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C5P

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O3PPsing1.61Å1.58Å
O3PHOP3sing0.97Å0.95Å
PO1Pdoub1.48Å1.44Å
PO2Psing1.61Å1.56Å
PO5'sing1.61Å1.61Å
O2PHOP2sing0.97Å0.95Å
O5'C5'sing1.43Å1.39Å
C5'C4'sing1.53Å1.45Å
C5'H5'1sing1.09Å1.10Å
C5'H5'2sing1.09Å1.10Å
C4'O4'sing1.45Å1.43Å
C4'C3'sing1.54Å1.56Å
C4'H4'sing1.09Å1.10Å
O4'C1'sing1.44Å1.41Å
C3'O3'sing1.43Å1.45Å
C3'C2'sing1.55Å1.51Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
C2'O2'sing1.43Å1.41Å
C2'C1'sing1.54Å1.48Å
C2'H2'1sing1.09Å1.10Å
O2'HO2'sing0.97Å0.95Å
C1'N1sing1.47Å1.57Å
C1'H1'sing1.09Å1.10Å
N1C2sing1.35Å1.44Å
N1C6sing1.36Å1.43Å
C2N3sing1.33Å1.36Å
C2O2doub1.22Å1.25Å
N3C4doub1.33Å1.42Å
C4C5sing1.41Å1.43Å
C4N4sing1.37Å1.36Å
C5C6doub1.35Å1.39Å
C5H5sing1.08Å1.08Å
C6H6sing1.08Å1.08Å
N4HN41sing0.97Å1.00Å
N4HN42sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
PO3PHOP3109.5°106.8°
O3PPO1P112.7°109.5°
O3PPO2P115.3°109.5°
O3PPO5'104.5°109.5°
O1PPO2P117.1°109.5°
O1PPO5'105.9°109.4°
O2PPO5'99.0°109.4°
PO2PHOP2109.5°106.8°
PO5'C5'122.0°106.8°
O5'C5'C4'105.7°109.5°
O5'C5'H5'1110.7°109.5°
O5'C5'H5'2111.5°109.5°
C4'C5'H5'1110.8°109.4°
C4'C5'H5'2111.6°109.4°
C5'C4'O4'125.5°110.4°
C5'C4'C3'117.3°110.5°
C5'C4'H4'86.2°110.3°
H5'1C5'H5'2106.6°109.5°
O4'C4'C3'106.6°104.8°
O4'C4'H4'103.1°110.4°
C4'O4'C1'109.2°105.3°
C3'C4'H4'115.6°110.4°
C4'C3'O3'120.7°110.5°
C4'C3'C2'103.7°104.1°
C4'C3'H3'113.0°110.5°
O4'C1'C2'109.3°104.9°
O4'C1'N190.4°110.4°
O4'C1'H1'121.4°110.4°
O3'C3'C2'122.9°110.5°
O3'C3'H3'85.1°110.5°
C3'O3'HO3'109.5°106.8°
C2'C3'H3'109.9°110.6°
C3'C2'O2'97.3°110.5°
C3'C2'C1'106.9°104.0°
C3'C2'H2'1113.1°110.5°
O2'C2'C1'89.1°110.7°
O2'C2'H2'1126.9°110.5°
C2'O2'HO2'109.5°106.8°
C1'C2'H2'1119.3°110.4°
C2'C1'N1110.9°110.4°
C2'C1'H1'104.3°110.4°
N1C1'H1'120.1°110.3°
C1'N1C2118.9°119.8°
C1'N1C6126.5°119.8°
C2N1C6114.6°120.4°
N1C2N3123.8°121.1°
N1C2O2120.2°119.5°
N1C6C5124.7°119.2°
N1C6H6117.6°120.4°
N3C2O2116.0°119.4°
C2N3C4118.9°120.7°
N3C4C5121.6°119.6°
N3C4N4119.5°120.2°
C5C4N4118.9°120.2°
C4C5C6116.4°119.0°
C4C5H5121.8°120.5°
C4N4HN41108.4°120.1°
C4N4HN42125.8°120.0°
C6C5H5121.8°120.5°
C5C6H6117.7°120.4°
HN41N4HN42125.8°119.9°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O3PPO1PO2P137.2°120.0°
O3PPO1PO5'113.7°120.0°
O3PPO2PO5'110.8°120.0°
O3PPO2PHOP2157.4°59.9°
O3PPO5'C5'177.5°175.0°
HOP3O3PPO1P135.0°60.0°
HOP3O3PPO2P3.0°60.1°
HOP3O3PPO5'110.5°180.0°
O1PPO2PO5'113.1°119.9°
O1PPO2PHOP221.3°180.0°
O1PPO5'C5'58.3°55.0°
O2PPO5'C5'63.4°65.0°
O5'PO2PHOP291.8°60.0°
PO5'C5'C4'178.5°180.0°
PO5'C5'H5'161.5°60.0°
PO5'C5'H5'257.0°60.0°
O5'C5'C4'H5'1120.0°120.0°
O5'C5'C4'H5'2121.4°120.0°
O5'C5'H5'1H5'2121.5°120.0°
O5'C5'C4'O4'71.4°66.4°
O5'C5'C4'C3'68.3°178.1°
O5'C5'C4'H4'174.8°55.8°
C4'C5'H5'1H5'2121.6°120.0°
C5'C4'O4'C3'143.2°119.0°
C5'C4'O4'H4'94.7°122.2°
C5'C4'C3'H4'99.4°122.3°
C5'C4'O4'C1'164.5°159.5°
C5'C4'C3'O3'55.4°98.3°
C5'C4'C3'C2'161.8°142.9°
C5'C4'C3'H3'42.9°24.2°
H5'1C5'C4'O4'168.6°173.5°
H5'1C5'C4'C3'51.7°58.1°
H5'1C5'C4'H4'65.3°64.2°
H5'2C5'C4'O4'50.0°53.6°
H5'2C5'C4'C3'170.3°61.9°
H5'2C5'C4'H4'53.4°175.8°
O4'C4'C3'H4'113.9°118.8°
O4'C4'C3'O3'157.9°142.8°
O4'C4'C3'C2'15.1°24.1°
O4'C4'C3'H3'103.8°94.7°
C4'O4'C1'C2'19.1°40.5°
C4'O4'C1'N1131.4°159.4°
C4'O4'C1'H1'102.3°78.4°
C3'C4'O4'C1'21.3°40.5°
C4'C3'O3'C2'135.5°114.7°
C4'C3'O3'H3'113.9°122.6°
C4'C3'C2'H3'121.0°118.7°
C4'C3'O3'HO3'25.4°180.0°
C4'C3'C2'O2'87.2°118.8°
C4'C3'C2'C1'4.1°0.1°
C4'C3'C2'H2'1137.4°118.6°
H4'C4'O4'C1'100.9°78.3°
H4'C4'C3'O3'44.0°23.9°
H4'C4'C3'C2'98.7°94.8°
H4'C4'C3'H3'142.4°146.5°
O4'C1'C2'C3'8.6°23.9°
O4'C1'C2'O2'105.9°142.6°
O4'C1'C2'N198.1°118.9°
O4'C1'C2'H1'131.3°118.9°
O4'C1'C2'H2'1121.3°94.7°
O4'C1'N1H1'127.3°122.3°
O4'C1'N1C2131.1°52.0°
O4'C1'N1C649.6°128.0°
O3'C3'C2'H3'97.3°122.6°
O3'C3'C2'O2'54.5°0.1°
O3'C3'C2'C1'145.8°118.8°
O3'C3'C2'H2'180.9°122.7°
C2'C3'O3'HO3'110.2°65.3°
C3'C2'O2'C1'106.9°114.7°
C3'C2'O2'H2'1126.2°122.6°
C3'C2'C1'H2'1129.9°118.6°
C3'C2'O2'HO2'100.9°61.5°
C3'C2'C1'N1106.8°142.8°
C3'C2'C1'H1'122.7°95.0°
H3'C3'O3'HO3'139.3°57.4°
H3'C3'C2'O2'151.8°122.6°
H3'C3'C2'C1'116.9°118.5°
H3'C3'C2'H2'116.4°0.0°
O2'C2'C1'H2'1132.8°122.7°
O2'C2'C1'N1155.9°98.5°
O2'C2'C1'H1'25.3°23.7°
C1'C2'O2'HO2'6.1°176.2°
C2'C1'N1H1'121.7°122.2°
C2'C1'N1C2117.9°63.4°
C2'C1'N1C661.4°116.5°
H2'1C2'O2'HO2'132.9°61.2°
H2'1C2'C1'N123.2°24.2°
H2'1C2'C1'H1'107.4°146.4°
C1'N1C2C6179.4°180.0°
C1'N1C2N3179.8°180.0°
C1'N1C2O20.4°0.1°
C1'N1C6C5180.0°179.7°
C1'N1C6H60.0°0.0°
H1'C1'N1C23.8°174.3°
H1'C1'N1C6176.9°5.7°
N1C2N3O2179.4°179.9°
N1C2N3C40.2°0.0°
C2N1C6C50.7°0.3°
C2N1C6H6179.3°180.0°
C6N1C2N30.5°0.0°
C6N1C2O2178.9°180.0°
N1C6C5C40.2°0.5°
N1C6C5H6180.0°179.7°
N1C6C5H5179.8°180.0°
C2N3C4C50.7°0.2°
C2N3C4N4179.4°180.0°
O2C2N3C4179.6°179.9°
N3C4C5N4179.8°179.7°
N3C4C5C60.5°0.5°
N3C4C5H5179.5°180.0°
N3C4N4HN410.1°0.0°
N3C4N4HN42179.9°179.7°
C4C5C6H5180.0°179.5°
C4C5C6H6179.8°179.7°
C5C4N4HN41179.9°179.7°
C5C4N4HN420.1°0.5°
N4C4C5C6179.6°179.7°
N4C4C5H50.4°0.2°
C4N4HN41HN42180.0°179.8°
H5C5C6H60.2°0.2°

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