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IMP

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
PO1Pdoub1.48Å1.49Å
PO2Psing1.61Å1.55Å
PO3Psing1.61Å1.52Å
PO5'sing1.61Å1.60Å
O2PHOP2sing0.97Å0.95Å
O3PHOP3sing0.97Å0.95Å
O5'C5'sing1.43Å1.41Å
C5'C4'sing1.53Å1.50Å
C5'H5'1sing1.09Å1.10Å
C5'H5'2sing1.09Å1.10Å
C4'O4'sing1.44Å1.44Å
C4'C3'sing1.54Å1.52Å
C4'H4'sing1.09Å1.10Å
O4'C1'sing1.44Å1.43Å
C3'O3'sing1.43Å1.46Å
C3'C2'sing1.55Å1.52Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
C2'O2'sing1.43Å1.43Å
C2'C1'sing1.55Å1.53Å
C2'H2'sing1.09Å1.10Å
O2'HO2'sing0.97Å0.95Å
C1'N9sing1.46Å1.47Å
C1'H1'sing1.09Å1.10Å
N9C8sing1.36Å1.40ÅAromatic
N9C4sing1.37Å1.31ÅAromatic
C8N7doub1.30Å1.35ÅAromatic
C8H8sing1.08Å1.08Å
N7C5sing1.35Å1.36ÅAromatic
C5C6sing1.42Å1.39Å
C5C4doub1.40Å1.39ÅAromatic
C6O6doub1.22Å1.26Å
C6N1sing1.35Å1.32Å
N1C2sing1.36Å1.41Å
N1HN1sing0.97Å1.00Å
C2N3doub1.30Å1.36Å
C2H2sing1.08Å1.08Å
N3C4sing1.34Å1.34Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1PPO2P107.7°109.5°
O1PPO3P114.3°109.4°
O1PPO5'109.5°109.5°
O2PPO3P113.8°109.5°
O2PPO5'106.3°109.5°
PO2PHOP2109.5°114.1°
O3PPO5'104.9°109.5°
PO3PHOP3109.5°114.0°
PO5'C5'119.6°123.0°
O5'C5'C4'109.3°109.5°
O5'C5'H5'1109.5°109.4°
O5'C5'H5'2109.6°109.6°
C4'C5'H5'1109.5°109.5°
C4'C5'H5'2109.6°109.5°
C5'C4'O4'113.3°109.9°
C5'C4'C3'119.3°109.9°
C5'C4'H4'98.0°109.8°
H5'1C5'H5'2109.3°109.4°
O4'C4'C3'105.7°107.3°
O4'C4'H4'113.7°109.9°
C4'O4'C1'106.5°106.9°
C3'C4'H4'106.9°110.0°
C4'C3'O3'112.4°110.5°
C4'C3'C2'100.8°104.2°
C4'C3'H3'114.9°110.5°
O4'C1'C2'108.4°103.5°
O4'C1'N9106.5°110.6°
O4'C1'H1'113.2°110.6°
O3'C3'C2'114.1°110.5°
O3'C3'H3'101.9°110.4°
C3'O3'HO3'109.5°114.0°
C2'C3'H3'113.3°110.6°
C3'C2'O2'113.4°110.9°
C3'C2'C1'103.1°102.1°
C3'C2'H2'109.8°110.9°
O2'C2'C1'105.0°110.9°
O2'C2'H2'108.0°110.8°
C2'O2'HO2'109.5°114.0°
C1'C2'H2'117.6°110.9°
C2'C1'N9112.5°110.6°
C2'C1'H1'107.3°110.6°
N9C1'H1'109.1°110.6°
C1'N9C8133.4°126.2°
C1'N9C4118.2°126.3°
C8N9C4108.4°107.5°
N9C8N7107.9°109.7°
N9C8H8126.1°125.1°
N9C4C5108.0°106.1°
N9C4N3132.0°134.3°
N7C8H8126.0°125.1°
C8N7C5107.7°109.3°
N7C5C6132.2°134.3°
N7C5C4107.9°107.3°
C6C5C4119.8°118.5°
C5C6O6120.3°120.9°
C5C6N1119.8°118.2°
C5C4N3120.0°119.5°
O6C6N1119.9°120.9°
C6N1C2119.9°120.4°
C6N1HN1120.0°119.8°
C2N1HN1120.0°119.8°
N1C2N3120.1°122.2°
N1C2H2119.9°118.9°
N3C2H2119.9°118.9°
C2N3C4120.0°121.3°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1PPO2PO3P127.8°119.9°
O1PPO2PO5'117.3°120.1°
O1PPO3PO5'120.0°120.0°
O1PPO2PHOP2146.3°59.9°
O1PPO3PHOP330.7°179.9°
O1PPO5'C5'58.5°54.9°
O2PPO3PO5'115.7°120.0°
O2PPO3PHOP393.6°60.0°
O2PPO5'C5'57.6°175.0°
O3PPO2PHOP285.8°60.0°
O3PPO5'C5'178.4°65.1°
O5'PO2PHOP229.1°180.0°
O5'PO3PHOP3150.7°60.0°
PO5'C5'C4'174.4°180.0°
PO5'C5'H5'154.4°60.1°
PO5'C5'H5'265.5°59.9°
O5'C5'C4'H5'1120.0°120.0°
O5'C5'C4'H5'2120.1°120.1°
O5'C5'H5'1H5'2120.1°120.0°
O5'C5'C4'O4'59.9°66.4°
O5'C5'C4'C3'174.7°175.7°
O5'C5'C4'H4'60.3°54.6°
C4'C5'H5'1H5'2120.1°120.0°
C5'C4'O4'C3'132.4°119.5°
C5'C4'O4'H4'110.7°120.9°
C5'C4'C3'H4'109.6°121.0°
C5'C4'O4'C1'163.5°146.0°
C5'C4'C3'O3'69.2°119.8°
C5'C4'C3'C2'168.9°121.5°
C5'C4'C3'H3'46.7°2.7°
H5'1C5'C4'O4'60.1°53.6°
H5'1C5'C4'C3'65.3°64.3°
H5'1C5'C4'H4'179.7°174.5°
H5'2C5'C4'O4'179.9°173.5°
H5'2C5'C4'C3'54.6°55.6°
H5'2C5'C4'H4'59.8°65.5°
O4'C4'C3'H4'121.4°119.5°
O4'C4'C3'O3'161.8°120.7°
O4'C4'C3'C2'39.9°2.0°
O4'C4'C3'H3'82.3°116.8°
C4'O4'C1'C2'9.4°40.1°
C4'O4'C1'N9130.6°158.6°
C4'O4'C1'H1'109.5°78.5°
C3'C4'O4'C1'31.1°26.5°
C4'C3'O3'C2'113.9°114.8°
C4'C3'O3'H3'123.6°122.5°
C4'C3'C2'H3'123.3°118.7°
C4'C3'O3'HO3'135.6°180.0°
C4'C3'C2'O2'80.4°139.1°
C4'C3'C2'C1'32.6°20.9°
C4'C3'C2'H2'158.7°97.3°
H4'C4'O4'C1'85.7°93.1°
H4'C4'C3'O3'40.4°1.2°
H4'C4'C3'C2'81.4°117.5°
H4'C4'C3'H3'156.3°123.7°
O4'C1'C2'C3'15.6°37.1°
O4'C1'C2'O2'103.4°155.2°
O4'C1'C2'N9117.4°118.5°
O4'C1'C2'H1'122.5°118.5°
O4'C1'C2'H2'136.5°81.2°
O4'C1'N9H1'122.5°122.9°
O4'C1'N9C873.7°23.7°
O4'C1'N9C4107.3°156.7°
O3'C3'C2'H3'116.0°122.6°
O3'C3'C2'O2'40.3°20.4°
O3'C3'C2'C1'153.3°97.8°
O3'C3'C2'H2'80.6°144.0°
C2'C3'O3'HO3'21.6°65.2°
C3'C2'O2'C1'111.8°112.7°
C3'C2'O2'H2'121.9°123.7°
C3'C2'C1'H2'120.9°118.2°
C3'C2'O2'HO2'14.6°61.5°
C3'C2'C1'N9101.8°155.6°
C3'C2'C1'H1'138.2°81.5°
H3'C3'O3'HO3'100.8°57.5°
H3'C3'C2'O2'156.3°102.2°
H3'C3'C2'C1'90.7°139.6°
H3'C3'C2'H2'35.4°21.4°
O2'C2'C1'H2'120.1°123.6°
O2'C2'C1'N9139.2°86.3°
O2'C2'C1'H1'19.1°36.7°
C1'C2'O2'HO2'97.2°174.1°
C2'C1'N9H1'118.9°122.9°
C2'C1'N9C844.9°90.5°
C2'C1'N9C4134.1°89.2°
H2'C2'O2'HO2'136.5°62.2°
H2'C2'C1'N919.1°37.4°
H2'C2'C1'H1'100.9°160.3°
C1'N9C8C4179.1°179.7°
C1'N9C8N7179.5°180.0°
C1'N9C8H80.5°0.1°
C1'N9C4C5177.9°179.9°
C1'N9C4N30.1°0.9°
H1'C1'N9C8163.8°146.6°
H1'C1'N9C415.2°33.8°
N9C8N7H8180.0°180.0°
N9C8N7C50.7°0.0°
C8N9C4C52.8°0.4°
C8N9C4N3179.2°179.5°
C4N9C8N71.4°0.3°
C4N9C8H8178.6°179.8°
N9C4C5N73.3°0.4°
N9C4C5C6179.8°179.8°
N9C4C5N3178.3°179.2°
N9C4N3C2177.9°179.6°
C8N7C5C6178.8°180.0°
C8N7C5C42.4°0.3°
H8C8N7C5179.3°179.9°
N7C5C6C4176.0°179.7°
N7C5C6O63.7°0.1°
N7C5C6N1174.5°180.0°
N7C5C4N3178.4°179.6°
C5C6O6N1178.2°179.9°
C5C6N1C25.8°0.1°
C5C6N1HN1174.2°180.0°
C6C5C4N31.5°0.6°
C4C5C6O6179.8°179.7°
C4C5C6N11.5°0.4°
C5C4N3C20.1°0.6°
O6C6N1C2175.9°180.0°
O6C6N1HN14.0°0.1°
C6N1C2HN1180.0°179.9°
C6N1C2N37.2°0.1°
C6N1C2H2172.8°180.0°
N1C2N3H2180.0°179.9°
N1C2N3C44.2°0.4°
HN1N1C2N3172.8°180.0°
HN1N1C2H27.2°0.1°
H2C2N3C4175.9°179.7°

218853

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