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C2P

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N1C2sing1.35Å1.35Å
N1C6sing1.36Å1.32Å
N1C1'sing1.46Å1.42Å
C2N3sing1.33Å1.34Å
C2O2doub1.22Å1.19Å
N3C4doub1.33Å1.33Å
C4C5sing1.41Å1.40Å
C4N4sing1.38Å1.33Å
C5C6doub1.35Å1.33Å
C5H5sing1.08Å1.10Å
C6H6sing1.08Å1.10Å
N4HN41sing0.97Å1.02Å
N4HN42sing0.97Å1.02Å
C1'C2'sing1.54Å1.55Å
C1'O4'sing1.45Å1.45Å
C1'H1'sing1.09Å1.11Å
C2'O2'sing1.43Å1.48Å
C2'C3'sing1.55Å1.59Å
C2'H2'sing1.09Å1.11Å
O2'Psing1.61Å1.53Å
C3'C4'sing1.54Å1.56Å
C3'O3'sing1.43Å1.44Å
C3'H3'sing1.09Å1.11Å
C4'O4'sing1.44Å1.45Å
C4'C5'sing1.53Å1.53Å
C4'H4'sing1.09Å1.12Å
O3'HO3'sing0.97Å0.95Å
C5'O5'sing1.43Å1.42Å
C5'H5'1sing1.09Å1.12Å
C5'H5'2sing1.09Å1.12Å
O5'HO5'sing0.97Å0.95Å
PO1Pdoub1.48Å1.52Å
PO2Psing1.61Å1.46Å
PO3Psing1.61Å1.53Å
O2PHOP2sing0.97Å0.95Å
O3PHOP3sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2N1C6120.5°120.3°
C2N1C1'112.4°119.9°
N1C2N3115.2°121.1°
N1C2O2116.1°119.5°
C6N1C1'126.0°119.8°
N1C6C5124.0°119.3°
N1C6H6117.5°120.3°
N1C1'C2'116.4°110.4°
N1C1'O4'104.1°110.3°
N1C1'H1'107.2°110.4°
N3C2O2128.5°119.4°
C2N3C4127.0°120.7°
N3C4C5115.8°119.6°
N3C4N4126.3°120.2°
C5C4N4117.9°120.2°
C4C5C6117.2°119.0°
C4C5H5123.9°120.5°
C4N4HN41126.2°120.0°
C4N4HN42106.3°120.0°
C6C5H5118.9°120.6°
C5C6H6118.5°120.4°
HN41N4HN42106.3°120.0°
C2'C1'O4'104.6°104.9°
C2'C1'H1'106.6°110.4°
C1'C2'O2'119.5°110.8°
C1'C2'C3'99.9°104.0°
C1'C2'H2'109.4°110.5°
O4'C1'H1'118.4°110.4°
C1'O4'C4'110.1°105.3°
O2'C2'C3'109.0°110.4°
O2'C2'H2'100.4°110.4°
C2'O2'P132.1°106.8°
C3'C2'H2'119.9°110.6°
C2'C3'C4'96.4°104.1°
C2'C3'O3'112.3°110.6°
C2'C3'H3'114.6°110.6°
O2'PO1P109.0°109.4°
O2'PO2P107.0°109.5°
O2'PO3P105.0°109.5°
C4'C3'O3'105.3°110.5°
C4'C3'H3'120.8°110.4°
C3'C4'O4'101.8°104.8°
C3'C4'C5'112.1°110.5°
C3'C4'H4'122.4°110.3°
O3'C3'H3'107.0°110.5°
C3'O3'HO3'112.3°106.8°
O4'C4'C5'127.8°110.4°
O4'C4'H4'103.5°110.4°
C5'C4'H4'90.8°110.3°
C4'C5'O5'102.2°109.5°
C4'C5'H5'1115.0°109.5°
C4'C5'H5'2115.0°109.4°
O5'C5'H5'1115.0°109.5°
O5'C5'H5'2115.0°109.4°
C5'O5'HO5'102.2°106.9°
H5'1C5'H5'295.4°109.5°
O1PPO2P117.9°109.4°
O1PPO3P105.7°109.5°
O2PPO3P111.4°109.5°
PO2PHOP2107.1°106.8°
PO3PHOP3105.0°106.8°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C2N1C6C1'167.4°180.0°
N1C2N3O2175.5°179.9°
N1C2N3C45.3°0.1°
C2N1C6C52.6°0.3°
C2N1C6H6177.4°180.0°
C2N1C1'C2'111.1°58.4°
C2N1C1'O4'134.4°57.0°
C2N1C1'H1'8.1°179.2°
C6N1C2N35.8°0.0°
C6N1C2O2178.1°179.9°
N1C6C5C41.8°0.5°
N1C6C5H6180.0°179.7°
N1C6C5H5178.2°180.0°
C6N1C1'C2'80.6°121.6°
C6N1C1'O4'33.9°123.0°
C6N1C1'H1'160.2°0.8°
C1'N1C2N3174.8°179.9°
C1'N1C2O29.1°0.0°
C1'N1C6C5170.0°179.7°
C1'N1C6H610.0°0.0°
N1C1'C2'O4'114.2°118.8°
N1C1'C2'H1'119.5°122.3°
N1C1'O4'H1'118.8°122.2°
N1C1'C2'O2'158.9°98.6°
N1C1'C2'C3'82.5°142.8°
N1C1'C2'H2'44.2°24.1°
N1C1'O4'C4'121.5°159.3°
C2N3C4C51.2°0.2°
C2N3C4N4178.3°179.9°
O2C2N3C4179.2°180.0°
N3C4C5N4179.5°179.7°
N3C4C5C62.5°0.5°
N3C4C5H5177.5°180.0°
N3C4N4HN41180.0°0.0°
N3C4N4HN4254.8°179.7°
C4C5C6H5180.0°179.5°
C4C5C6H6178.3°179.7°
C5C4N4HN410.5°179.7°
C5C4N4HN42124.7°0.6°
N4C4C5C6178.0°179.8°
N4C4C5H52.0°0.3°
C4N4HN41HN42125.2°179.7°
H5C5C6H61.8°0.3°
C2'C1'O4'H1'118.5°118.9°
C1'C2'O2'C3'113.8°114.7°
C1'C2'O2'H2'119.5°122.7°
C1'C2'C3'H2'119.3°118.6°
C1'C2'O2'P146.7°123.8°
C1'C2'C3'C4'47.9°0.0°
C1'C2'C3'O3'157.3°118.7°
C1'C2'C3'H3'80.3°118.6°
C2'C1'O4'C4'1.1°40.5°
O4'C1'C2'O2'86.9°142.6°
O4'C1'C2'C3'31.7°24.0°
O4'C1'C2'H2'158.4°94.7°
C1'O4'C4'C3'30.7°40.5°
C1'O4'C4'C5'161.1°159.5°
C1'O4'C4'H4'97.1°78.3°
H1'C1'C2'O2'39.4°23.7°
H1'C1'C2'C3'157.9°94.9°
H1'C1'C2'H2'75.4°146.4°
H1'C1'O4'C4'119.7°78.4°
O2'C2'C3'H2'114.6°122.5°
O2'C2'C3'C4'78.2°118.8°
O2'C2'C3'O3'31.2°0.1°
O2'C2'C3'H3'153.6°122.6°
C2'O2'PO1P48.2°60.0°
C2'O2'PO2P176.8°180.0°
C2'O2'PO3P64.6°60.0°
C3'C2'O2'P99.5°121.5°
C2'C3'C4'O3'115.3°118.8°
C2'C3'C4'H3'123.7°118.7°
C2'C3'O3'H3'126.6°122.8°
C2'C3'C4'O4'48.0°24.0°
C2'C3'C4'C5'172.5°142.9°
C2'C3'C4'H4'66.5°94.9°
C2'C3'O3'HO3'180.0°176.2°
H2'C2'O2'P27.3°1.1°
H2'C2'C3'C4'167.2°118.6°
H2'C2'C3'O3'83.4°122.7°
H2'C2'C3'H3'39.0°0.0°
O2'PO1PO2P122.3°120.0°
O2'PO1PO3P112.4°120.0°
O2'PO2PO3P114.3°120.0°
O2'PO2PHOP2180.0°179.9°
O2'PO3PHOP3179.9°60.1°
C4'C3'O3'H3'129.7°122.5°
C3'C4'O4'C5'130.3°119.0°
C3'C4'O4'H4'127.8°118.8°
C3'C4'C5'H4'125.8°122.3°
C4'C3'O3'HO3'76.3°61.5°
C3'C4'C5'O5'77.0°176.9°
C3'C4'C5'H5'1157.6°63.0°
C3'C4'C5'H5'248.3°57.0°
O3'C3'C4'O4'163.3°142.8°
O3'C3'C4'C5'57.3°98.3°
O3'C3'C4'H4'48.7°23.9°
H3'C3'C4'O4'75.7°94.6°
H3'C3'C4'C5'63.7°24.3°
H3'C3'C4'H4'169.7°146.5°
H3'C3'O3'HO3'53.4°61.1°
O4'C4'C5'H4'107.9°122.3°
O4'C4'C5'O5'49.3°61.4°
O4'C4'C5'H5'176.0°178.5°
O4'C4'C5'H5'2174.6°58.5°
C4'C5'O5'H5'1125.3°120.1°
C4'C5'O5'H5'2125.3°119.9°
C4'C5'H5'1H5'2120.8°120.0°
C4'C5'O5'HO5'180.0°180.0°
H4'C4'C5'O5'157.2°60.9°
H4'C4'C5'H5'131.9°59.2°
H4'C4'C5'H5'277.5°179.2°
O5'C5'H5'1H5'2120.8°119.9°
H5'1C5'O5'HO5'54.7°59.9°
H5'2C5'O5'HO5'54.7°60.1°
O1PPO2PO3P122.5°120.0°
O1PPO2PHOP256.8°60.0°
O1PPO3PHOP364.9°180.0°
O2PPO3PHOP364.4°60.0°
O3PPO2PHOP265.7°60.0°

225681

PDB entries from 2024-10-02

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