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CAR

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
POP1doub1.48Å1.48Å
POP2sing1.61Å1.48Å
POP3sing1.61Å1.61Å
PO5'sing1.61Å1.61Å
OP2HOP2sing0.97Å0.95Å
OP3HOP3sing0.97Å0.95Å
O5'C5'sing1.43Å1.44Å
C5'C4'sing1.53Å1.53Å
C5'H5'sing1.09Å1.09Å
C5'H5''sing1.09Å1.09Å
C4'O4'sing1.44Å1.44Å
C4'C3'sing1.54Å1.52Å
C4'H4'sing1.09Å1.09Å
O4'C1'sing1.44Å1.43Å
C3'O3'sing1.43Å1.44Å
C3'C2'sing1.55Å1.51Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.96Å
C2'O2'sing1.43Å1.44Å
C2'C1'sing1.54Å1.52Å
C2'H2'sing1.09Å1.09Å
O2'HO2'sing0.97Å0.96Å
C1'N1sing1.46Å1.48Å
C1'H1'sing1.09Å1.09Å
N1C2sing1.34Å1.39Å
N1C6sing1.36Å1.36Å
C2O2doub1.22Å1.23Å
C2N3sing1.33Å1.36Å
N3C4doub1.33Å1.33Å
C4N4sing1.38Å1.33Å
C4C5sing1.41Å1.43Å
N4HN41sing0.97Å1.02Å
N4HN42sing0.97Å1.01Å
C5C6doub1.35Å1.35Å
C5H5sing1.08Å1.09Å
C6H6sing1.08Å1.09Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP1POP2120.1°109.5°
OP1POP3108.4°109.5°
OP1PO5'108.5°109.5°
OP2POP3108.3°109.5°
OP2PO5'107.9°109.5°
POP2HOP2120.0°106.8°
OP3PO5'102.2°109.4°
POP3HOP3108.4°106.9°
PO5'C5'121.0°106.8°
O5'C5'C4'111.4°109.5°
O5'C5'H5'109.2°109.4°
O5'C5'H5''109.0°109.4°
C4'C5'H5'109.1°109.5°
C4'C5'H5''109.0°109.4°
C5'C4'O4'111.9°110.4°
C5'C4'C3'111.3°110.5°
C5'C4'H4'109.5°110.3°
H5'C5'H5''109.1°109.5°
O4'C4'C3'106.8°104.8°
O4'C4'H4'108.6°110.4°
C4'O4'C1'106.6°105.2°
C3'C4'H4'108.7°110.3°
C4'C3'O3'111.3°110.5°
C4'C3'C2'105.0°104.1°
C4'C3'H3'109.4°110.5°
O4'C1'C2'106.1°105.0°
O4'C1'N1111.9°110.4°
O4'C1'H1'108.6°110.4°
O3'C3'C2'111.6°110.6°
O3'C3'H3'110.4°110.4°
C3'O3'HO3'107.3°106.8°
C2'C3'H3'108.9°110.6°
C3'C2'O2'110.5°110.5°
C3'C2'C1'105.1°104.0°
C3'C2'H2'110.0°110.5°
O2'C2'C1'111.1°110.5°
O2'C2'H2'110.3°110.5°
C2'O2'HO2'107.3°106.7°
C1'C2'H2'109.8°110.7°
C2'C1'N1111.6°110.4°
C2'C1'H1'108.8°110.4°
N1C1'H1'109.7°110.3°
C1'N1C2117.6°119.9°
C1'N1C6121.1°119.8°
C2N1C6121.3°120.3°
N1C2O2120.4°119.4°
N1C2N3118.4°121.1°
N1C6C5120.6°119.3°
N1C6H6119.7°120.4°
O2C2N3121.2°119.4°
C2N3C4121.0°120.7°
N3C4N4119.0°120.2°
N3C4C5121.1°119.5°
N4C4C5119.9°120.2°
C4N4HN41119.9°120.0°
C4N4HN42120.0°119.9°
C4C5C6117.6°119.0°
C4C5H5121.2°120.5°
HN41N4HN42120.1°120.1°
C6C5H5121.2°120.5°
C5C6H6119.7°120.3°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP1POP2OP3125.1°120.1°
OP1POP2O5'124.9°120.0°
OP1POP3O5'114.5°120.0°
OP1POP2HOP2180.0°60.1°
OP1POP3HOP3180.0°180.0°
OP1PO5'C5'41.3°60.0°
OP2POP3O5'113.8°120.0°
OP2POP3HOP348.3°60.0°
OP2PO5'C5'172.9°180.0°
OP3POP2HOP254.9°60.0°
OP3PO5'C5'73.0°60.1°
O5'POP2HOP255.1°179.9°
O5'POP3HOP365.5°60.0°
PO5'C5'C4'174.9°180.0°
PO5'C5'H5'54.4°60.0°
PO5'C5'H5''64.7°60.0°
O5'C5'C4'H5'120.7°120.0°
O5'C5'C4'H5''120.3°120.0°
O5'C5'H5'H5''119.0°120.0°
O5'C5'C4'O4'64.4°61.4°
O5'C5'C4'C3'54.9°176.9°
O5'C5'C4'H4'175.1°60.8°
C4'C5'H5'H5''119.0°120.0°
C5'C4'O4'C3'122.0°119.0°
C5'C4'O4'H4'121.0°122.2°
C5'C4'C3'H4'120.7°122.3°
C5'C4'O4'C1'152.7°159.5°
C5'C4'C3'O3'100.5°98.3°
C5'C4'C3'C2'138.6°143.0°
C5'C4'C3'H3'21.8°24.2°
H5'C5'C4'O4'56.2°178.6°
H5'C5'C4'C3'175.6°63.1°
H5'C5'C4'H4'64.2°59.2°
H5''C5'C4'O4'175.3°58.6°
H5''C5'C4'C3'65.4°56.9°
H5''C5'C4'H4'54.8°179.2°
O4'C4'C3'H4'116.9°118.8°
O4'C4'C3'O3'137.2°142.8°
O4'C4'C3'C2'16.2°24.1°
O4'C4'C3'H3'100.5°94.7°
C4'O4'C1'C2'32.7°40.4°
C4'O4'C1'N1154.7°159.3°
C4'O4'C1'H1'84.1°78.5°
C3'C4'O4'C1'30.7°40.5°
C4'C3'O3'C2'117.0°114.7°
C4'C3'O3'H3'121.7°122.6°
C4'C3'C2'H3'117.1°118.7°
C4'C3'O3'HO3'175.0°179.9°
C4'C3'C2'O2'116.6°118.7°
C4'C3'C2'C1'3.2°0.1°
C4'C3'C2'H2'121.4°118.6°
H4'C4'O4'C1'86.4°78.3°
H4'C4'C3'O3'20.2°23.9°
H4'C4'C3'C2'100.7°94.8°
H4'C4'C3'H3'142.5°146.5°
O4'C1'C2'C3'21.7°23.9°
O4'C1'C2'O2'97.7°94.7°
O4'C1'C2'N1122.1°118.9°
O4'C1'C2'H1'116.7°118.9°
O4'C1'C2'H2'140.0°142.5°
O4'C1'N1H1'120.5°122.2°
O4'C1'N1C2140.0°154.6°
O4'C1'N1C640.8°25.3°
O3'C3'C2'H3'122.2°122.6°
O3'C3'C2'O2'122.7°122.6°
O3'C3'C2'C1'117.5°118.8°
O3'C3'C2'H2'0.6°0.0°
C2'C3'O3'HO3'68.0°65.3°
C3'C2'O2'C1'116.2°114.5°
C3'C2'O2'H2'121.8°122.7°
C3'C2'C1'H2'118.3°118.7°
C3'C2'O2'HO2'55.3°61.5°
C3'C2'C1'N1143.9°142.8°
C3'C2'C1'H1'94.9°95.1°
H3'C3'O3'HO3'53.3°57.4°
H3'C3'C2'O2'0.5°0.0°
H3'C3'C2'C1'120.3°118.5°
H3'C3'C2'H2'121.6°122.7°
O2'C2'C1'H2'122.3°122.7°
O2'C2'C1'N124.4°24.2°
O2'C2'C1'H1'145.6°146.3°
C1'C2'O2'HO2'60.8°176.0°
C2'C1'N1H1'120.7°122.2°
C2'C1'N1C2101.2°89.9°
C2'C1'N1C677.9°90.3°
H2'C2'O2'HO2'177.2°61.2°
H2'C2'C1'N197.9°98.5°
H2'C2'C1'H1'23.3°23.6°
C1'N1C2C6179.1°179.8°
C1'N1C2O21.3°0.2°
C1'N1C2N3178.9°180.0°
C1'N1C6C5178.9°179.8°
C1'N1C6H61.0°0.0°
H1'C1'N1C219.5°32.3°
H1'C1'N1C6161.4°147.5°
N1C2O2N3179.8°179.8°
N1C2N3C40.1°0.1°
C2N1C6C50.2°0.4°
C2N1C6H6179.8°179.9°
C6N1C2O2179.6°180.0°
C6N1C2N30.2°0.2°
N1C6C5C40.0°0.6°
N1C6C5H6180.0°179.7°
N1C6C5H5180.0°180.0°
O2C2N3C4179.7°180.0°
C2N3C4N4179.3°180.0°
C2N3C4C50.1°0.3°
N3C4N4C5179.4°179.7°
N3C4N4HN410.6°0.0°
N3C4N4HN42179.1°179.8°
N3C4C5C60.2°0.5°
N3C4C5H5179.9°180.0°
C4N4HN41HN42179.7°179.8°
N4C4C5C6179.2°179.7°
N4C4C5H50.7°0.3°
C5C4N4HN41180.0°179.7°
C5C4N4HN420.3°0.5°
C4C5C6H5180.0°179.5°
C4C5C6H6179.9°179.7°
H5C5C6H60.0°0.3°

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