ1 1 ATOM 10507 H HZ2 . LYS D 2 71 ? -29.750 -0.386 29.113 1.00 66.76 ? 71 LYS D HZ2 1 ATOM 10508 H HZ3 . LYS D 2 71 ? -30.960 -1.175 28.994 1.00 66.76 ? 71 LYS D HZ3 1 ATOM 10509 N N . THR D 2 72 ? -27.049 -7.031 28.245 1.00 27.29 ? 72 THR D N 1 ATOM 10510 C CA . THR D 2 72 ? -27.960 -8.137 27.996 1.00 28.06 ? 72 THR D CA 1 ATOM 10511 C C . THR D 2 72 ? -29.041 -8.274 29.058 1.00 32.95 ? 72 THR D C 1 ATOM 10512 O O . THR D 2 72 ? -29.980 -9.048 28.851 1.00 35.51 ? 72 THR D O 1 ATOM 10513 C CB . THR D 2 72 ? -27.197 -9.469 27.881 1.00 29.77 ? 72 THR D CB 1 ATOM 10514 O OG1 . THR D 2 72 ? -26.390 -9.664 29.043 1.00 29.73 ? 72 THR D OG1 1 ATOM 10515 C CG2 . THR D 2 72 ? -26.293 -9.484 26.655 1.00 27.51 ? 72 THR D CG2 1 ATOM 10516 H H . THR D 2 72 ? -26.496 -7.173 28.888 1.00 31.13 ? 72 THR D H 1 ATOM 10517 H HA . THR D 2 72 ? -28.404 -7.983 27.148 1.00 32.31 ? 72 THR D HA 1 ATOM 10518 H HB . THR D 2 72 ? -27.831 -10.199 27.803 1.00 36.09 ? 72 THR D HB 1 ATOM 10519 H HG1 . THR D 2 72 ? -25.972 -10.390 28.984 1.00 36.17 ? 72 THR D HG1 1 ATOM 10520 H HG21 . THR D 2 72 ? -25.822 -10.330 26.601 1.00 31.77 ? 72 THR D HG21 1 ATOM 10521 H HG22 . THR D 2 72 ? -26.823 -9.367 25.852 1.00 31.77 ? 72 THR D HG22 1 ATOM 10522 H HG23 . THR D 2 72 ? -25.644 -8.765 26.713 1.00 31.77 ? 72 THR D HG23 1 ATOM 10523 N N . SER D 2 73 ? -28.921 -7.576 30.185 1.00 35.22 ? 73 SER D N 1 ATOM 10524 C CA . SER D 2 73 ? -29.955 -7.518 31.216 1.00 35.73 ? 73 SER D CA 1 ATOM 10525 C C . SER D 2 73 ? -29.650 -6.343 32.146 1.00 38.11 ? 73 SER D C 1 ATOM 10526 O O . SER D 2 73 ? -28.668 -5.605 31.966 1.00 31.46 ? 73 SER D O 1 ATOM 10527 C CB . SER D 2 73 ? -30.044 -8.827 31.998 1.00 32.49 ? 73 SER D CB 1 ATOM 10528 O OG . SER D 2 73 ? -29.003 -8.932 32.926 1.00 31.00 ? 73 SER D OG 1 ATOM 10529 H H . SER D 2 73 ? -28.225 -7.111 30.381 1.00 44.41 ? 73 SER D H 1 ATOM 10530 H HA . SER D 2 73 ? -30.814 -7.357 30.797 1.00 44.80 ? 73 SER D HA 1 ATOM 10531 H HB2 . SER D 2 73 ? -30.891 -8.854 32.470 1.00 37.50 ? 73 SER D HB2 1 ATOM 10532 H HB3 . SER D 2 73 ? -29.989 -9.569 31.376 1.00 37.50 ? 73 SER D HB3 1 ATOM 10533 H HG . SER D 2 73 ? -28.262 -8.911 32.530 1.00 34.63 ? 73 SER D HG 1 ATOM 10534 N N . SER D 2 74 ? -30.518 -6.166 33.147 1.00 35.16 ? 74 SER D N 1 ATOM 10535 C CA . SER D 2 74 ? -30.307 -5.123 34.143 1.00 35.22 ? 74 SER D CA 1 ATOM 10536 C C . SER D 2 74 ? -29.086 -5.385 35.013 1.00 37.19 ? 74 SER D C 1 ATOM 10537 O O . SER D 2 74 ? -28.686 -4.476 35.754 1.00 35.41 ? 74 SER D O 1 ATOM 10538 C CB . SER D 2 74 ? -31.528 -4.964 35.061 1.00 36.00 ? 74 SER D CB 1 ATOM 10539 O OG . SER D 2 74 ? -31.721 -6.139 35.804 1.00 37.20 ? 74 SER D OG 1 ATOM 10540 H H . SER D 2 74 ? -31.230 -6.634 33.267 1.00 40.23 ? 74 SER D H 1 ATOM 10541 H HA . SER D 2 74 ? -30.168 -4.279 33.686 1.00 40.15 ? 74 SER D HA 1 ATOM 10542 H HB2 . SER D 2 74 ? -31.377 -4.224 35.669 1.00 40.95 ? 74 SER D HB2 1 ATOM 10543 H HB3 . SER D 2 74 ? -32.315 -4.797 34.519 1.00 40.95 ? 74 SER D HB3 1 ATOM 10544 H HG . SER D 2 74 ? -31.849 -6.788 35.286 1.00 43.21 ? 74 SER D HG 1 ATOM 10545 N N . THR D 2 75 ? -28.492 -6.590 34.937 1.00 37.02 ? 75 THR D N 1 ATOM 10546 C CA . THR D 2 75 ? -27.282 -6.918 35.690 1.00 34.81 ? 75 THR D CA 1 ATOM 10547 C C . THR D 2 75 ? -26.162 -7.554 34.871 1.00 33.89 ? 75 THR D C 1 ATOM 10548 O O . THR D 2 75 ? -25.185 -8.020 35.460 1.00 34.13 ? 75 THR D O 1 ATOM 10549 C CB . THR D 2 75 ? -27.610 -7.879 36.830 1.00 36.29 ? 75 THR D CB 1 ATOM 10550 O OG1 . THR D 2 75 ? -28.085 -9.108 36.273 1.00 35.86 ? 75 THR D OG1 1 ATOM 10551 C CG2 . THR D 2 75 ? -28.656 -7.277 37.751 1.00 35.83 ? 75 THR D CG2 1 ATOM 10552 H H . THR D 2 75 ? -28.780 -7.237 34.449 1.00 44.63 ? 75 THR D H 1 ATOM 10553 H HA . THR D 2 75 ? -26.932 -6.103 36.083 1.00 40.25 ? 75 THR D HA 1 ATOM 10554 H HB . THR D 2 75 ? -26.808 -8.049 37.348 1.00 42.83 ? 75 THR D HB 1 ATOM 10555 H HG1 . THR D 2 75 ? -28.775 -8.969 35.815 1.00 41.72 ? 75 THR D HG1 1 ATOM 10556 H HG21 . THR D 2 75 ? -28.858 -7.894 38.471 1.00 41.07 ? 75 THR D HG21 1 ATOM 10557 H HG22 . THR D 2 75 ? -28.326 -6.447 38.130 1.00 41.07 ? 75 THR D HG22 1 ATOM 10558 H HG23 . THR D 2 75 ? -29.469 -7.095 37.254 1.00 41.07 ? 75 THR D HG23 1 ATOM 10559 N N . THR D 2 76 ? -26.252 -7.606 33.550 1.00 28.59 ? 76 THR D N 1 ATOM 10560 C CA . THR D 2 76 ? -25.192 -8.276 32.789 1.00 27.51 ? 76 THR D CA 1 ATOM 10561 C C . THR D 2 76 ? -24.773 -7.485 31.557 1.00 29.69 ? 76 THR D C 1 ATOM 10562 O O . THR D 2 76 ? -25.609 -6.952 30.821 1.00 28.74 ? 76 THR D O 1 ATOM 10563 C CB . THR D 2 76 ? -25.620 -9.676 32.329 1.00 27.73 ? 76 THR D CB 1 ATOM 10564 O OG1 . THR D 2 76 ? -26.882 -9.589 31.640 1.00 31.24 ? 76 THR D OG1 1 ATOM 10565 C CG2 . THR D 2 76 ? -25.698 -10.624 33.469 1.00 28.56 ? 76 THR D CG2 1 ATOM 10566 H H . THR D 2 76 ? -26.891 -7.276 33.078 1.00 31.67 ? 76 THR D H 1 ATOM 10567 H HA . THR D 2 76 ? -24.413 -8.374 33.359 1.00 31.63 ? 76 THR D HA 1 ATOM 10568 H HB . THR D 2 76 ? -24.954 -10.015 31.711 1.00 31.67 ? 76 THR D HB 1 ATOM 10569 H HG1 . THR D 2 76 ? -26.809 -9.088 30.970 1.00 39.15 ? 76 THR D HG1 1 ATOM 10570 H HG21 . THR D 2 76 ? -25.971 -11.500 33.153 1.00 31.54 ? 76 THR D HG21 1 ATOM 10571 H HG22 . THR D 2 76 ? -24.832 -10.699 33.898 1.00 31.54 ? 76 THR D HG22 1 ATOM 10572 H HG23 . THR D 2 76 ? -26.345 -10.308 34.119 1.00 31.54 ? 76 THR D HG23 1 ATOM 10573 N N . VAL D 2 77 ? -23.462 -7.465 31.325 1.00 27.11 ? 77 VAL D N 1 ATOM 10574 C CA . VAL D 2 77 ? -22.869 -6.933 30.116 1.00 25.56 ? 77 VAL D CA 1 ATOM 10575 C C . VAL D 2 77 ? -21.956 -8.009 29.546 1.00 29.59 ? 77 VAL D C 1 ATOM 10576 O O . VAL D 2 77 ? -21.285 -8.727 30.293 1.00 29.58 ? 77 VAL D O 1 ATOM 10577 C CB . VAL D 2 77 ? -22.090 -5.636 30.412 1.00 27.62 ? 77 VAL D CB 1 ATOM 10578 C CG1 . VAL D 2 77 ? -21.201 -5.241 29.283 1.00 35.33 ? 77 VAL D CG1 1 ATOM 10579 C CG2 . VAL D 2 77 ? -23.044 -4.547 30.671 1.00 26.42 ? 77 VAL D CG2 1 ATOM 10580 H H . VAL D 2 77 ? -22.880 -7.767 31.881 1.00 31.28 ? 77 VAL D H 1 ATOM 10581 H HA . VAL D 2 77 ? -23.563 -6.738 29.468 1.00 28.22 ? 77 VAL D HA 1 ATOM 10582 H HB . VAL D 2 77 ? -21.544 -5.760 31.204 1.00 32.77 ? 77 VAL D HB 1 ATOM 10583 H HG11 . VAL D 2 77 ? -20.736 -4.423 29.520 1.00 49.53 ? 77 VAL D HG11 1 ATOM 10584 H HG12 . VAL D 2 77 ? -20.560 -5.951 29.123 1.00 49.53 ? 77 VAL D HG12 1 ATOM 10585 H HG13 . VAL D 2 77 ? -21.742 -5.097 28.491 1.00 49.53 ? 77 VAL D HG13 1 ATOM 10586 H HG21 . VAL D 2 77 ? -22.550 -3.733 30.857 1.00 29.59 ? 77 VAL D HG21 1 ATOM 10587 H HG22 . VAL D 2 77 ? -23.602 -4.425 29.888 1.00 29.59 ? 77 VAL D HG22 1 ATOM 10588 H HG23 . VAL D 2 77 ? -23.592 -4.784 31.435 1.00 29.59 ? 77 VAL D HG23 1 ATOM 10589 N N . THR D 2 78 ? -21.942 -8.141 28.235 1.00 25.32 ? 78 THR D N 1 ATOM 10590 C CA . THR D 2 78 ? -21.120 -9.149 27.586 1.00 24.23 ? 78 THR D CA 1 ATOM 10591 C C . THR D 2 78 ? -20.053 -8.495 26.719 1.00 23.67 ? 78 THR D C 1 ATOM 10592 O O . THR D 2 78 ? -20.185 -7.349 26.273 1.00 26.59 ? 78 THR D O 1 ATOM 10593 C CB . THR D 2 78 ? -21.969 -10.099 26.729 1.00 27.07 ? 78 THR D CB 1 ATOM 10594 O OG1 . THR D 2 78 ? -22.711 -9.336 25.779 1.00 27.40 ? 78 THR D OG1 1 ATOM 10595 C CG2 . THR D 2 78 ? -22.939 -10.896 27.632 1.00 31.64 ? 78 THR D CG2 1 ATOM 10596 H H . THR D 2 78 ? -22.401 -7.658 27.692 1.00 29.19 ? 78 THR D H 1 ATOM 10597 H HA . THR D 2 78 ? -20.672 -9.677 28.266 1.00 27.10 ? 78 THR D HA 1 ATOM 10598 H HB . THR D 2 78 ? -21.391 -10.724 26.266 1.00 32.71 ? 78 THR D HB 1 ATOM 10599 H HG1 . THR D 2 78 ? -23.180 -9.846 25.305 1.00 33.39 ? 78 THR D HG1 1 ATOM 10600 H HG21 . THR D 2 78 ? -23.476 -11.496 27.091 1.00 41.78 ? 78 THR D HG21 1 ATOM 10601 H HG22 . THR D 2 78 ? -22.437 -11.417 28.278 1.00 41.78 ? 78 THR D HG22 1 ATOM 10602 H HG23 . THR D 2 78 ? -23.526 -10.287 28.106 1.00 41.78 ? 78 THR D HG23 1 ATOM 10603 N N . LEU D 2 79 ? -19.022 -9.295 26.441 1.00 23.50 ? 79 LEU D N 1 ATOM 10604 C CA . LEU D 2 79 ? -17.970 -8.992 25.478 1.00 22.30 ? 79 LEU D CA 1 ATOM 10605 C C . LEU D 2 79 ? -17.827 -10.216 24.582 1.00 22.41 ? 79 LEU D C 1 ATOM 10606 O O . LEU D 2 79 ? -17.342 -11.254 25.032 1.00 26.89 ? 79 LEU D O 1 ATOM 10607 C CB . LEU D 2 79 ? -16.632 -8.694 26.176 1.00 21.98 ? 79 LEU D CB 1 ATOM 10608 C CG . LEU D 2 79 ? -15.518 -8.297 25.185 1.00 23.43 ? 79 LEU D CG 1 ATOM 10609 C CD1 . LEU D 2 79 ? -15.838 -6.959 24.598 1.00 24.12 ? 79 LEU D CD1 1 ATOM 10610 C CD2 . LEU D 2 79 ? -14.134 -8.261 25.882 1.00 23.64 ? 79 LEU D CD2 1 ATOM 10611 H H . LEU D 2 79 ? -18.910 -10.059 26.821 1.00 27.06 ? 79 LEU D H 1 ATOM 10612 H HA . LEU D 2 79 ? -18.223 -8.229 24.936 1.00 24.76 ? 79 LEU D HA 1 ATOM 10613 H HB2 . LEU D 2 79 ? -16.757 -7.960 26.798 1.00 24.45 ? 79 LEU D HB2 1 ATOM 10614 H HB3 . LEU D 2 79 ? -16.341 -9.487 26.653 1.00 24.45 ? 79 LEU D HB3 1 ATOM 10615 H HG . LEU D 2 79 ? -15.481 -8.946 24.465 1.00 28.05 ? 79 LEU D HG 1 ATOM 10616 H HD11 . LEU D 2 79 ? -15.136 -6.711 23.976 1.00 29.31 ? 79 LEU D HD11 1 ATOM 10617 H HD12 . LEU D 2 79 ? -16.688 -7.013 24.134 1.00 29.31 ? 79 LEU D HD12 1 ATOM 10618 H HD13 . LEU D 2 79 ? -15.892 -6.305 25.313 1.00 29.31 ? 79 LEU D HD13 1 ATOM 10619 H HD21 . LEU D 2 79 ? -13.460 -8.008 25.232 1.00 28.80 ? 79 LEU D HD21 1 ATOM 10620 H HD22 . LEU D 2 79 ? -14.160 -7.610 26.601 1.00 28.80 ? 79 LEU D HD22 1 ATOM 10621 H HD23 . LEU D 2 79 ? -13.937 -9.141 26.238 1.00 28.80 ? 79 LEU D HD23 1 ATOM 10622 N N . GLN D 2 80 ? -18.292 -10.113 23.328 1.00 21.77 ? 80 GLN D N 1 ATOM 10623 C CA . GLN D 2 80 ? -18.160 -11.186 22.361 1.00 21.95 ? 80 GLN D CA 1 ATOM 10624 C C . GLN D 2 80 ? -16.875 -10.930 21.592 1.00 24.06 ? 80 GLN D C 1 ATOM 10625 O O . GLN D 2 80 ? -16.624 -9.799 21.173 1.00 24.49 ? 80 GLN D O 1 ATOM 10626 C CB . GLN D 2 80 ? -19.372 -11.198 21.405 1.00 22.31 ? 80 GLN D CB 1 ATOM 10627 C CG . GLN D 2 80 ? -20.628 -11.664 22.076 1.00 22.86 ? 80 GLN D CG 1 ATOM 10628 C CD . GLN D 2 80 ? -21.868 -11.365 21.243 1.00 26.18 ? 80 GLN D CD 1 ATOM 10629 O OE1 . GLN D 2 80 ? -22.424 -12.244 20.576 1.00 30.96 ? 80 GLN D OE1 1 ATOM 10630 N NE2 . GLN D 2 80 ? -22.279 -10.119 21.258 1.00 24.61 ? 80 GLN D NE2 1 ATOM 10631 H H . GLN D 2 80 ? -18.692 -9.417 23.019 1.00 24.53 ? 80 GLN D H 1 ATOM 10632 H HA . GLN D 2 80 ? -18.099 -12.042 22.814 1.00 24.43 ? 80 GLN D HA 1 ATOM 10633 H HB2 . GLN D 2 80 ? -19.524 -10.299 21.076 1.00 24.73 ? 80 GLN D HB2 1 ATOM 10634 H HB3 . GLN D 2 80 ? -19.186 -11.797 20.665 1.00 24.73 ? 80 GLN D HB3 1 ATOM 10635 H HG2 . GLN D 2 80 ? -20.579 -12.624 22.210 1.00 25.32 ? 80 GLN D HG2 1 ATOM 10636 H HG3 . GLN D 2 80 ? -20.720 -11.212 22.929 1.00 25.32 ? 80 GLN D HG3 1 ATOM 10637 H HE21 . GLN D 2 80 ? -21.853 -9.531 21.719 1.00 29.38 ? 80 GLN D HE21 1 ATOM 10638 H HE22 . GLN D 2 80 ? -22.974 -9.890 20.807 1.00 29.38 ? 80 GLN D HE22 1 ATOM 10639 N N . MET D 2 81 ? -16.070 -11.971 21.397 1.00 24.65 ? 81 MET D N 1 ATOM 10640 C CA . MET D 2 81 ? -14.784 -11.843 20.733 1.00 23.54 ? 81 MET D CA 1 ATOM 10641 C C . MET D 2 81 ? -14.716 -12.871 19.628 1.00 26.50 ? 81 MET D C 1 ATOM 10642 O O . MET D 2 81 ? -15.162 -14.010 19.816 1.00 25.97 ? 81 MET D O 1 ATOM 10643 C CB . MET D 2 81 ? -13.589 -12.097 21.732 1.00 27.47 ? 81 MET D CB 1 ATOM 10644 C CG . MET D 2 81 ? -13.722 -11.406 23.066 1.00 31.74 ? 81 MET D CG 1 ATOM 10645 S SD . MET D 2 81 ? -12.266 -11.708 24.110 1.00 32.68 ? 81 MET D SD 1 ATOM 10646 C CE . MET D 2 81 ? -12.713 -13.259 24.814 1.00 35.01 ? 81 MET D CE 1 ATOM 10647 H H . MET D 2 81 ? -16.254 -12.774 21.645 1.00 25.30 ? 81 MET D H 1 ATOM 10648 H HA . MET D 2 81 ? -14.695 -10.953 20.359 1.00 23.40 ? 81 MET D HA 1 ATOM 10649 H HB2 . MET D 2 81 ? -13.525 -13.050 21.901 1.00 32.33 ? 81 MET D HB2 1 ATOM 10650 H HB3 . MET D 2 81 ? -12.770 -11.783 21.319 1.00 32.33 ? 81 MET D HB3 1 ATOM 10651 H HG2 . MET D 2 81 ? -13.803 -10.449 22.925 1.00 41.67 ? 81 MET D HG2 1 ATOM 10652 H HG3 . MET D 2 81 ? -14.504 -11.746 23.528 1.00 41.67 ? 81 MET D HG3 1 ATOM 10653 H HE1 . MET D 2 81 ? -12.006 -13.550 25.411 1.00 48.04 ? 81 MET D HE1 1 ATOM 10654 H HE2 . MET D 2 81 ? -13.541 -13.154 25.308 1.00 48.04 ? 81 MET D HE2 1 ATOM 10655 H HE3 . MET D 2 81 ? -12.832 -13.906 24.102 1.00 48.04 ? 81 MET D HE3 1 ATOM 10656 N N . THR D 2 82 ? -14.129 -12.480 18.497 1.00 26.22 ? 82 THR D N 1 ATOM 10657 C CA . THR D 2 82 ? -13.975 -13.370 17.350 1.00 26.20 ? 82 THR D CA 1 ATOM 10658 C C . THR D 2 82 ? -12.535 -13.399 16.844 1.00 26.40 ? 82 THR D C 1 ATOM 10659 O O . THR D 2 82 ? -11.747 -12.483 17.079 1.00 22.95 ? 82 THR D O 1 ATOM 10660 C CB . THR D 2 82 ? -14.925 -12.977 16.184 1.00 23.51 ? 82 THR D CB 1 ATOM 10661 O OG1 . THR D 2 82 ? -14.577 -11.700 15.643 1.00 25.64 ? 82 THR D OG1 1 ATOM 10662 C CG2 . THR D 2 82 ? -16.318 -12.890 16.706 1.00 25.52 ? 82 THR D CG2 1 ATOM 10663 H H . THR D 2 82 ? -13.807 -11.693 18.370 1.00 32.17 ? 82 THR D H 1 ATOM 10664 H HA . THR D 2 82 ? -14.207 -14.271 17.625 1.00 32.09 ? 82 THR D HA 1 ATOM 10665 H HB . THR D 2 82 ? -14.891 -13.652 15.487 1.00 26.28 ? 82 THR D HB 1 ATOM 10666 H HG1 . THR D 2 82 ? -14.633 -11.111 16.240 1.00 31.33 ? 82 THR D HG1 1 ATOM 10667 H HG21 . THR D 2 82 ? -16.925 -12.645 15.990 1.00 29.92 ? 82 THR D HG21 1 ATOM 10668 H HG22 . THR D 2 82 ? -16.589 -13.747 17.070 1.00 29.92 ? 82 THR D HG22 1 ATOM 10669 H HG23 . THR D 2 82 ? -16.368 -12.220 17.405 1.00 29.92 ? 82 THR D HG23 1 ATOM 10670 N N . SER D 2 83 A -12.218 -14.460 16.093 1.00 24.22 ? 82 SER D N 1 ATOM 10671 C CA . SER D 2 83 A -10.935 -14.582 15.400 1.00 26.99 ? 82 SER D CA 1 ATOM 10672 C C . SER D 2 83 A -9.775 -14.386 16.377 1.00 24.75 ? 82 SER D C 1 ATOM 10673 O O . SER D 2 83 A -8.847 -13.604 16.148 1.00 22.79 ? 82 SER D O 1 ATOM 10674 C CB . SER D 2 83 A -10.863 -13.596 14.236 1.00 25.07 ? 82 SER D CB 1 ATOM 10675 O OG . SER D 2 83 A -11.771 -13.967 13.223 1.00 26.61 ? 82 SER D OG 1 ATOM 10676 H H . SER D 2 83 A -12.740 -15.132 15.970 1.00 27.43 ? 82 SER D H 1 ATOM 10677 H HA . SER D 2 83 A -10.864 -15.478 15.033 1.00 33.77 ? 82 SER D HA 1 ATOM 10678 H HB2 . SER D 2 83 A -11.090 -12.709 14.556 1.00 30.05 ? 82 SER D HB2 1 ATOM 10679 H HB3 . SER D 2 83 A -9.964 -13.598 13.872 1.00 30.05 ? 82 SER D HB3 1 ATOM 10680 H HG . SER D 2 83 A -11.729 -13.422 12.585 1.00 33.08 ? 82 SER D HG 1 ATOM 10681 N N . LEU D 2 84 B -9.861 -15.098 17.492 1.00 21.04 ? 82 LEU D N 1 ATOM 10682 C CA . LEU D 2 84 B -8.902 -14.936 18.567 1.00 23.42 ? 82 LEU D CA 1 ATOM 10683 C C . LEU D 2 84 B -7.524 -15.433 18.152 1.00 23.18 ? 82 LEU D C 1 ATOM 10684 O O . LEU D 2 84 B -7.393 -16.413 17.417 1.00 23.07 ? 82 LEU D O 1 ATOM 10685 C CB . LEU D 2 84 B -9.392 -15.680 19.809 1.00 23.25 ? 82 LEU D CB 1 ATOM 10686 C CG . LEU D 2 84 B -10.581 -14.972 20.454 1.00 23.95 ? 82 LEU D CG 1 ATOM 10687 C CD1 . LEU D 2 84 B -11.154 -15.844 21.581 1.00 25.06 ? 82 LEU D CD1 1 ATOM 10688 C CD2 . LEU D 2 84 B -10.166 -13.640 20.982 1.00 25.00 ? 82 LEU D CD2 1 ATOM 10689 H H . LEU D 2 84 B -10.471 -15.685 17.650 1.00 23.13 ? 82 LEU D H 1 ATOM 10690 H HA . LEU D 2 84 B -8.829 -13.995 18.789 1.00 28.50 ? 82 LEU D HA 1 ATOM 10691 H HB2 . LEU D 2 84 B -9.671 -16.574 19.557 1.00 27.46 ? 82 LEU D HB2 1 ATOM 10692 H HB3 . LEU D 2 84 B -8.675 -15.724 20.460 1.00 27.46 ? 82 LEU D HB3 1 ATOM 10693 H HG . LEU D 2 84 B -11.274 -14.836 19.789 1.00 28.82 ? 82 LEU D HG 1 ATOM 10694 H HD11 . LEU D 2 84 B -11.908 -15.385 21.983 1.00 30.30 ? 82 LEU D HD11 1 ATOM 10695 H HD12 . LEU D 2 84 B -11.443 -16.692 21.208 1.00 30.30 ? 82 LEU D HD12 1 ATOM 10696 H HD13 . LEU D 2 84 B -10.464 -15.993 22.246 1.00 30.30 ? 82 LEU D HD13 1 ATOM 10697 H HD21 . LEU D 2 84 B -10.934 -13.207 21.386 1.00 31.72 ? 82 LEU D HD21 1 ATOM 10698 H HD22 . LEU D 2 84 B -9.469 -13.766 21.645 1.00 31.72 ? 82 LEU D HD22 1 ATOM 10699 H HD23 . LEU D 2 84 B -9.831 -13.101 20.248 1.00 31.72 ? 82 LEU D HD23 1 ATOM 10700 N N . THR D 2 85 ? -6.501 -14.735 18.623 1.00 25.69 ? 83 THR D N 1 ATOM 10701 C CA . THR D 2 85 ? -5.107 -15.096 18.402 1.00 21.31 ? 83 THR D CA 1 ATOM 10702 C C . THR D 2 85 ? -4.382 -15.148 19.737 1.00 22.84 ? 83 THR D C 1 ATOM 10703 O O . THR D 2 85 ? -4.859 -14.626 20.739 1.00 22.62 ? 83 THR D O 1 ATOM 10704 C CB . THR D 2 85 ? -4.392 -14.087 17.478 1.00 25.58 ? 83 THR D CB 1 ATOM 10705 O OG1 . THR D 2 85 ? -4.105 -12.868 18.190 1.00 23.74 ? 83 THR D OG1 1 ATOM 10706 C CG2 . THR D 2 85 ? -5.264 -13.781 16.324 1.00 22.97 ? 83 THR D CG2 1 ATOM 10707 H H . THR D 2 85 ? -6.593 -14.020 19.092 1.00 32.14 ? 83 THR D H 1 ATOM 10708 H HA . THR D 2 85 ? -5.061 -15.975 17.993 1.00 22.72 ? 83 THR D HA 1 ATOM 10709 H HB . THR D 2 85 ? -3.566 -14.475 17.148 1.00 32.34 ? 83 THR D HB 1 ATOM 10710 H HG1 . THR D 2 85 ? -4.819 -12.522 18.466 1.00 28.57 ? 83 THR D HG1 1 ATOM 10711 H HG21 . THR D 2 85 ? -4.824 -13.147 15.736 1.00 26.85 ? 83 THR D HG21 1 ATOM 10712 H HG22 . THR D 2 85 ? -5.454 -14.592 15.828 1.00 26.85 ? 83 THR D HG22 1 ATOM 10713 H HG23 . THR D 2 85 ? -6.099 -13.397 16.633 1.00 26.85 ? 83 THR D HG23 1 ATOM 10714 N N . ALA D 2 86 ? -3.188 -15.741 19.718 1.00 24.90 ? 84 ALA D N 1 ATOM 10715 C CA . ALA D 2 86 ? -2.371 -15.809 20.920 1.00 25.83 ? 84 ALA D CA 1 ATOM 10716 C C . ALA D 2 86 ? -2.200 -14.444 21.557 1.00 29.47 ? 84 ALA D C 1 ATOM 10717 O O . ALA D 2 86 ? -2.135 -14.329 22.784 1.00 27.00 ? 84 ALA D O 1 ATOM 10718 C CB . ALA D 2 86 ? -1.014 -16.416 20.589 1.00 28.24 ? 84 ALA D CB 1 ATOM 10719 H H . ALA D 2 86 ? -2.834 -16.108 19.025 1.00 27.47 ? 84 ALA D H 1 ATOM 10720 H HA . ALA D 2 86 ? -2.808 -16.388 21.565 1.00 29.29 ? 84 ALA D HA 1 ATOM 10721 H HB1 . ALA D 2 86 ? -0.481 -16.456 21.398 1.00 34.33 ? 84 ALA D HB1 1 ATOM 10722 H HB2 . ALA D 2 86 ? -1.146 -17.310 20.235 1.00 34.33 ? 84 ALA D HB2 1 ATOM 10723 H HB3 . ALA D 2 86 ? -0.572 -15.860 19.928 1.00 34.33 ? 84 ALA D HB3 1 ATOM 10724 N N . ALA D 2 87 ? -2.091 -13.404 20.748 1.00 24.63 ? 85 ALA D N 1 ATOM 10725 C CA . ALA D 2 87 ? -1.939 -12.054 21.281 1.00 25.00 ? 85 ALA D CA 1 ATOM 10726 C C . ALA D 2 87 ? -3.174 -11.534 22.004 1.00 26.33 ? 85 ALA D C 1 ATOM 10727 O O . ALA D 2 87 ? -3.106 -10.459 22.606 1.00 25.74 ? 85 ALA D O 1 ATOM 10728 C CB . ALA D 2 87 ? -1.557 -11.091 20.162 1.00 29.03 ? 85 ALA D CB 1 ATOM 10729 H H . ALA D 2 87 ? -2.101 -13.448 19.889 1.00 28.30 ? 85 ALA D H 1 ATOM 10730 H HA . ALA D 2 87 ? -1.210 -12.060 21.921 1.00 29.14 ? 85 ALA D HA 1 ATOM 10731 H HB1 . ALA D 2 87 ? -1.461 -10.199 20.533 1.00 37.72 ? 85 ALA D HB1 1 ATOM 10732 H HB2 . ALA D 2 87 ? -0.719 -11.379 19.770 1.00 37.72 ? 85 ALA D HB2 1 ATOM 10733 H HB3 . ALA D 2 87 ? -2.257 -11.095 19.490 1.00 37.72 ? 85 ALA D HB3 1 ATOM 10734 N N . ASP D 2 88 ? -4.284 -12.250 21.976 1.00 21.19 ? 86 ASP D N 1 ATOM 10735 C CA . ASP D 2 88 ? -5.435 -11.893 22.772 1.00 21.91 ? 86 ASP D CA 1 ATOM 10736 C C . ASP D 2 88 ? -5.388 -12.534 24.154 1.00 22.65 ? 86 ASP D C 1 ATOM 10737 O O . ASP D 2 88 ? -6.308 -12.328 24.941 1.00 20.94 ? 86 ASP D O 1 ATOM 10738 C CB . ASP D 2 88 ? -6.731 -12.282 22.038 1.00 20.16 ? 86 ASP D CB 1 ATOM 10739 C CG . ASP D 2 88 ? -6.902 -11.517 20.734 1.00 21.30 ? 86 ASP D CG 1 ATOM 10740 O OD1 . ASP D 2 88 ? -6.822 -10.262 20.788 1.00 21.57 ? 86 ASP D OD1 1 ATOM 10741 O OD2 . ASP D 2 88 ? -7.088 -12.148 19.667 1.00 22.95 ? 86 ASP D OD2 1 ATOM 10742 H H . ASP D 2 88 ? -4.395 -12.956 21.498 1.00 24.64 ? 86 ASP D H 1 ATOM 10743 H HA . ASP D 2 88 ? -5.442 -10.930 22.894 1.00 26.15 ? 86 ASP D HA 1 ATOM 10744 H HB2 . ASP D 2 88 ? -6.708 -13.229 21.831 1.00 22.20 ? 86 ASP D HB2 1 ATOM 10745 H HB3 . ASP D 2 88 ? -7.491 -12.082 22.607 1.00 22.20 ? 86 ASP D HB3 1 ATOM 10746 N N . THR D 2 89 ? -4.351 -13.325 24.451 1.00 22.47 ? 87 THR D N 1 ATOM 10747 C CA . THR D 2 89 ? -4.212 -13.928 25.775 1.00 24.30 ? 87 THR D CA 1 ATOM 10748 C C . THR D 2 89 ? -4.051 -12.834 26.827 1.00 25.01 ? 87 THR D C 1 ATOM 10749 O O . THR D 2 89 ? -3.163 -11.971 26.732 1.00 21.95 ? 87 THR D O 1 ATOM 10750 C CB . THR D 2 89 ? -3.006 -14.874 25.806 1.00 21.23 ? 87 THR D CB 1 ATOM 10751 O OG1 . THR D 2 89 ? -3.277 -15.991 24.933 1.00 22.64 ? 87 THR D OG1 1 ATOM 10752 C CG2 . THR D 2 89 ? -2.713 -15.370 27.238 1.00 22.55 ? 87 THR D CG2 1 ATOM 10753 H H . THR D 2 89 ? -3.719 -13.526 23.904 1.00 26.99 ? 87 THR D H 1 ATOM 10754 H HA . THR D 2 89 ? -5.009 -14.440 25.983 1.00 30.48 ? 87 THR D HA 1 ATOM 10755 H HB . THR D 2 89 ? -2.223 -14.401 25.484 1.00 23.54 ? 87 THR D HB 1 ATOM 10756 H HG1 . THR D 2 89 ? -3.403 -15.718 24.149 1.00 26.20 ? 87 THR D HG1 1 ATOM 10757 H HG21 . THR D 2 89 ? -1.948 -15.966 27.233 1.00 25.82 ? 87 THR D HG21 1 ATOM 10758 H HG22 . THR D 2 89 ? -2.522 -14.615 27.817 1.00 25.82 ? 87 THR D HG22 1 ATOM 10759 H HG23 . THR D 2 89 ? -3.482 -15.847 27.587 1.00 25.82 ? 87 THR D HG23 1 ATOM 10760 N N . ALA D 2 90 ? -4.925 -12.852 27.818 1.00 21.80 ? 88 ALA D N 1 ATOM 10761 C CA . ALA D 2 90 ? -4.950 -11.745 28.770 1.00 20.55 ? 88 ALA D CA 1 ATOM 10762 C C . ALA D 2 90 ? -5.937 -12.035 29.882 1.00 24.71 ? 88 ALA D C 1 ATOM 10763 O O . ALA D 2 90 ? -6.797 -12.909 29.767 1.00 22.74 ? 88 ALA D O 1 ATOM 10764 C CB . ALA D 2 90 ? -5.322 -10.423 28.095 1.00 20.68 ? 88 ALA D CB 1 ATOM 10765 H H . ALA D 2 90 ? -5.502 -13.473 27.965 1.00 25.29 ? 88 ALA D H 1 ATOM 10766 H HA . ALA D 2 90 ? -4.069 -11.646 29.165 1.00 22.55 ? 88 ALA D HA 1 ATOM 10767 H HB1 . ALA D 2 90 ? -5.326 -9.719 28.762 1.00 23.31 ? 88 ALA D HB1 1 ATOM 10768 H HB2 . ALA D 2 90 ? -4.667 -10.224 27.408 1.00 23.31 ? 88 ALA D HB2 1 ATOM 10769 H HB3 . ALA D 2 90 ? -6.203 -10.508 27.698 1.00 23.31 ? 88 ALA D HB3 1 ATOM 10770 N N . THR D 2 91 ? -5.793 -11.282 30.970 1.00 25.58 ? 89 THR D N 1 ATOM 10771 C CA . THR D 2 91 ? -6.871 -11.160 31.928 1.00 22.80 ? 89 THR D CA 1 ATOM 10772 C C . THR D 2 91 ? -7.837 -10.106 31.420 1.00 21.09 ? 89 THR D C 1 ATOM 10773 O O . THR D 2 91 ? -7.431 -8.985 31.064 1.00 22.60 ? 89 THR D O 1 ATOM 10774 C CB . THR D 2 91 ? -6.330 -10.788 33.313 1.00 22.93 ? 89 THR D CB 1 ATOM 10775 O OG1 . THR D 2 91 ? -5.477 -11.842 33.760 1.00 23.72 ? 89 THR D OG1 1 ATOM 10776 C CG2 . THR D 2 91 ? -7.483 -10.634 34.326 1.00 22.37 ? 89 THR D CG2 1 ATOM 10777 H H . THR D 2 91 ? -5.084 -10.838 31.170 1.00 33.17 ? 89 THR D H 1 ATOM 10778 H HA . THR D 2 91 ? -7.343 -12.005 31.996 1.00 27.03 ? 89 THR D HA 1 ATOM 10779 H HB . THR D 2 91 ? -5.835 -9.956 33.266 1.00 26.91 ? 89 THR D HB 1 ATOM 10780 H HG1 . THR D 2 91 ? -5.169 -11.659 34.520 1.00 28.25 ? 89 THR D HG1 1 ATOM 10781 H HG21 . THR D 2 91 ? -7.129 -10.399 35.198 1.00 25.42 ? 89 THR D HG21 1 ATOM 10782 H HG22 . THR D 2 91 ? -8.090 -9.936 34.033 1.00 25.42 ? 89 THR D HG22 1 ATOM 10783 H HG23 . THR D 2 91 ? -7.973 -11.468 34.399 1.00 25.42 ? 89 THR D HG23 1 ATOM 10784 N N . TYR D 2 92 ? -9.114 -10.460 31.391 1.00 22.20 ? 90 TYR D N 1 ATOM 10785 C CA . TYR D 2 92 ? -10.169 -9.554 30.967 1.00 22.13 ? 90 TYR D CA 1 ATOM 10786 C C . TYR D 2 92 ? -10.946 -9.111 32.198 1.00 23.44 ? 90 TYR D C 1 ATOM 10787 O O . TYR D 2 92 ? -11.518 -9.950 32.904 1.00 23.64 ? 90 TYR D O 1 ATOM 10788 C CB . TYR D 2 92 ? -11.075 -10.230 29.920 1.00 22.15 ? 90 TYR D CB 1 ATOM 10789 C CG . TYR D 2 92 ? -10.393 -10.362 28.584 1.00 20.95 ? 90 TYR D CG 1 ATOM 10790 C CD1 . TYR D 2 92 ? -9.365 -11.268 28.396 1.00 21.23 ? 90 TYR D CD1 1 ATOM 10791 C CD2 . TYR D 2 92 ? -10.775 -9.559 27.507 1.00 21.71 ? 90 TYR D CD2 1 ATOM 10792 C CE1 . TYR D 2 92 ? -8.714 -11.374 27.155 1.00 24.24 ? 90 TYR D CE1 1 ATOM 10793 C CE2 . TYR D 2 92 ? -10.144 -9.644 26.299 1.00 21.48 ? 90 TYR D CE2 1 ATOM 10794 C CZ . TYR D 2 92 ? -9.101 -10.553 26.120 1.00 22.29 ? 90 TYR D CZ 1 ATOM 10795 O OH . TYR D 2 92 ? -8.469 -10.600 24.882 1.00 22.58 ? 90 TYR D OH 1 ATOM 10796 H H . TYR D 2 92 ? -9.400 -11.239 31.617 1.00 25.61 ? 90 TYR D H 1 ATOM 10797 H HA . TYR D 2 92 ? -9.771 -8.768 30.561 1.00 25.56 ? 90 TYR D HA 1 ATOM 10798 H HB2 . TYR D 2 92 ? -11.309 -11.119 30.229 1.00 25.70 ? 90 TYR D HB2 1 ATOM 10799 H HB3 . TYR D 2 92 ? -11.876 -9.696 29.800 1.00 25.70 ? 90 TYR D HB3 1 ATOM 10800 H HD1 . TYR D 2 92 ? -9.096 -11.809 29.103 1