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CH

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OP3Psing1.48Å1.61Å
OP3HOP3sing5.00Å0.95Å
POP1doub1.61Å1.48Å
POP2sing1.61Å1.47Å
PO5'sing1.61Å1.64Å
OP2HOP2sing0.97Å0.95Å
O5'C5'sing1.43Å1.45Å
C5'C4'sing1.53Å1.52Å
C5'H5'sing1.09Å1.09Å
C5'H5''sing1.09Å1.09Å
C4'O4'sing1.44Å1.42Å
C4'C3'sing1.54Å1.53Å
C4'H4'sing1.09Å1.09Å
O4'C1'sing1.44Å1.41Å
C3'O3'sing1.43Å1.44Å
C3'C2'sing1.55Å1.53Å
C3'H3'sing1.09Å1.09Å
O3'HO3'sing0.97Å0.95Å
C2'O2'sing1.43Å1.42Å
C2'C1'sing1.54Å1.53Å
C2'H2'sing1.09Å1.09Å
O2'HO2'sing0.97Å0.96Å
C1'N1sing1.46Å1.49Å
C1'H1'sing1.09Å1.09Å
N1C2sing1.33Å1.40Å
N1C6doub1.32Å1.39Å
C2O2doub1.22Å1.23Å
C2N3sing1.35Å1.38Å
N3C4sing1.37Å1.37Å
N3HN3sing0.97Å1.01Å
C4N4sing1.37Å1.33Å
C4C5doub1.39Å1.43Å
N4H41sing0.97Å1.01Å
N4H42sing0.97Å1.01Å
C5C6sing1.39Å1.35Å
C5H5sing1.08Å1.09Å
C6H6sing1.08Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
POP3HOP3107.7°50.4°
OP3POP1107.7°109.5°
OP3POP2107.8°109.4°
OP3PO5'103.4°109.4°
OP1POP2118.3°109.5°
OP1PO5'108.4°109.5°
OP2PO5'110.1°109.5°
POP2HOP2107.8°106.8°
PO5'C5'125.4°106.8°
O5'C5'C4'112.2°109.5°
O5'C5'H5'110.2°109.5°
O5'C5'H5''107.5°109.5°
C4'C5'H5'109.6°109.5°
C4'C5'H5''108.8°109.5°
C5'C4'O4'106.3°110.4°
C5'C4'C3'116.6°110.5°
C5'C4'H4'109.0°110.4°
H5'C5'H5''108.4°109.4°
O4'C4'C3'105.7°104.8°
O4'C4'H4'109.5°110.4°
C4'O4'C1'110.4°105.3°
C3'C4'H4'109.4°110.4°
C4'C3'O3'110.0°110.5°
C4'C3'C2'98.8°104.1°
C4'C3'H3'111.0°110.6°
O4'C1'C2'103.9°104.9°
O4'C1'N1109.9°110.4°
O4'C1'H1'99.6°110.3°
O3'C3'C2'112.2°110.5°
O3'C3'H3'109.9°110.5°
C3'O3'HO3'110.0°106.8°
C2'C3'H3'114.4°110.6°
C3'C2'O2'116.0°110.5°
C3'C2'C1'100.1°104.0°
C3'C2'H2'107.2°110.5°
O2'C2'C1'111.7°110.8°
O2'C2'H2'109.6°110.5°
C2'O2'HO2'105.9°106.8°
C1'C2'H2'111.9°110.4°
C2'C1'N1117.0°110.4°
C2'C1'H1'112.9°110.4°
N1C1'H1'111.7°110.4°
C1'N1C2116.5°119.4°
C1'N1C6121.8°119.4°
C2N1C6121.7°121.2°
N1C2O2123.3°119.4°
N1C2N3115.9°121.2°
N1C6C5122.1°120.0°
N1C6H6120.5°120.0°
O2C2N3120.8°119.4°
C2N3C4123.3°120.0°
C2N3HN3116.7°120.0°
C4N3HN3120.0°120.0°
N3C4N4118.3°120.6°
N3C4C5119.8°118.8°
N4C4C5121.9°120.6°
C4N4H41119.9°120.0°
C4N4H42120.0°120.0°
C4C5C6117.2°118.8°
C4C5H5120.4°120.6°
H41N4H42120.1°120.0°
C6C5H5122.3°120.6°
C5C6H6117.4°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP3POP1OP2122.4°120.0°
OP3POP1O5'111.3°120.0°
OP3POP2O5'112.2°119.9°
OP3POP2HOP2180.0°60.0°
OP3PO5'C5'36.2°55.0°
HOP3OP3POP1180.0°88.7°
HOP3OP3POP251.3°151.3°
HOP3OP3PO5'65.3°31.4°
OP1POP2O5'125.4°120.1°
OP1POP2HOP257.6°60.0°
OP1PO5'C5'150.3°65.0°
OP2PO5'C5'78.8°175.0°
O5'POP2HOP267.9°179.9°
PO5'C5'C4'78.1°180.0°
PO5'C5'H5'159.5°60.0°
PO5'C5'H5''41.5°60.0°
O5'C5'C4'H5'122.8°120.1°
O5'C5'C4'H5''118.9°120.0°
O5'C5'H5'H5''117.4°120.0°
O5'C5'C4'O4'53.0°66.4°
O5'C5'C4'C3'170.5°178.2°
O5'C5'C4'H4'65.0°55.8°
C4'C5'H5'H5''118.6°119.9°
C5'C4'O4'C3'124.5°118.9°
C5'C4'O4'H4'117.7°122.3°
C5'C4'C3'H4'124.3°122.3°
C5'C4'O4'C1'114.3°159.5°
C5'C4'C3'O3'158.9°98.4°
C5'C4'C3'C2'83.5°143.0°
C5'C4'C3'H3'37.0°24.2°
H5'C5'C4'O4'175.8°173.5°
H5'C5'C4'C3'66.7°58.1°
H5'C5'C4'H4'57.8°64.2°
H5''C5'C4'O4'65.9°53.6°
H5''C5'C4'C3'51.6°61.9°
H5''C5'C4'H4'176.1°175.8°
O4'C4'C3'H4'117.9°118.8°
O4'C4'C3'O3'83.2°142.7°
O4'C4'C3'C2'34.4°24.1°
O4'C4'C3'H3'154.9°94.7°
C4'O4'C1'C2'18.7°40.5°
C4'O4'C1'N1144.7°159.4°
C4'O4'C1'H1'97.9°78.4°
C3'C4'O4'C1'10.2°40.5°
C4'C3'O3'C2'109.0°114.7°
C4'C3'O3'H3'122.6°122.7°
C4'C3'C2'H3'118.0°118.8°
C4'C3'O3'HO3'180.0°180.0°
C4'C3'C2'O2'164.1°118.8°
C4'C3'C2'C1'43.8°0.1°
C4'C3'C2'H2'73.0°118.6°
H4'C4'O4'C1'128.1°78.3°
H4'C4'C3'O3'34.6°23.9°
H4'C4'C3'C2'152.3°94.7°
H4'C4'C3'H3'87.2°146.5°
O4'C1'C2'C3'39.8°23.9°
O4'C1'C2'O2'163.1°142.6°
O4'C1'C2'N1121.4°118.8°
O4'C1'C2'H1'106.9°118.9°
O4'C1'C2'H2'73.5°94.7°
O4'C1'N1H1'109.6°122.2°
O4'C1'N1C292.6°57.1°
O4'C1'N1C687.1°123.0°
O3'C3'C2'H3'126.1°122.6°
O3'C3'C2'O2'48.2°0.1°
O3'C3'C2'C1'72.1°118.8°
O3'C3'C2'H2'171.0°122.7°
C2'C3'O3'HO3'71.0°65.4°
C3'C2'O2'C1'113.8°114.7°
C3'C2'O2'H2'121.5°122.6°
C3'C2'C1'H2'113.3°118.6°
C3'C2'O2'HO2'173.8°61.4°
C3'C2'C1'N1161.2°142.7°
C3'C2'C1'H1'67.1°95.0°
H3'C3'O3'HO3'57.5°57.3°
H3'C3'C2'O2'77.9°122.5°
H3'C3'C2'C1'161.8°118.6°
H3'C3'C2'H2'44.9°0.1°
O2'C2'C1'H2'123.4°122.7°
O2'C2'C1'N175.5°98.6°
O2'C2'C1'H1'56.2°23.7°
C1'C2'O2'HO2'72.4°176.1°
C2'C1'N1H1'132.2°122.3°
C2'C1'N1C2149.2°58.4°
C2'C1'N1C631.1°121.5°
H2'C2'O2'HO2'52.3°61.2°
H2'C2'C1'N147.9°24.2°
H2'C2'C1'H1'179.6°146.5°
C1'N1C2C6179.7°179.9°
C1'N1C2O20.3°0.1°
C1'N1C2N3179.6°179.7°
C1'N1C6C5179.6°180.0°
C1'N1C6H60.1°0.1°
H1'C1'N1C217.0°179.3°
H1'C1'N1C6163.3°0.8°
N1C2O2N3179.9°179.8°
N1C2N3C40.0°0.5°
N1C2N3HN3179.9°180.0°
C2N1C6C50.0°0.1°
C2N1C6H6179.6°179.9°
C6N1C2O2180.0°180.0°
C6N1C2N30.1°0.2°
N1C6C5C40.1°0.1°
N1C6C5H6179.5°179.9°
N1C6C5H5179.5°179.9°
O2C2N3C4179.9°179.7°
O2C2N3HN30.0°0.2°
C2N3C4HN3180.0°179.5°
C2N3C4N4179.5°179.7°
C2N3C4C50.1°0.5°
N3C4N4C5179.7°179.7°
N3C4N4H410.5°179.6°
N3C4N4H42179.5°0.5°
N3C4C5C60.2°0.3°
N3C4C5H5179.5°179.8°
HN3N3C4N40.4°0.3°
HN3N3C4C5179.9°180.0°
C4N4H41H42180.0°179.9°
N4C4C5C6179.5°180.0°
N4C4C5H50.9°0.1°
C5C4N4H41179.8°0.1°
C5C4N4H420.2°179.8°
C4C5C6H5179.6°180.0°
C4C5C6H6179.4°179.9°
H5C5C6H60.9°0.1°

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