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TTM

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
POP1doub1.50Å1.48Å
POP2sing1.62Å1.48Å
PO5'sing1.62Å1.61Å
POP3sing1.62Å11.38Å
OP2HOP2sing0.98Å0.95Å
O5'C5'sing1.42Å1.43Å
C5'C4'sing1.52Å1.50Å
C5'H5'sing1.09Å1.09Å
C5'H5''sing1.09Å1.08Å
C4'O4'sing1.44Å1.42Å
C4'C3'sing1.52Å1.52Å
C4'H4'sing1.09Å1.09Å
O4'C1'sing1.43Å1.43Å
C1'N1sing1.43Å1.48Å
C1'C2'sing1.52Å1.51Å
C1'H1'sing1.10Å1.08Å
N1C6sing1.38Å1.36Å
N1C2sing1.40Å1.38Å
C6C5doub1.34Å1.34Å
C6H6sing1.09Å1.09Å
C2O2doub1.24Å1.23Å
C2N3sing1.42Å1.39Å
N3C1Qsing1.46Å1.38Å
N3C4sing1.40Å1.39Å
C1QC2Qsing1.49Å1.43Å
C1QH1Qsing1.09Å1.09Å
C1QH2Qsing1.09Å1.09Å
C2QH2sing1.10Å1.11Å
C2QH3Qsing1.10Å1.09Å
C2QH4Qsing1.10Å1.09Å
C4O4doub1.23Å1.23Å
C4C5sing1.49Å1.44Å
C5C5Msing1.50Å1.52Å
C5MH71sing1.09Å1.09Å
C5MH72sing1.09Å1.09Å
C5MH73sing1.09Å1.09Å
C2'C3'sing1.51Å1.52Å
C2'H2'sing1.10Å1.09Å
C2'H2''sing1.09Å1.09Å
C3'O3'sing1.43Å1.43Å
C3'H3'sing1.09Å1.09Å
O3'HO3'sing0.97Å0.95Å
OP3HOP3sing0.98Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP1POP2119.4°115.3°
OP1PO5'109.0°115.0°
OP1POP3106.4°115.0°
OP2PO5'107.5°103.7°
OP2POP375.1°103.3°
POP2HOP2119.4°118.9°
O5'POP3136.3°102.9°
PO5'C5'121.5°118.5°
POP3HOP3106.4°118.9°
O5'C5'C4'112.6°108.9°
O5'C5'H5'108.5°109.0°
O5'C5'H5''111.1°108.9°
C4'C5'H5'110.4°110.3°
C4'C5'H5''103.9°110.3°
C5'C4'O4'109.0°107.9°
C5'C4'C3'115.9°112.9°
C5'C4'H4'110.4°109.5°
H5'C5'H5''110.3°109.3°
O4'C4'C3'104.9°106.2°
O4'C4'H4'109.2°107.9°
C4'O4'C1'104.3°109.3°
C3'C4'H4'107.1°112.2°
C4'C3'C2'98.3°103.1°
C4'C3'O3'114.3°109.9°
C4'C3'H3'112.9°113.5°
O4'C1'N1112.3°109.3°
O4'C1'C2'102.3°107.4°
O4'C1'H1'105.0°108.0°
N1C1'C2'117.2°112.8°
N1C1'H1'113.1°107.8°
C1'N1C6120.4°118.8°
C1'N1C2118.0°118.9°
C2'C1'H1'105.7°111.5°
C1'C2'C3'91.7°102.5°
C1'C2'H2'112.6°110.6°
C1'C2'H2''111.8°111.7°
C6N1C2121.5°122.3°
N1C6C5121.1°123.7°
N1C6H6118.9°115.6°
N1C2O2121.1°123.0°
N1C2N3117.2°114.5°
C5C6H6120.0°120.7°
C6C5C4121.5°118.8°
C6C5C5M119.4°123.2°
O2C2N3121.7°122.5°
C2N3C1Q118.2°116.3°
C2N3C4123.7°125.5°
C1QN3C4118.1°118.2°
N3C1QC2Q114.5°111.2°
N3C1QH1Q106.8°107.7°
N3C1QH2Q111.9°107.8°
N3C4O4120.8°125.1°
N3C4C5114.9°115.2°
C2QC1QH1Q108.1°110.5°
C2QC1QH2Q107.2°110.8°
C1QC2QH2114.5°110.9°
C1QC2QH3Q100.2°110.9°
C1QC2QH4Q97.6°109.8°
H1QC1QH2Q108.0°108.8°
H2C2QH3Q132.0°109.2°
H2C2QH4Q39.1°108.0°
H3QC2QH4Q107.2°108.0°
O4C4C5124.3°119.7°
C4C5C5M119.1°118.0°
C5C5MH71109.2°109.7°
C5C5MH72109.6°109.7°
C5C5MH73109.0°109.7°
H71C5MH72109.3°109.4°
H71C5MH73109.7°109.4°
H72C5MH73110.0°109.0°
C3'C2'H2'114.3°109.7°
C3'C2'H2''112.4°114.1°
C2'C3'O3'106.5°109.7°
C2'C3'H3'114.7°113.2°
H2'C2'H2''112.5°108.3°
O3'C3'H3'109.6°107.4°
C3'O3'HO3'114.3°107.3°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP1POP2O5'124.8°126.6°
OP1POP2OP3100.7°126.3°
OP1PO5'OP3142.5°125.8°
OP1POP2HOP2179.9°48.8°
OP1PO5'C5'16.1°179.9°
OP1POP3HOP3180.0°48.0°
OP2PO5'OP386.6°107.4°
OP2PO5'C5'147.0°53.2°
OP2POP3HOP363.1°78.5°
O5'POP2HOP255.2°175.4°
PO5'C5'C4'45.1°180.0°
PO5'C5'H5'167.5°59.6°
PO5'C5'H5''71.0°59.6°
O5'POP3HOP336.8°173.8°
OP3POP2HOP279.2°77.5°
OP3PO5'C5'126.4°54.2°
O5'C5'C4'H5'121.4°119.6°
O5'C5'C4'H5''120.4°119.5°
O5'C5'H5'H5''121.9°119.0°
O5'C5'C4'O4'59.5°62.4°
O5'C5'C4'C3'177.6°179.5°
O5'C5'C4'H4'60.5°54.7°
C4'C5'H5'H5''114.2°121.5°
C5'C4'O4'C3'124.8°121.4°
C5'C4'O4'H4'120.7°118.2°
C5'C4'C3'H4'123.7°124.3°
C5'C4'O4'C1'125.9°108.6°
C5'C4'C3'C2'84.7°88.8°
C5'C4'C3'O3'162.9°154.2°
C5'C4'C3'H3'36.7°34.0°
H5'C5'C4'O4'61.9°57.1°
H5'C5'C4'C3'56.2°60.0°
H5'C5'C4'H4'178.1°174.3°
H5''C5'C4'O4'179.9°178.1°
H5''C5'C4'C3'62.1°61.0°
H5''C5'C4'H4'59.9°64.8°
O4'C4'C3'H4'116.0°117.6°
C4'O4'C1'N1164.6°131.7°
C4'O4'C1'C2'38.1°9.0°
C4'O4'C1'H1'72.1°111.3°
O4'C4'C3'C2'35.5°29.2°
O4'C4'C3'O3'76.8°87.7°
O4'C4'C3'H3'156.9°152.1°
C3'C4'O4'C1'1.1°12.7°
C4'C3'C2'C1'54.3°33.4°
C4'C3'C2'O3'118.5°117.1°
C4'C3'C2'H3'120.1°123.0°
C4'C3'C2'H2'61.5°84.1°
C4'C3'C2'H2''168.7°154.3°
C4'C3'O3'H3'127.9°123.9°
C4'C3'O3'HO3'179.9°88.1°
H4'C4'O4'C1'113.4°133.2°
H4'C4'C3'C2'151.6°146.9°
H4'C4'C3'O3'39.2°29.9°
H4'C4'C3'H3'87.0°90.3°
O4'C1'N1C2'118.1°119.4°
O4'C1'N1H1'118.6°117.1°
O4'C1'C2'H1'109.7°118.1°
O4'C1'N1C633.5°32.9°
O4'C1'N1C2145.9°147.1°
O4'C1'C2'C3'58.2°26.9°
O4'C1'C2'H2'59.1°90.0°
O4'C1'C2'H2''173.1°149.4°
N1C1'C2'H1'127.0°121.4°
C1'N1C6C2179.4°180.0°
C1'N1C6C5179.2°180.0°
C1'N1C6H61.1°0.0°
C1'N1C2O21.5°0.2°
C1'N1C2N3179.2°179.9°
N1C1'C2'C3'178.5°147.4°
N1C1'C2'H2'64.2°30.6°
N1C1'C2'H2''63.5°90.1°
C2'C1'N1C684.6°86.5°
C2'C1'N1C296.0°93.5°
C1'C2'C3'H2'115.8°117.5°
C1'C2'C3'H2''114.4°120.8°
C1'C2'H2'H2''127.4°122.7°
C1'C2'C3'O3'64.2°83.6°
C1'C2'C3'H3'174.4°156.4°
H1'C1'N1C6152.1°150.0°
H1'C1'N1C227.3°30.0°
H1'C1'C2'C3'51.5°91.2°
H1'C1'C2'H2'168.8°151.9°
H1'C1'C2'H2''63.4°31.3°
N1C6C5H6179.6°180.0°
C6N1C2O2179.1°179.8°
C6N1C2N30.2°0.1°
N1C6C5C40.0°0.0°
N1C6C5C5M179.8°180.0°
C2N1C6C50.2°0.0°
C2N1C6H6179.5°180.0°
N1C2O2N3179.3°179.9°
N1C2N3C1Q179.8°180.0°
N1C2N3C40.0°0.2°
C6C5C4N30.2°0.1°
C6C5C4O4179.6°179.9°
C6C5C4C5M179.8°180.0°
C6C5C5MH7163.4°64.4°
C6C5C5MH7256.3°55.8°
C6C5C5MH73176.8°175.4°
H6C6C5C4179.7°180.0°
H6C6C5C5M0.1°0.0°
O2C2N3C1Q0.9°0.1°
O2C2N3C4179.2°179.7°
C2N3C1QC4179.8°179.8°
C2N3C1QC2Q110.0°89.8°
C2N3C1QH1Q130.3°149.0°
C2N3C1QH2Q12.2°31.7°
C2N3C4O4179.6°179.8°
C2N3C4C50.2°0.2°
N3C1QC2QH1Q119.0°119.6°
N3C1QC2QH2Q124.8°119.8°
N3C1QH1QH2Q120.5°116.6°
N3C1QC2QH2180.0°61.4°
N3C1QC2QH3Q34.0°60.1°
N3C1QC2QH4Q143.1°179.4°
C1QN3C4O40.2°0.0°
C1QN3C4C5180.0°180.0°
C4N3C1QC2Q70.1°90.0°
C4N3C1QH1Q49.6°31.2°
C4N3C1QH2Q167.6°148.5°
N3C4O4C5179.7°180.0°
N3C4C5C5M179.6°179.9°
C2QC1QH1QH2Q115.7°121.8°
C1QC2QH2H3Q132.2°122.5°
C1QC2QH2H4Q70.8°120.4°
C1QC2QH3QH4Q101.4°120.4°
H1QC1QC2QH261.1°179.1°
H1QC1QC2QH3Q153.0°59.5°
H1QC1QC2QH4Q98.0°59.8°
H2QC1QC2QH255.2°58.4°
H2QC1QC2QH3Q90.8°179.9°
H2QC1QC2QH4Q18.3°60.8°
H2C2QH3QH4Q35.4°117.2°
O4C4C5C5M0.6°0.1°
C4C5C5MH71116.5°115.6°
C4C5C5MH72123.9°124.3°
C4C5C5MH733.4°4.6°
C5C5MH71H72119.9°120.3°
C5C5MH71H73119.4°120.3°
C5C5MH72H73119.8°120.0°
H71C5MH72H73120.5°119.6°
C3'C2'H2'H2''129.7°125.1°
C2'C3'O3'H3'124.7°123.4°
C2'C3'O3'HO3'72.5°159.2°
H2'C2'C3'O3'180.0°158.9°
H2'C2'C3'H3'58.5°38.9°
H2''C2'C3'O3'50.3°37.2°
H2''C2'C3'H3'71.2°82.7°
H3'C3'O3'HO3'52.1°35.8°

226262

PDB entries from 2024-10-16

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