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G36

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
PO1Pdoub1.48Å1.50Å
PO2Psing1.61Å1.52Å
PO3Psing1.61Å1.62Å
PO5'sing1.61Å1.59Å
O2PH2Psing0.97Å0.95Å
O3PH3Psing0.97Å0.95Å
O5'C5'sing1.43Å1.47Å
C5'C4'sing1.53Å1.55Å
C5'H5'1sing1.09Å1.11Å
C5'H5'2sing1.09Å1.11Å
C4'O4'sing1.45Å1.44Å
C4'C3'sing1.55Å1.50Å
C4'H4'sing1.09Å1.11Å
O4'C1'sing1.44Å1.48Å
C3'O3'sing1.43Å1.45Å
C3'C2'sing1.55Å1.55Å
C3'H3'sing1.09Å1.12Å
O3'HAsing0.97Å0.95Å
C2'C1'sing1.54Å1.50Å
C2'H2'1sing1.09Å1.12Å
C2'H2'2sing1.09Å1.12Å
CM2C1Msing1.53Å1.55Å
CM2HM21sing1.09Å1.12Å
CM2HM22sing1.09Å1.11Å
CM2HM23sing1.09Å1.11Å
C1'N9sing1.46Å1.47Å
C1'H1'sing1.09Å1.12Å
N9C8sing1.36Å1.38ÅAromatic
N9C4sing1.37Å1.39ÅAromatic
C8N7doub1.30Å1.31ÅAromatic
C8H8sing1.08Å1.10Å
N7C5sing1.36Å1.40ÅAromatic
C5C6doub1.40Å1.41ÅAromatic
C5C4sing1.41Å1.37ÅAromatic
C6O6sing1.35Å1.34Å
C6N1sing1.33Å1.37ÅAromatic
O6C1Msing1.43Å1.33Å
N1C2doub1.33Å1.34ÅAromatic
C2N2sing1.39Å1.34Å
C2N3sing1.32Å1.34ÅAromatic
N2H2N1sing0.97Å1.02Å
N2H2N2sing0.97Å1.02Å
C1MH1M1sing1.09Å1.11Å
C1MH1M2sing1.09Å1.11Å
N3C4doub1.33Å1.34ÅAromatic
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1PPO2P114.3°109.5°
O1PPO3P100.3°109.5°
O1PPO5'114.5°109.5°
O2PPO3P107.5°109.4°
O2PPO5'110.7°109.5°
PO2PH2P114.3°106.8°
O3PPO5'108.5°109.5°
PO3PH3P100.3°106.8°
PO5'C5'121.5°106.8°
O5'C5'C4'104.7°109.5°
O5'C5'H5'1114.0°109.5°
O5'C5'H5'2114.0°109.5°
C4'C5'H5'1114.0°109.4°
C4'C5'H5'2114.0°109.5°
C5'C4'O4'107.1°110.7°
C5'C4'C3'115.5°110.6°
C5'C4'H4'108.9°110.5°
H5'1C5'H5'296.5°109.4°
O4'C4'C3'107.5°103.6°
O4'C4'H4'108.9°110.5°
C4'O4'C1'107.7°106.8°
C3'C4'H4'108.9°110.7°
C4'C3'O3'117.6°110.9°
C4'C3'C2'103.8°102.1°
C4'C3'H3'108.0°110.9°
O4'C1'C2'102.9°107.4°
O4'C1'N9112.5°109.9°
O4'C1'H1'108.5°109.9°
O3'C3'C2'110.9°110.9°
O3'C3'H3'108.1°110.8°
C3'O3'HA117.6°106.7°
C2'C3'H3'108.0°110.9°
C3'C2'C1'101.3°104.2°
C3'C2'H2'1115.4°110.5°
C3'C2'H2'2115.3°110.5°
C1'C2'H2'1115.3°110.5°
C1'C2'H2'2115.3°110.4°
C2'C1'N9115.8°109.9°
C2'C1'H1'108.4°109.8°
H2'1C2'H2'295.1°110.6°
C1MCM2HM21108.8°109.5°
C1MCM2HM22112.4°109.5°
C1MCM2HM23112.4°109.4°
CM2C1MO6108.9°109.5°
CM2C1MH1M1112.4°109.4°
CM2C1MH1M2112.4°109.5°
HM21CM2HM22112.5°109.5°
HM21CM2HM23112.4°109.4°
HM22CM2HM2398.0°109.5°
N9C1'H1'108.4°109.9°
C1'N9C8130.5°126.3°
C1'N9C4124.7°126.3°
C8N9C4104.8°107.4°
N9C8N7114.0°110.0°
N9C8H8123.0°125.0°
N9C4C5107.0°106.0°
N9C4N3125.5°134.8°
N7C8H8123.0°125.0°
C8N7C5104.3°109.5°
N7C5C6132.0°134.6°
N7C5C4110.0°107.1°
C6C5C4118.0°118.3°
C5C6O6131.6°120.7°
C5C6N1114.5°118.6°
C5C4N3127.5°119.2°
O6C6N1113.8°120.7°
C6O6C1M131.7°106.8°
C6N1C2122.4°121.2°
O6C1MH1M1112.4°109.5°
O6C1MH1M2112.4°109.4°
N1C2N2115.1°118.9°
N1C2N3125.6°122.2°
N2C2N3119.4°118.9°
C2N2H2N1115.1°120.0°
C2N2H2N2119.3°120.0°
C2N3C4111.9°120.5°
H2N1N2H2N2125.6°120.0°
H1M1C1MH1M298.0°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1PPO2PO3P110.4°120.0°
O1PPO2PO5'131.2°120.0°
O1PPO3PO5'120.4°120.0°
O1PPO2PH2P180.0°60.0°
O1PPO3PH3P180.0°180.0°
O1PPO5'C5'130.3°55.0°
O2PPO3PO5'119.8°120.0°
O2PPO3PH3P60.2°60.0°
O2PPO5'C5'98.6°175.0°
O3PPO2PH2P69.5°60.1°
O3PPO5'C5'19.2°65.0°
O5'PO2PH2P48.9°180.0°
O5'PO3PH3P59.6°60.0°
PO5'C5'C4'114.7°180.0°
PO5'C5'H5'110.6°60.0°
PO5'C5'H5'2120.0°60.0°
O5'C5'C4'H5'1125.3°120.1°
O5'C5'C4'H5'2125.3°120.0°
O5'C5'H5'1H5'2119.9°120.0°
O5'C5'C4'O4'64.8°70.7°
O5'C5'C4'C3'54.8°175.0°
O5'C5'C4'H4'177.6°52.1°
C4'C5'H5'1H5'2119.9°119.9°
C5'C4'O4'C3'124.7°118.6°
C5'C4'O4'H4'117.6°122.8°
C5'C4'C3'H4'122.8°122.8°
C5'C4'O4'C1'137.8°158.5°
C5'C4'C3'O3'130.3°86.1°
C5'C4'C3'C2'106.7°155.7°
C5'C4'C3'H3'7.8°37.5°
H5'1C5'C4'O4'60.4°169.3°
H5'1C5'C4'C3'179.9°55.0°
H5'1C5'C4'H4'57.1°68.0°
H5'2C5'C4'O4'169.9°49.3°
H5'2C5'C4'C3'70.5°65.0°
H5'2C5'C4'H4'52.3°172.1°
O4'C4'C3'H4'117.8°118.4°
O4'C4'C3'O3'110.2°155.2°
O4'C4'C3'C2'12.7°37.0°
O4'C4'C3'H3'127.2°81.2°
C4'O4'C1'C2'34.5°26.3°
C4'O4'C1'N9159.8°145.9°
C4'O4'C1'H1'80.3°93.2°
C3'C4'O4'C1'13.1°39.9°
C4'C3'O3'C2'119.2°112.7°
C4'C3'O3'H3'122.5°123.7°
C4'C3'C2'H3'114.5°118.2°
C4'C3'O3'HA180.0°174.1°
C4'C3'C2'C1'32.9°20.9°
C4'C3'C2'H2'1158.1°97.8°
C4'C3'C2'H2'292.4°139.5°
H4'C4'O4'C1'104.7°78.7°
H4'C4'C3'O3'7.5°36.7°
H4'C4'C3'C2'130.5°81.5°
H4'C4'C3'H3'115.0°160.4°
O4'C1'C2'C3'40.6°1.9°
O4'C1'C2'N9123.1°119.5°
O4'C1'C2'H1'114.8°119.5°
O4'C1'C2'H2'1165.9°120.6°
O4'C1'C2'H2'284.7°116.7°
O4'C1'N9H1'120.0°121.0°
O4'C1'N9C867.3°23.4°
O4'C1'N9C4110.6°156.8°
O3'C3'C2'H3'118.2°123.6°
O3'C3'C2'C1'94.3°139.1°
O3'C3'C2'H2'130.9°20.5°
O3'C3'C2'H2'2140.4°102.2°
C2'C3'O3'HA60.8°61.4°
C3'C2'C1'H2'1125.3°118.7°
C3'C2'C1'H2'2125.3°118.6°
C3'C2'H2'1H2'2121.2°122.7°
C3'C2'C1'N9163.7°121.5°
C3'C2'C1'H1'74.2°117.5°
H3'C3'O3'HA57.5°62.2°
H3'C3'C2'C1'147.4°97.3°
H3'C3'C2'H2'187.3°144.1°
H3'C3'C2'H2'222.1°21.4°
C1'C2'H2'1H2'2121.2°122.6°
C2'C1'N9H1'122.1°121.0°
C2'C1'N9C850.6°94.7°
C2'C1'N9C4131.5°85.2°
H2'1C2'C1'N971.0°119.9°
H2'1C2'C1'H1'51.1°1.1°
H2'2C2'C1'N938.5°2.8°
H2'2C2'C1'H1'160.6°123.8°
C1MCM2HM21HM22125.2°120.1°
C1MCM2HM21HM23125.2°119.9°
C1MCM2HM22HM23118.3°120.0°
CM2C1MO6C655.8°180.0°
CM2C1MO6H1M1125.2°120.0°
CM2C1MO6H1M2125.2°120.0°
CM2C1MH1M1H1M2118.3°120.0°
HM21CM2HM22HM23118.4°120.0°
HM21CM2C1MO6180.0°179.9°
HM21CM2C1MH1M154.7°60.1°
HM21CM2C1MH1M254.8°60.0°
HM22CM2C1MO654.7°60.0°
HM22CM2C1MH1M1NaN°60.0°
HM22CM2C1MH1M270.5°180.0°
HM23CM2C1MO654.8°60.0°
HM23CM2C1MH1M170.5°180.0°
HM23CM2C1MH1M2180.0°60.0°
C1'N9C8C4178.3°179.9°
C1'N9C8N7178.0°180.0°
C1'N9C8H82.0°0.1°
C1'N9C4C5178.1°179.7°
C1'N9C4N30.3°0.1°
H1'C1'N9C8172.7°144.4°
H1'C1'N9C49.3°35.8°
N9C8N7H8180.0°179.9°
N9C8N7C50.2°0.3°
C8N9C4C50.3°0.2°
C8N9C4N3178.7°180.0°
C4N9C8N70.3°0.1°
C4N9C8H8179.7°180.0°
N9C4C5N70.2°0.4°
N9C4C5C6179.2°179.6°
N9C4C5N3178.4°179.9°
N9C4N3C2179.8°180.0°
C8N7C5C6179.3°179.5°
C8N7C5C40.0°0.4°
H8C8N7C5179.8°179.7°
N7C5C6C4179.2°179.0°
N7C5C6O63.2°0.8°
N7C5C6N1179.5°179.6°
N7C5C4N3178.5°179.8°
C5C6O6N1176.3°179.6°
C5C6O6C1M48.2°179.7°
C5C6N1C22.5°0.3°
C6C5C4N30.8°0.5°
C4C5C6O6177.6°179.8°
C4C5C6N11.3°0.6°
C5C4N3C21.8°0.2°
O6C6N1C2179.4°180.0°
C6O6C1MH1M169.4°60.0°
C6O6C1MH1M2178.9°60.1°
N1C6O6C1M135.5°0.1°
C6N1C2N2177.3°180.0°
C6N1C2N31.7°0.0°
O6C1MH1M1H1M2118.4°120.0°
N1C2N2N3179.0°180.0°
N1C2N2H2N1180.0°0.0°
N1C2N2H2N21.0°180.0°
N1C2N3C40.5°0.1°
C2N2H2N1H2N2178.9°180.0°
N2C2N3C4179.4°180.0°
N3C2N2H2N11.0°180.0°
N3C2N2H2N2180.0°0.1°

224931

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