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7RP

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C8N9doub1.30Å1.33ÅAromatic
C8N7sing1.35Å1.34ÅAromatic
C8H8sing1.08Å1.10Å
N9C4sing1.35Å1.35ÅAromatic
C4C5doub1.41Å1.40ÅAromatic
C4N3sing1.33Å1.36ÅAromatic
C5N7sing1.38Å1.38ÅAromatic
C5C6sing1.38Å1.45ÅAromatic
N7C1'sing1.46Å1.52Å
N3C2doub1.32Å1.37ÅAromatic
C2N1sing1.32Å1.38ÅAromatic
C2H2sing1.08Å1.10Å
N1C6doub1.32Å1.36ÅAromatic
C6H6sing1.08Å1.10Å
PO1Pdoub1.48Å1.49Å
PO2Psing1.61Å1.49Å
PO3Psing1.61Å1.49Å
PO5'sing1.61Å1.60Å
O2PHOP2sing0.97Å0.95Å
O3PHOP3sing0.97Å0.95Å
O5'C5'sing1.43Å1.42Å
C5'C4'sing1.53Å1.51Å
C5'H5'1sing1.09Å1.12Å
C5'H5'2sing1.09Å1.11Å
C4'O4'sing1.45Å1.46Å
C4'C3'sing1.55Å1.50Å
C4'H4'sing1.09Å1.11Å
O4'C1'sing1.44Å1.45Å
C3'O3'sing1.43Å1.46Å
C3'C2'sing1.54Å1.50Å
C3'H3'sing1.09Å1.12Å
O3'HO'3sing0.97Å0.95Å
C2'O2'sing1.43Å1.43Å
C2'C1'sing1.54Å1.54Å
C2'H2'sing1.09Å1.12Å
O2'HO'2sing0.97Å0.95Å
C1'H1'sing1.09Å1.11Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
N9C8N7115.3°110.2°
N9C8H8122.3°124.9°
C8N9C4106.2°109.8°
N7C8H8122.4°124.9°
C8N7C5102.1°107.2°
C8N7C1'126.6°126.3°
N9C4C5106.1°106.8°
N9C4N3126.1°134.6°
C5C4N3127.7°118.6°
C4C5N7110.3°106.0°
C4C5C6116.8°118.7°
C4N3C2111.2°120.4°
N7C5C6133.0°135.3°
C5N7C1'131.2°126.5°
C5C6N1116.6°118.7°
C5C6H6124.7°120.7°
N7C1'O4'116.2°110.5°
N7C1'C2'116.8°110.4°
N7C1'H1'96.7°110.3°
N3C2N1127.0°122.4°
N3C2H2116.0°118.8°
N1C2H2117.0°118.8°
C2N1C6120.7°121.2°
N1C6H6118.7°120.6°
O1PPO2P111.0°109.4°
O1PPO3P110.5°109.5°
O1PPO5'110.6°109.5°
O2PPO3P108.9°109.4°
O2PPO5'109.2°109.5°
PO2PHOP2111.0°106.7°
O3PPO5'106.5°109.5°
PO3PHOP3110.5°106.9°
PO5'C5'121.3°106.8°
O5'C5'C4'107.5°109.5°
O5'C5'H5'1112.9°109.5°
O5'C5'H5'2112.9°109.5°
C4'C5'H5'1113.0°109.5°
C4'C5'H5'2112.9°109.5°
C5'C4'O4'109.9°110.4°
C5'C4'C3'115.8°110.7°
C5'C4'H4'103.4°110.4°
H5'1C5'H5'297.5°109.4°
O4'C4'C3'104.6°104.7°
O4'C4'H4'114.8°110.3°
C4'O4'C1'111.1°105.4°
C3'C4'H4'108.8°110.3°
C4'C3'O3'112.4°110.5°
C4'C3'C2'101.5°104.2°
C4'C3'H3'114.0°110.5°
O4'C1'C2'100.8°104.8°
O4'C1'H1'113.9°110.4°
O3'C3'C2'112.9°110.6°
O3'C3'H3'102.9°110.4°
C3'O3'HO'3112.4°106.8°
C2'C3'H3'113.5°110.6°
C3'C2'O2'105.6°110.5°
C3'C2'C1'102.4°104.1°
C3'C2'H2'118.8°110.5°
O2'C2'C1'116.2°110.6°
O2'C2'H2'105.6°110.4°
C2'O2'HO'2105.6°106.8°
C1'C2'H2'108.8°110.6°
C2'C1'H1'113.2°110.3°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
N9C8N7H8180.0°180.0°
C8N9C4C50.3°0.2°
C8N9C4N3179.7°180.0°
N9C8N7C50.1°0.3°
N9C8N7C1'179.8°179.9°
N7C8N9C40.2°0.0°
C8N7C5C40.1°0.4°
C8N7C5C1'179.9°179.7°
C8N7C5C6180.0°179.6°
C8N7C1'O4'174.2°15.9°
C8N7C1'C2'55.4°99.6°
C8N7C1'H1'65.0°138.2°
H8C8N9C4179.8°180.0°
H8C8N7C5179.9°179.8°
H8C8N7C1'0.2°0.1°
N9C4C5N3180.0°179.8°
N9C4C5N70.2°0.4°
N9C4C5C6179.8°179.7°
N9C4N3C2179.9°180.0°
C4C5N7C6179.9°179.2°
C4C5N7C1'180.0°179.9°
C5C4N3C20.1°0.3°
C4C5C6N10.2°0.4°
C4C5C6H6179.7°179.7°
N3C4C5N7179.8°179.8°
N3C4C5C60.2°0.5°
C4N3C2N10.4°0.0°
C4N3C2H2179.7°179.9°
N7C5C6N1179.7°179.6°
N7C5C6H60.3°0.6°
C5N7C1'O4'5.6°163.7°
C5N7C1'C2'124.5°80.8°
C5N7C1'H1'115.2°41.4°
C6C5N7C1'0.1°0.7°
C5C6N1C20.0°0.2°
C5C6N1H6180.0°179.8°
N7C1'O4'C4'107.4°78.5°
N7C1'O4'C2'127.3°118.9°
N7C1'O4'H1'111.2°122.3°
N7C1'C2'C3'87.8°95.0°
N7C1'C2'O2'26.7°23.7°
N7C1'C2'H1'111.1°122.2°
N7C1'C2'H2'145.7°146.3°
N3C2N1H2180.0°180.0°
N3C2N1C60.3°0.0°
C2N1C6H6179.9°180.0°
H2C2N1C6179.7°180.0°
O1PPO2PO3P121.8°120.0°
O1PPO2PO5'122.2°120.0°
O1PPO3PO5'120.2°120.0°
O1PPO2PHOP2180.0°60.0°
O1PPO3PHOP3180.0°180.0°
O1PPO5'C5'55.2°60.0°
O2PPO3PO5'117.7°120.0°
O2PPO3PHOP357.9°60.1°
O2PPO5'C5'177.6°180.0°
O3PPO2PHOP258.2°59.9°
O3PPO5'C5'64.9°60.0°
O5'PO2PHOP257.8°180.0°
O5'PO3PHOP359.8°59.9°
PO5'C5'C4'109.8°180.0°
PO5'C5'H5'1124.9°60.0°
PO5'C5'H5'215.5°59.9°
O5'C5'C4'H5'1125.3°120.0°
O5'C5'C4'H5'2125.3°120.0°
O5'C5'H5'1H5'2118.8°119.9°
O5'C5'C4'O4'58.3°61.5°
O5'C5'C4'C3'176.5°176.9°
O5'C5'C4'H4'64.7°60.8°
C4'C5'H5'1H5'2118.8°120.0°
C5'C4'O4'C3'124.9°119.1°
C5'C4'O4'H4'116.0°122.3°
C5'C4'C3'H4'115.8°122.4°
C5'C4'O4'C1'118.0°159.4°
C5'C4'C3'O3'149.6°98.5°
C5'C4'C3'C2'89.6°142.7°
C5'C4'C3'H3'32.9°23.9°
H5'1C5'C4'O4'67.0°178.5°
H5'1C5'C4'C3'51.2°63.1°
H5'1C5'C4'H4'170.0°59.2°
H5'2C5'C4'O4'176.5°58.6°
H5'2C5'C4'C3'58.3°56.8°
H5'2C5'C4'H4'60.5°179.2°
O4'C4'C3'H4'123.1°118.7°
O4'C4'C3'O3'89.4°142.5°
O4'C4'C3'C2'31.5°23.8°
O4'C4'C3'H3'153.9°95.0°
C4'O4'C1'C2'19.9°40.4°
C4'O4'C1'H1'141.5°159.2°
C3'C4'O4'C1'6.9°40.3°
C4'C3'O3'C2'114.1°114.8°
C4'C3'O3'H3'123.1°122.5°
C4'C3'C2'H3'122.8°118.7°
C4'C3'O3'HO'3180.0°178.2°
C4'C3'C2'O2'165.7°118.9°
C4'C3'C2'C1'43.7°0.1°
C4'C3'C2'H2'76.0°118.6°
H4'C4'O4'C1'126.0°78.3°
H4'C4'C3'O3'33.7°23.9°
H4'C4'C3'C2'154.6°94.9°
H4'C4'C3'H3'82.9°146.3°
O4'C1'C2'C3'39.1°24.0°
O4'C1'C2'O2'153.6°142.7°
O4'C1'C2'H1'122.0°118.8°
O4'C1'C2'H2'87.4°94.7°
O3'C3'C2'H3'116.7°122.6°
O3'C3'C2'O2'45.2°0.2°
O3'C3'C2'C1'76.8°118.6°
O3'C3'C2'H2'163.4°122.7°
C2'C3'O3'HO'366.0°63.4°
C3'C2'O2'C1'112.6°114.7°
C3'C2'O2'H2'126.7°122.6°
C3'C2'C1'H2'126.5°118.7°
C3'C2'O2'HO'2180.0°61.4°
C3'C2'C1'H1'161.1°142.8°
H3'C3'O3'HO'356.8°59.3°
H3'C3'C2'O2'71.5°122.5°
H3'C3'C2'C1'166.5°118.8°
H3'C3'C2'H2'46.7°0.1°
O2'C2'C1'H2'119.0°122.6°
O2'C2'C1'H1'84.4°98.5°
C1'C2'O2'HO'267.4°176.1°
H2'C2'O2'HO'253.3°61.2°
H2'C2'C1'H1'34.6°24.1°

221716

PDB entries from 2024-06-26

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