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OMP

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
PO1Pdoub1.48Å1.51Å
PO2Psing1.61Å1.48Å
PO3Psing1.61Å1.61Å
PO5'sing1.61Å1.61Å
O2PHOP2sing0.97Å0.95Å
O3PHOP3sing0.97Å0.95Å
O5'C5'sing1.43Å1.43Å
C5'C4'sing1.53Å1.51Å
C5'H5'1sing1.09Å1.10Å
C5'H5'2sing1.09Å1.10Å
C4'O4'sing1.44Å1.43Å
C4'C3'sing1.54Å1.51Å
C4'H4'sing1.09Å1.10Å
O4'C1'sing1.44Å1.39Å
C3'C2'sing1.55Å1.52Å
C3'O3'sing1.43Å1.43Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
C2'C1'sing1.55Å1.51Å
C2'O2'sing1.43Å1.43Å
C2'H2'sing1.09Å1.10Å
O2'HO2'sing0.97Å0.95Å
C1'N1sing1.47Å1.46Å
C1'H1'sing1.09Å1.10Å
N1C2sing1.34Å1.39Å
N1C6sing1.38Å1.43Å
C2N3sing1.34Å1.38Å
C2O2doub1.22Å1.21Å
N3C4sing1.35Å1.40Å
N3HN3sing0.97Å1.00Å
C4C5sing1.47Å1.44Å
C4O4doub1.22Å1.22Å
C5C6doub1.36Å1.34Å
C5H5sing1.08Å1.08Å
C6C7sing1.48Å1.47Å
C7O71doub1.21Å1.25Å
C7O72sing1.35Å1.26Å
O72HO7sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1PPO2P111.1°109.5°
O1PPO3P112.8°109.5°
O1PPO5'112.0°109.5°
O2PPO3P108.4°109.4°
O2PPO5'104.8°109.5°
PO2PHOP2109.5°113.9°
O3PPO5'107.5°109.5°
PO3PHOP3109.5°114.0°
PO5'C5'122.6°123.0°
O5'C5'C4'106.5°109.5°
O5'C5'H5'1110.5°109.5°
O5'C5'H5'2111.1°109.4°
C4'C5'H5'1110.4°109.5°
C4'C5'H5'2111.1°109.5°
C5'C4'O4'109.3°109.9°
C5'C4'C3'119.4°109.9°
C5'C4'H4'101.3°109.9°
H5'1C5'H5'2107.3°109.4°
O4'C4'C3'105.2°107.3°
O4'C4'H4'116.5°109.9°
C4'O4'C1'111.1°107.0°
C3'C4'H4'105.7°110.0°
C4'C3'C2'102.2°104.2°
C4'C3'O3'112.0°110.5°
C4'C3'H3'112.8°110.5°
O4'C1'C2'106.7°103.5°
O4'C1'N1112.6°110.6°
O4'C1'H1'113.9°110.7°
C2'C3'O3'110.0°110.5°
C2'C3'H3'114.7°110.4°
C3'C2'C1'102.2°102.1°
C3'C2'O2'114.4°110.9°
C3'C2'H2'112.5°110.9°
O3'C3'H3'105.4°110.6°
C3'O3'HO3'109.5°114.0°
C1'C2'O2'113.3°110.9°
C1'C2'H2'113.7°110.9°
C2'C1'N1120.1°110.6°
C2'C1'H1'105.1°110.7°
O2'C2'H2'101.2°110.9°
C2'O2'HO2'109.5°114.0°
N1C1'H1'98.1°110.7°
C1'N1C2117.8°119.4°
C1'N1C6121.5°119.4°
C2N1C6120.7°121.2°
N1C2N3116.1°121.7°
N1C2O2120.9°119.1°
N1C6C5120.9°119.4°
N1C6C7123.9°120.3°
N3C2O2122.9°119.2°
C2N3C4126.5°120.5°
C2N3HN3116.8°119.7°
C4N3HN3116.7°119.8°
N3C4C5114.8°118.8°
N3C4O4117.7°120.6°
C5C4O4127.5°120.6°
C4C5C6121.0°118.4°
C4C5H5119.5°120.8°
C6C5H5119.5°120.8°
C5C6C7113.6°120.3°
C6C7O71119.2°120.0°
C6C7O72121.2°120.0°
O71C7O72119.5°119.9°
C7O72HO7109.5°117.1°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1PPO2PO3P124.4°120.0°
O1PPO2PO5'121.1°120.0°
O1PPO3PO5'123.9°120.0°
O1PPO2PHOP2176.8°59.9°
O1PPO3PHOP369.3°180.0°
O1PPO5'C5'51.9°55.0°
O2PPO3PO5'112.7°120.0°
O2PPO3PHOP354.1°60.0°
O2PPO5'C5'172.3°175.0°
O3PPO2PHOP258.8°60.0°
O3PPO5'C5'72.6°65.0°
O5'PO2PHOP255.7°180.0°
O5'PO3PHOP3166.8°59.9°
PO5'C5'C4'175.9°180.0°
PO5'C5'H5'164.1°60.0°
PO5'C5'H5'254.8°60.0°
O5'C5'C4'H5'1120.0°120.0°
O5'C5'C4'H5'2121.1°120.0°
O5'C5'H5'1H5'2121.2°119.9°
O5'C5'C4'O4'176.2°66.5°
O5'C5'C4'C3'55.2°175.7°
O5'C5'C4'H4'60.3°54.5°
C4'C5'H5'1H5'2121.2°120.0°
C5'C4'O4'C3'129.3°119.4°
C5'C4'O4'H4'114.0°121.1°
C5'C4'C3'H4'113.1°121.1°
C5'C4'O4'C1'114.3°146.0°
C5'C4'C3'C2'92.0°121.4°
C5'C4'C3'O3'150.4°119.9°
C5'C4'C3'H3'31.7°2.8°
H5'1C5'C4'O4'63.8°53.5°
H5'1C5'C4'C3'175.2°64.3°
H5'1C5'C4'H4'59.7°174.5°
H5'2C5'C4'O4'55.1°173.5°
H5'2C5'C4'C3'65.9°55.7°
H5'2C5'C4'H4'178.6°65.4°
O4'C4'C3'H4'123.8°119.5°
O4'C4'C3'C2'31.1°2.0°
O4'C4'C3'O3'86.6°120.7°
O4'C4'C3'H3'154.8°116.6°
C4'O4'C1'C2'7.8°40.1°
C4'O4'C1'N1141.6°158.6°
C4'O4'C1'H1'107.8°78.4°
C3'C4'O4'C1'15.0°26.6°
C4'C3'C2'O3'119.0°118.7°
C4'C3'C2'H3'122.4°118.6°
C4'C3'O3'H3'123.0°122.6°
C4'C3'O3'HO3'35.8°180.0°
C4'C3'C2'C1'34.7°20.9°
C4'C3'C2'O2'157.5°139.1°
C4'C3'C2'H2'87.6°97.3°
H4'C4'O4'C1'131.7°93.0°
H4'C4'C3'C2'154.9°117.5°
H4'C4'C3'O3'37.3°1.2°
H4'C4'C3'H3'81.4°123.9°
O4'C1'C2'C3'27.0°37.1°
O4'C1'C2'N1129.7°118.4°
O4'C1'C2'H1'121.3°118.6°
O4'C1'C2'O2'150.6°155.3°
O4'C1'C2'H2'94.6°81.1°
O4'C1'N1H1'120.2°123.0°
O4'C1'N1C267.7°50.5°
O4'C1'N1C6112.5°129.7°
C2'C3'O3'H3'124.2°122.6°
C2'C3'O3'HO3'77.1°65.3°
C3'C2'C1'O2'123.6°118.1°
C3'C2'C1'H2'121.5°118.2°
C3'C2'O2'H2'121.3°123.7°
C3'C2'O2'HO2'96.7°61.5°
C3'C2'C1'N1156.7°155.5°
C3'C2'C1'H1'94.3°81.5°
O3'C3'C2'C1'84.3°97.8°
O3'C3'C2'O2'38.5°20.4°
O3'C3'C2'H2'153.3°144.0°
H3'C3'O3'HO3'158.7°57.3°
H3'C3'C2'C1'157.1°139.5°
H3'C3'C2'O2'80.1°102.3°
H3'C3'C2'H2'34.8°21.3°
C1'C2'O2'H2'122.1°123.7°
C1'C2'O2'HO2'19.9°174.2°
C2'C1'N1H1'112.7°123.0°
C2'C1'N1C259.3°63.5°
C2'C1'N1C6120.4°116.3°
O2'C2'C1'N179.7°86.3°
O2'C2'C1'H1'29.3°36.7°
H2'C2'O2'HO2'142.0°62.2°
H2'C2'C1'N135.1°37.3°
H2'C2'C1'H1'144.1°160.3°
C1'N1C2C6179.8°179.7°
C1'N1C2N3179.5°180.0°
C1'N1C2O20.3°0.0°
C1'N1C6C5179.6°179.7°
C1'N1C6C716.1°0.0°
H1'C1'N1C2172.1°173.6°
H1'C1'N1C67.7°6.7°
N1C2N3O2179.8°180.0°
N1C2N3C40.2°0.0°
N1C2N3HN3179.8°180.0°
C2N1C6C50.2°0.6°
C2N1C6C7164.1°179.7°
C6N1C2N30.3°0.2°
C6N1C2O2179.9°179.7°
N1C6C5C40.0°0.6°
N1C6C5C7165.8°179.7°
N1C6C5H5180.0°179.7°
N1C6C7O71155.2°85.7°
N1C6C7O7225.5°94.3°
C2N3C4HN3180.0°180.0°
C2N3C4C50.1°0.0°
C2N3C4O4180.0°180.0°
O2C2N3C4180.0°180.0°
O2C2N3HN30.0°0.0°
N3C4C5O4179.9°179.9°
N3C4C5C60.2°0.4°
N3C4C5H5179.8°180.0°
HN3N3C4C5179.9°180.0°
HN3N3C4O40.0°0.1°
C4C5C6H5180.0°179.6°
C4C5C6C7165.9°179.7°
O4C4C5C6179.9°179.7°
O4C4C5H50.0°0.1°
C5C6C7O7139.4°94.7°
C5C6C7O72139.9°85.3°
H5C5C6C714.2°0.0°
C6C7O71O72179.3°180.0°
C6C7O72HO7179.3°180.0°
O71C7O72HO70.0°0.0°

218853

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