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Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OP3Psing1.61Å1.59Å
OP3HOP3sing0.97Å0.95Å
POP1doub1.48Å1.47Å
POP2sing1.61Å1.46Å
PO5'sing1.61Å1.58Å
OP2HOP2sing0.97Å0.95Å
O5'C5'sing1.43Å1.45Å
C5'C4'sing1.53Å1.50Å
C5'H5'sing1.09Å1.12Å
C5'H5''sing1.09Å1.12Å
C4'O4'sing1.45Å1.45Å
C4'C3'sing1.54Å1.53Å
C4'H4'sing1.09Å1.12Å
O4'C1'sing1.44Å1.46Å
C3'O3'sing1.43Å1.43Å
C3'C2'sing1.54Å1.52Å
C3'H3'sing1.09Å1.11Å
O3'HO3'sing0.97Å0.95Å
C2'O2'sing1.43Å1.40Å
C2'C1'sing1.54Å1.47Å
C2'H2'sing1.09Å1.11Å
O2'HO2'sing0.97Å0.95Å
C1'N1sing1.47Å1.47Å
C1'H1'sing1.09Å1.11Å
N1C2sing1.34Å1.41Å
N1C6sing1.37Å1.38Å
C2O2doub1.22Å1.20Å
C2N3sing1.35Å1.35Å
N3C4sing1.35Å1.40Å
N3H3sing0.97Å1.02Å
C4O4doub1.22Å1.25Å
C4C5sing1.41Å1.42Å
C5C6doub1.35Å1.31Å
C5H5sing1.08Å1.10Å
C6H6sing1.08Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
POP3HOP3106.2°106.8°
OP3POP1106.2°109.5°
OP3POP2110.7°109.4°
OP3PO5'104.6°109.5°
OP1POP2117.8°109.5°
OP1PO5'110.9°109.5°
OP2PO5'105.9°109.5°
POP2HOP2117.8°106.8°
PO5'C5'119.3°106.8°
O5'C5'C4'106.7°109.5°
O5'C5'H5'113.3°109.4°
O5'C5'H5''113.2°109.5°
C4'C5'H5'113.3°109.5°
C4'C5'H5''113.2°109.5°
C5'C4'O4'111.1°110.4°
C5'C4'C3'117.5°110.7°
C5'C4'H4'100.3°110.4°
H5'C5'H5''97.2°109.5°
O4'C4'C3'100.2°104.7°
O4'C4'H4'117.5°110.4°
C4'O4'C1'109.6°105.3°
C3'C4'H4'111.2°110.2°
C4'C3'O3'109.6°110.5°
C4'C3'C2'101.3°104.2°
C4'C3'H3'117.0°110.5°
O4'C1'C2'106.0°104.8°
O4'C1'N1108.8°110.4°
O4'C1'H1'113.3°110.4°
O3'C3'C2'115.8°110.5°
O3'C3'H3'102.9°110.4°
C3'O3'HO3'109.6°106.8°
C2'C3'H3'111.0°110.5°
C3'C2'O2'108.3°110.5°
C3'C2'C1'100.4°104.1°
C3'C2'H2'116.8°110.6°
O2'C2'C1'112.2°110.6°
O2'C2'H2'105.9°110.4°
C2'O2'HO2'108.3°106.8°
C1'C2'H2'113.2°110.5°
C2'C1'N1112.7°110.4°
C2'C1'H1'109.4°110.4°
N1C1'H1'106.7°110.4°
C1'N1C2115.7°119.7°
C1'N1C6126.4°119.6°
C2N1C6117.9°120.7°
N1C2O2119.6°119.6°
N1C2N3115.4°120.9°
N1C6C5125.8°119.6°
N1C6H6120.1°120.2°
O2C2N3125.1°119.5°
C2N3C4127.5°120.3°
C2N3H3114.1°119.8°
C4N3H3118.4°119.9°
N3C4O4118.6°120.3°
N3C4C5113.9°119.4°
O4C4C5127.4°120.4°
C4C5C6119.5°119.2°
C4C5H5124.2°120.4°
C6C5H5116.3°120.5°
C5C6H6114.1°120.2°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP3POP1OP2124.7°119.9°
OP3POP1O5'113.1°120.1°
OP3POP2O5'112.8°120.0°
OP3POP2HOP257.5°60.0°
OP3PO5'C5'67.7°180.0°
HOP3OP3POP1180.0°59.9°
HOP3OP3POP251.0°60.1°
HOP3OP3PO5'62.6°180.0°
OP1POP2O5'124.8°120.0°
OP1POP2HOP2179.9°180.0°
OP1PO5'C5'46.4°60.0°
OP2PO5'C5'175.4°60.0°
O5'POP2HOP255.3°60.0°
PO5'C5'C4'167.3°180.0°
PO5'C5'H5'67.4°60.0°
PO5'C5'H5''42.0°60.0°
O5'C5'C4'H5'125.3°120.0°
O5'C5'C4'H5''125.3°120.0°
O5'C5'H5'H5''119.1°120.0°
O5'C5'C4'O4'66.2°61.5°
O5'C5'C4'C3'48.2°176.9°
O5'C5'C4'H4'168.8°60.8°
C4'C5'H5'H5''119.1°120.0°
C5'C4'O4'C3'124.9°119.1°
C5'C4'O4'H4'114.6°122.3°
C5'C4'C3'H4'114.7°122.4°
C5'C4'O4'C1'149.5°159.5°
C5'C4'C3'O3'73.7°98.6°
C5'C4'C3'C2'163.5°142.7°
C5'C4'C3'H3'42.8°24.0°
H5'C5'C4'O4'168.4°178.6°
H5'C5'C4'C3'77.1°63.1°
H5'C5'C4'H4'43.5°59.2°
H5''C5'C4'O4'59.1°58.6°
H5''C5'C4'C3'173.5°56.9°
H5''C5'C4'H4'65.9°179.1°
O4'C4'C3'H4'125.0°118.7°
O4'C4'C3'O3'165.9°142.5°
O4'C4'C3'C2'43.1°23.8°
O4'C4'C3'H3'77.6°94.9°
C4'O4'C1'C2'3.8°40.5°
C4'O4'C1'N1117.6°159.3°
C4'O4'C1'H1'123.8°78.4°
C3'C4'O4'C1'24.7°40.3°
C4'C3'O3'C2'113.7°114.8°
C4'C3'O3'H3'125.1°122.6°
C4'C3'C2'H3'124.9°118.7°
C4'C3'O3'HO3'180.0°178.1°
C4'C3'C2'O2'72.0°118.9°
C4'C3'C2'C1'45.8°0.1°
C4'C3'C2'H2'168.6°118.6°
H4'C4'O4'C1'95.9°78.2°
H4'C4'C3'O3'40.9°23.8°
H4'C4'C3'C2'81.9°94.9°
H4'C4'C3'H3'157.4°146.4°
O4'C1'C2'C3'30.9°24.0°
O4'C1'C2'O2'84.0°142.8°
O4'C1'C2'N1118.9°118.9°
O4'C1'C2'H1'122.5°118.9°
O4'C1'C2'H2'156.2°94.7°
O4'C1'N1H1'122.6°122.3°
O4'C1'N1C2159.7°55.1°
O4'C1'N1C621.2°124.6°
O3'C3'C2'H3'116.7°122.6°
O3'C3'C2'O2'46.4°0.2°
O3'C3'C2'C1'164.2°118.6°
O3'C3'C2'H2'73.0°122.7°
C2'C3'O3'HO3'66.3°63.3°
C3'C2'O2'C1'110.0°114.7°
C3'C2'O2'H2'126.1°122.6°
C3'C2'C1'H2'125.3°118.7°
C3'C2'O2'HO2'180.0°61.4°
C3'C2'C1'N188.0°142.9°
C3'C2'C1'H1'153.4°94.8°
H3'C3'O3'HO3'54.9°59.3°
H3'C3'C2'O2'163.1°122.4°
H3'C3'C2'C1'79.1°118.8°
H3'C3'C2'H2'43.7°0.1°
O2'C2'C1'H2'119.8°122.6°
O2'C2'C1'N1157.1°98.4°
O2'C2'C1'H1'38.5°23.9°
C1'C2'O2'HO2'70.0°176.1°
C2'C1'N1H1'120.1°122.3°
C2'C1'N1C283.0°60.2°
C2'C1'N1C696.2°120.0°
H2'C2'O2'HO2'54.0°61.2°
H2'C2'C1'N137.3°24.2°
H2'C2'C1'H1'81.3°146.5°
C1'N1C2C6179.2°179.8°
C1'N1C2O20.4°0.3°
C1'N1C2N3179.8°179.7°
C1'N1C6C5179.5°180.0°
C1'N1C6H60.5°0.0°
H1'C1'N1C237.1°177.4°
H1'C1'N1C6143.7°2.3°
N1C2O2N3179.8°179.5°
N1C2N3C40.7°0.5°
N1C2N3H3179.3°179.8°
C2N1C6C50.4°0.2°
C2N1C6H6179.6°179.7°
C6N1C2O2179.6°180.0°
C6N1C2N30.6°0.5°
N1C6C5C40.3°0.0°
N1C6C5H6180.0°180.0°
N1C6C5H5179.7°180.0°
O2C2N3C4179.5°180.0°
O2C2N3H30.4°0.3°
C2N3C4H3180.0°179.7°
C2N3C4O4179.9°179.7°
C2N3C4C50.5°0.3°
N3C4O4C5179.2°180.0°
N3C4C5C60.3°0.0°
N3C4C5H5179.7°180.0°
H3N3C4O40.2°0.0°
H3N3C4C5179.5°180.0°
O4C4C5C6179.5°180.0°
O4C4C5H50.5°0.0°
C4C5C6H5180.0°180.0°
C4C5C6H6179.7°180.0°
H5C5C6H60.3°0.0°

218500

PDB entries from 2024-04-17

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