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UAR

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OP3Psing1.61Å1.61Å
OP3HOP3sing0.97Å0.95Å
POP1doub1.48Å1.48Å
POP2sing1.61Å1.48Å
PO5'sing1.61Å1.61Å
OP2HOP2sing0.97Å0.95Å
O5'C5'sing1.43Å1.44Å
C5'C4'sing1.53Å1.53Å
C5'H5'sing1.09Å1.11Å
C5'H5''sing1.09Å1.11Å
C4'O4'sing1.45Å1.44Å
C4'C3'sing1.54Å1.52Å
C4'H4'sing1.09Å1.11Å
O4'C1'sing1.44Å1.43Å
C3'O3'sing1.43Å1.44Å
C3'C2'sing1.54Å1.51Å
C3'H3'sing1.09Å1.11Å
O3'HO3'sing0.97Å0.95Å
C2'O2'sing1.43Å1.44Å
C2'C1'sing1.54Å1.52Å
C2'H2'sing1.09Å1.11Å
O2'HO2'sing0.97Å0.95Å
C1'N1sing1.47Å1.48Å
C1'H1'sing1.09Å1.11Å
N1C2sing1.34Å1.39Å
N1C6sing1.37Å1.37Å
C2O2doub1.22Å1.23Å
C2N3sing1.35Å1.38Å
N3C4sing1.35Å1.38Å
N3H3sing0.97Å1.02Å
C4O4doub1.22Å1.22Å
C4C5sing1.42Å1.44Å
C5C6doub1.35Å1.35Å
C5H5sing1.08Å1.10Å
C6H6sing1.08Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
POP3HOP3108.4°106.8°
OP3POP1108.4°109.4°
OP3POP2108.1°109.5°
OP3PO5'102.5°109.5°
OP1POP2120.0°109.5°
OP1PO5'108.5°109.4°
OP2PO5'107.8°109.5°
POP2HOP2108.2°106.8°
PO5'C5'121.2°106.8°
O5'C5'C4'111.6°109.5°
O5'C5'H5'111.4°109.5°
O5'C5'H5''111.4°109.5°
C4'C5'H5'111.4°109.4°
C4'C5'H5''111.5°109.4°
C5'C4'O4'111.5°110.3°
C5'C4'C3'111.4°110.7°
C5'C4'H4'105.9°110.3°
H5'C5'H5''99.0°109.5°
O4'C4'C3'107.0°104.7°
O4'C4'H4'110.5°110.4°
C4'O4'C1'107.3°105.3°
C3'C4'H4'110.5°110.3°
C4'C3'O3'110.8°110.5°
C4'C3'C2'105.2°104.2°
C4'C3'H3'112.1°110.5°
O4'C1'C2'106.1°104.8°
O4'C1'N1111.2°110.4°
O4'C1'H1'111.5°110.4°
O3'C3'C2'111.4°110.5°
O3'C3'H3'106.0°110.4°
C3'O3'HO3'110.8°106.8°
C2'C3'H3'111.5°110.5°
C3'C2'O2'110.4°110.5°
C3'C2'C1'105.1°104.0°
C3'C2'H2'112.3°110.5°
O2'C2'C1'111.3°110.6°
O2'C2'H2'106.3°110.4°
C2'O2'HO2'110.4°106.8°
C1'C2'H2'111.5°110.6°
C2'C1'N1112.0°110.4°
C2'C1'H1'110.6°110.4°
N1C1'H1'105.5°110.3°
C1'N1C2118.1°119.7°
C1'N1C6120.5°119.7°
C2N1C6121.3°120.7°
N1C2O2122.8°119.5°
N1C2N3115.9°120.9°
N1C6C5121.3°119.7°
N1C6H6120.0°120.2°
O2C2N3121.3°119.6°
C2N3C4126.4°120.3°
C2N3H3116.7°119.8°
C4N3H3116.9°119.8°
N3C4O4120.5°120.4°
N3C4C5114.2°119.4°
O4C4C5125.3°120.3°
C4C5C6120.8°119.1°
C4C5H5122.9°120.4°
C6C5H5116.3°120.5°
C5C6H6118.7°120.1°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP3POP1OP2124.9°119.9°
OP3POP1O5'110.6°120.0°
OP3POP2O5'110.1°120.1°
OP3POP2HOP2179.9°60.1°
OP3PO5'C5'54.9°179.9°
HOP3OP3POP1180.0°60.0°
HOP3OP3POP248.4°59.9°
HOP3OP3PO5'65.4°180.0°
OP1POP2O5'124.9°120.0°
OP1POP2HOP255.1°180.0°
OP1PO5'C5'59.6°60.0°
OP2PO5'C5'168.9°60.0°
O5'POP2HOP269.8°60.0°
PO5'C5'C4'161.2°180.0°
PO5'C5'H5'73.5°60.0°
PO5'C5'H5''35.9°60.0°
O5'C5'C4'H5'125.2°120.0°
O5'C5'C4'H5''125.2°120.1°
O5'C5'H5'H5''117.3°120.1°
O5'C5'C4'O4'60.7°61.5°
O5'C5'C4'C3'58.8°176.9°
O5'C5'C4'H4'179.1°60.8°
C4'C5'H5'H5''117.4°119.9°
C5'C4'O4'C3'122.1°119.2°
C5'C4'O4'H4'117.5°122.2°
C5'C4'C3'H4'117.5°122.3°
C5'C4'O4'C1'150.0°159.5°
C5'C4'C3'O3'104.2°98.5°
C5'C4'C3'C2'135.3°142.7°
C5'C4'C3'H3'14.0°24.0°
H5'C5'C4'O4'174.1°178.5°
H5'C5'C4'C3'66.5°63.1°
H5'C5'C4'H4'53.8°59.3°
H5''C5'C4'O4'64.6°58.6°
H5''C5'C4'C3'176.0°56.8°
H5''C5'C4'H4'55.7°179.2°
O4'C4'C3'H4'120.4°118.7°
O4'C4'C3'O3'133.7°142.6°
O4'C4'C3'C2'13.2°23.8°
O4'C4'C3'H3'108.1°94.9°
C4'O4'C1'C2'31.3°40.5°
C4'O4'C1'N1153.3°159.3°
C4'O4'C1'H1'89.3°78.4°
C3'C4'O4'C1'27.9°40.4°
C4'C3'O3'C2'116.8°114.8°
C4'C3'O3'H3'121.8°122.5°
C4'C3'C2'H3'121.7°118.7°
C4'C3'O3'HO3'179.9°178.1°
C4'C3'C2'O2'114.7°118.7°
C4'C3'C2'C1'5.3°0.1°
C4'C3'C2'H2'126.8°118.8°
H4'C4'O4'C1'92.5°78.3°
H4'C4'C3'O3'13.3°23.8°
H4'C4'C3'C2'107.2°94.9°
H4'C4'C3'H3'131.5°146.3°
O4'C1'C2'C3'22.1°24.0°
O4'C1'C2'O2'97.4°94.7°
O4'C1'C2'N1121.5°118.9°
O4'C1'C2'H1'121.1°118.9°
O4'C1'C2'H2'144.1°142.6°
O4'C1'N1H1'121.0°122.3°
O4'C1'N1C2139.6°55.2°
O4'C1'N1C639.8°124.6°
O3'C3'C2'H3'118.1°122.5°
O3'C3'C2'O2'125.1°122.6°
O3'C3'C2'C1'114.8°118.7°
O3'C3'C2'H2'6.6°0.0°
C2'C3'O3'HO3'63.1°63.2°
C3'C2'O2'C1'116.3°114.7°
C3'C2'O2'H2'122.1°122.6°
C3'C2'C1'H2'122.0°118.6°
C3'C2'O2'HO2'180.0°61.4°
C3'C2'C1'N1143.7°142.9°
C3'C2'C1'H1'98.9°94.9°
H3'C3'O3'HO3'58.3°59.4°
H3'C3'C2'O2'7.0°0.0°
H3'C3'C2'C1'127.0°118.8°
H3'C3'C2'H2'111.5°122.5°
O2'C2'C1'H2'118.5°122.7°
O2'C2'C1'N124.2°24.2°
O2'C2'C1'H1'141.6°146.4°
C1'C2'O2'HO2'63.7°176.1°
C2'C1'N1H1'120.4°122.2°
C2'C1'N1C2101.8°60.2°
C2'C1'N1C678.8°119.9°
H2'C2'O2'HO2'57.9°61.1°
H2'C2'C1'N194.4°98.4°
H2'C2'C1'H1'23.0°23.8°
C1'N1C2C6179.4°179.8°
C1'N1C2O21.0°0.2°
C1'N1C2N3179.3°179.7°
C1'N1C6C5179.2°180.0°
C1'N1C6H60.9°0.0°
H1'C1'N1C218.6°177.5°
H1'C1'N1C6160.8°2.3°
N1C2O2N3179.7°179.5°
N1C2N3C40.0°0.5°
N1C2N3H3180.0°179.8°
C2N1C6C50.2°0.2°
C2N1C6H6179.7°179.8°
C6N1C2O2179.6°180.0°
C6N1C2N30.1°0.4°
N1C6C5C40.1°0.0°
N1C6C5H6180.0°180.0°
N1C6C5H5179.9°179.9°
O2C2N3C4179.8°180.0°
O2C2N3H30.2°0.3°
C2N3C4H3180.0°179.7°
C2N3C4O4179.5°179.7°
C2N3C4C50.1°0.3°
N3C4O4C5179.6°179.9°
N3C4C5C60.0°0.1°
N3C4C5H5179.9°180.0°
H3N3C4O40.5°0.1°
H3N3C4C5179.9°180.0°
O4C4C5C6179.6°180.0°
O4C4C5H50.5°0.1°
C4C5C6H5180.0°179.9°
C4C5C6H6179.8°180.0°
H5C5C6H60.1°0.0°

226262

PDB entries from 2024-10-16

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