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P2P

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
PO1Pdoub1.48Å1.49Å
PO2Psing1.61Å1.50Å
PO3Psing1.61Å1.49Å
PO6'sing1.61Å1.60Å
O2PHOP2sing0.97Å0.95Å
O3PHOP3sing0.97Å0.95Å
O6'C5'sing1.43Å1.45Å
C5'C4'sing1.53Å1.51Å
C5'H5'1sing1.09Å1.12Å
C5'H5'2sing1.09Å1.12Å
C4'O5'sing1.45Å1.47Å
C4'C3'sing1.54Å1.51Å
C4'H4'sing1.09Å1.11Å
O5'C1'sing1.44Å1.46Å
C3'O3'sing1.43Å1.44Å
C3'C2'sing1.54Å1.53Å
C3'H3'sing1.09Å1.12Å
O3'HO3'sing0.97Å0.95Å
C2'O2'sing1.43Å1.44Å
C2'C1'sing1.55Å1.53Å
C2'H2'sing1.09Å1.12Å
O2'HO2'sing0.97Å0.95Å
C1'N7sing1.47Å1.51Å
C1'H1'sing1.09Å1.11Å
C8N9doub1.30Å1.36ÅAromatic
C8N7sing1.35Å1.35ÅAromatic
C8H8sing1.08Å1.10Å
N9C4sing1.35Å1.38ÅAromatic
C4C5doub1.41Å1.39ÅAromatic
C4N3sing1.33Å1.35ÅAromatic
C5N7sing1.38Å1.38ÅAromatic
C5C6sing1.39Å1.41ÅAromatic
N3C2doub1.32Å1.35ÅAromatic
C2N1sing1.32Å1.38ÅAromatic
C2O11sing1.36Å1.37Å
N1C6doub1.33Å1.36ÅAromatic
C6H6sing1.08Å1.10Å
O11HO11sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1PPO2P109.9°109.4°
O1PPO3P109.5°109.5°
O1PPO6'109.3°109.5°
O2PPO3P108.7°109.5°
O2PPO6'111.2°109.5°
PO2PHOP2109.9°106.8°
O3PPO6'108.1°109.5°
PO3PHOP3109.5°106.8°
PO6'C5'120.3°106.8°
O6'C5'C4'108.5°109.5°
O6'C5'H5'1112.6°109.4°
O6'C5'H5'2112.5°109.5°
C4'C5'H5'1112.6°109.5°
C4'C5'H5'2112.6°109.5°
C5'C4'O5'109.3°110.4°
C5'C4'C3'116.2°110.7°
C5'C4'H4'103.7°110.3°
H5'1C5'H5'297.8°109.4°
O5'C4'C3'105.3°104.7°
O5'C4'H4'115.0°110.4°
C4'O5'C1'110.8°105.4°
C3'C4'H4'107.8°110.3°
C4'C3'O3'113.8°110.5°
C4'C3'C2'98.9°104.2°
C4'C3'H3'114.3°110.5°
O5'C1'C2'102.2°104.8°
O5'C1'N7116.2°110.4°
O5'C1'H1'111.6°110.4°
O3'C3'C2'111.5°110.5°
O3'C3'H3'102.4°110.4°
C3'O3'HO3'113.7°106.8°
C2'C3'H3'116.6°110.5°
C3'C2'O2'107.7°110.6°
C3'C2'C1'105.1°104.1°
C3'C2'H2'114.3°110.5°
O2'C2'C1'112.0°110.6°
O2'C2'H2'107.7°110.4°
C2'O2'HO2'107.7°106.8°
C1'C2'H2'110.2°110.5°
C2'C1'N7113.7°110.3°
C2'C1'H1'114.1°110.4°
N7C1'H1'99.6°110.3°
C1'N7C8128.0°126.4°
C1'N7C5129.1°126.4°
N9C8N7114.1°110.2°
N9C8H8123.2°124.9°
C8N9C4105.5°109.8°
N7C8H8122.6°124.9°
C8N7C5102.9°107.2°
N9C4C5106.4°106.8°
N9C4N3126.5°134.5°
C5C4N3127.1°118.7°
C4C5N7111.1°106.0°
C4C5C6118.4°118.7°
C4N3C2111.1°120.3°
N7C5C6130.6°135.2°
C5C6N1116.3°118.7°
C5C6H6123.5°120.7°
N3C2N1127.1°122.3°
N3C2O11116.4°118.9°
N1C2O11116.5°118.9°
C2N1C6120.0°121.2°
C2O11HO11116.4°106.7°
N1C6H6120.2°120.6°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1PPO2PO3P119.9°120.0°
O1PPO2PO6'121.2°120.1°
O1PPO3PO6'119.1°120.1°
O1PPO2PHOP2180.0°60.0°
O1PPO3PHOP3180.0°180.0°
O1PPO6'C5'54.3°60.0°
O2PPO3PO6'120.8°120.0°
O2PPO3PHOP359.9°60.0°
O2PPO6'C5'175.9°179.9°
O3PPO2PHOP260.1°60.0°
O3PPO6'C5'64.9°60.1°
O6'PO2PHOP258.8°180.0°
O6'PO3PHOP360.9°60.0°
PO6'C5'C4'99.0°180.0°
PO6'C5'H5'1135.7°60.0°
PO6'C5'H5'226.4°59.9°
O6'C5'C4'H5'1125.3°119.9°
O6'C5'C4'H5'2125.3°120.1°
O6'C5'H5'1H5'2118.4°120.0°
O6'C5'C4'O5'55.0°61.5°
O6'C5'C4'C3'173.9°176.9°
O6'C5'C4'H4'68.1°60.8°
C4'C5'H5'1H5'2118.5°120.1°
C5'C4'O5'C3'125.5°119.1°
C5'C4'O5'H4'116.0°122.2°
C5'C4'C3'H4'115.8°122.4°
C5'C4'O5'C1'106.9°159.4°
C5'C4'C3'O3'157.0°98.6°
C5'C4'C3'C2'84.8°142.7°
C5'C4'C3'H3'39.8°24.0°
H5'1C5'C4'O5'70.3°178.6°
H5'1C5'C4'C3'48.6°63.2°
H5'1C5'C4'H4'166.6°59.2°
H5'2C5'C4'O5'179.7°58.6°
H5'2C5'C4'C3'60.9°56.8°
H5'2C5'C4'H4'57.2°179.2°
O5'C4'C3'H4'123.2°118.7°
O5'C4'C3'O3'82.0°142.5°
O5'C4'C3'C2'36.3°23.8°
O5'C4'C3'H3'160.8°95.0°
C4'O5'C1'C2'7.9°40.4°
C4'O5'C1'N7116.5°78.4°
C4'O5'C1'H1'130.3°159.3°
C3'C4'O5'C1'18.6°40.3°
C4'C3'O3'C2'110.8°114.8°
C4'C3'O3'H3'123.9°122.6°
C4'C3'C2'H3'123.0°118.8°
C4'C3'O3'HO3'180.0°178.1°
C4'C3'C2'O2'161.2°118.9°
C4'C3'C2'C1'41.7°0.0°
C4'C3'C2'H2'79.2°118.6°
H4'C4'O5'C1'137.1°78.3°
H4'C4'C3'O3'41.2°23.8°
H4'C4'C3'C2'159.5°94.9°
H4'C4'C3'H3'76.0°146.3°
O5'C1'C2'C3'31.4°23.9°
O5'C1'C2'O2'148.0°142.7°
O5'C1'C2'N7126.0°118.9°
O5'C1'C2'H1'120.6°118.9°
O5'C1'C2'H2'92.1°94.7°
O5'C1'N7H1'119.9°122.4°
O5'C1'N7C8167.6°15.9°
O5'C1'N7C513.1°163.8°
O3'C3'C2'H3'117.0°122.5°
O3'C3'C2'O2'41.2°0.2°
O3'C3'C2'C1'78.3°118.7°
O3'C3'C2'H2'160.8°122.7°
C2'C3'O3'HO3'69.3°63.3°
C3'C2'O2'C1'115.0°114.7°
C3'C2'O2'H2'123.7°122.6°
C3'C2'C1'H2'123.6°118.6°
C3'C2'O2'HO2'180.0°61.5°
C3'C2'C1'N794.6°95.0°
C3'C2'C1'H1'152.0°142.9°
H3'C3'O3'HO3'56.1°59.3°
H3'C3'C2'O2'75.8°122.4°
H3'C3'C2'C1'164.7°118.8°
H3'C3'C2'H2'43.7°0.2°
O2'C2'C1'H2'119.8°122.6°
O2'C2'C1'N722.0°23.8°
O2'C2'C1'H1'91.4°98.4°
C1'C2'O2'HO2'65.0°176.2°
C2'C1'N7H1'121.8°122.2°
C2'C1'N7C849.3°99.6°
C2'C1'N7C5131.4°80.8°
H2'C2'O2'HO2'56.3°61.2°
H2'C2'C1'N7141.8°146.4°
H2'C2'C1'H1'28.5°24.2°
C1'N7C8N9178.4°179.9°
C1'N7C8C5179.4°179.7°
C1'N7C8H81.6°0.1°
C1'N7C5C4177.2°179.9°
C1'N7C5C62.1°0.8°
H1'C1'N7C872.5°138.2°
H1'C1'N7C5106.8°41.4°
N9C8N7H8180.0°179.9°
C8N9C4C51.8°0.3°
C8N9C4N3178.8°180.0°
N9C8N7C51.0°0.3°
N7C8N9C40.5°0.0°
C8N7C5C42.2°0.4°
C8N7C5C6178.5°179.6°
H8C8N9C4179.5°179.9°
H8C8N7C5179.0°179.8°
N9C4C5N3179.4°179.8°
N9C4C5N72.5°0.4°
N9C4C5C6178.1°179.7°
N9C4N3C2178.2°179.9°
C4C5N7C6179.3°179.2°
C5C4N3C21.0°0.2°
C4C5C6N11.1°0.5°
C4C5C6H6178.9°179.7°
N3C4C5N7178.1°179.8°
N3C4C5C61.3°0.5°
C4N3C2N10.7°0.1°
C4N3C2O11179.5°180.0°
N7C5C6N1178.1°179.6°
N7C5C6H61.9°0.7°
C5C6N1C20.9°0.2°
C5C6N1H6180.0°179.8°
N3C2N1O11178.8°179.9°
N3C2N1C60.7°0.1°
N3C2O11HO11180.0°90.0°
C2N1C6H6179.1°180.0°
N1C2O11HO111.1°90.0°
O11C2N1C6179.5°180.0°

221716

PDB entries from 2024-06-26

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