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8OG

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OP3Psing1.61Å1.61Å
OP3HOP3sing0.97Å0.95Å
POP1doub1.48Å1.48Å
POP2sing1.61Å1.48Å
PO5'sing1.61Å1.61Å
OP2HOP2sing0.97Å0.95Å
O5'C5'sing1.43Å1.43Å
C5'C4'sing1.53Å1.53Å
C5'H5'sing1.09Å1.09Å
C5'H5''sing1.09Å1.09Å
C4'O4'sing1.44Å1.45Å
C4'C3'sing1.55Å1.53Å
C4'H4'sing1.09Å1.09Å
O4'C1'sing1.44Å1.44Å
C3'O3'sing1.43Å1.43Å
C3'C2'sing1.55Å1.51Å
C3'H3'sing1.09Å1.09Å
O3'HO3'sing0.97Å0.95Å
C2'C1'sing1.54Å1.52Å
C2'H2'sing1.09Å1.09Å
C2'H2''sing1.09Å1.09Å
C1'N9sing1.46Å1.48Å
C1'H1'sing1.09Å1.09Å
N9C8sing1.35Å1.36Å
N9C4sing1.38Å1.39Å
C8N7sing1.35Å1.26Å
C8O8doub1.22Å1.23Å
N7C5sing1.40Å1.39Å
N7H7sing0.97Å1.01Å
C5C6sing1.40Å1.42Å
C5C4doub1.39Å1.40Å
C6O6doub1.22Å1.23Å
C6N1sing1.35Å1.39Å
N1C2sing1.36Å1.38Å
N1H1sing0.97Å1.01Å
C2N2sing1.37Å1.33Å
C2N3doub1.31Å1.34Å
N2H21sing0.97Å1.01Å
N2H22sing0.97Å1.01Å
N3C4sing1.34Å1.35Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
POP3HOP3108.3°106.8°
OP3POP1108.3°109.5°
OP3POP2108.4°109.5°
OP3PO5'102.6°109.5°
OP1POP2119.9°109.5°
OP1PO5'108.4°109.5°
OP2PO5'108.0°109.5°
POP2HOP2108.4°106.8°
PO5'C5'120.6°106.8°
O5'C5'C4'111.7°109.5°
O5'C5'H5'109.1°109.5°
O5'C5'H5''109.0°109.5°
C4'C5'H5'109.0°109.5°
C4'C5'H5''109.0°109.4°
C5'C4'O4'110.9°110.8°
C5'C4'C3'111.1°110.7°
C5'C4'H4'109.1°110.5°
H5'C5'H5''109.1°109.5°
O4'C4'C3'107.7°103.6°
O4'C4'H4'109.0°110.5°
C4'O4'C1'109.1°106.9°
C3'C4'H4'109.1°110.6°
C4'C3'O3'110.5°111.0°
C4'C3'C2'105.0°102.1°
C4'C3'H3'109.8°110.8°
O4'C1'C2'106.4°107.4°
O4'C1'N9111.1°109.9°
O4'C1'H1'108.8°109.9°
O3'C3'C2'111.6°111.0°
O3'C3'H3'110.3°110.8°
C3'O3'HO3'110.4°106.9°
C2'C3'H3'109.4°110.9°
C3'C2'C1'104.9°104.2°
C3'C2'H2'109.7°110.5°
C3'C2'H2''111.0°110.5°
C1'C2'H2'109.9°110.6°
C1'C2'H2''111.2°110.5°
C2'C1'N9111.6°109.9°
C2'C1'H1'109.4°109.8°
H2'C2'H2''110.1°110.4°
N9C1'H1'109.4°109.9°
C1'N9C8123.3°125.6°
C1'N9C4131.9°125.7°
C8N9C4104.8°108.7°
N9C8N7115.6°109.5°
N9C8O8118.9°125.3°
N9C4C5105.5°107.0°
N9C4N3126.9°133.4°
N7C8O8125.5°125.3°
C8N7C5105.4°107.9°
C8N7H7127.0°126.1°
C5N7H7127.5°126.0°
N7C5C6131.4°134.0°
N7C5C4108.6°106.9°
C6C5C4120.0°119.1°
C5C6O6128.6°120.8°
C5C6N1111.1°118.5°
C5C4N3127.6°119.6°
O6C6N1120.3°120.7°
C6N1C2125.4°120.1°
C6N1H1115.9°120.0°
C2N1H1118.7°119.9°
N1C2N2116.3°119.1°
N1C2N3123.9°121.7°
N2C2N3119.8°119.2°
C2N2H21120.0°120.0°
C2N2H22120.0°120.0°
C2N3C4112.0°121.1°
H21N2H22120.1°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP3POP1OP2124.9°120.0°
OP3POP1O5'110.6°120.0°
OP3POP2O5'110.5°120.0°
OP3POP2HOP2180.0°59.9°
OP3PO5'C5'77.7°180.0°
HOP3OP3POP1180.0°59.9°
HOP3OP3POP248.5°60.0°
HOP3OP3PO5'65.6°180.0°
OP1POP2O5'124.6°120.0°
OP1POP2HOP255.1°180.0°
OP1PO5'C5'36.7°60.0°
OP2PO5'C5'168.0°60.0°
O5'POP2HOP269.5°60.1°
PO5'C5'C4'175.6°180.0°
PO5'C5'H5'63.9°60.0°
PO5'C5'H5''55.2°60.0°
O5'C5'C4'H5'120.6°120.0°
O5'C5'C4'H5''120.4°120.0°
O5'C5'H5'H5''119.0°120.0°
O5'C5'C4'O4'62.0°65.7°
O5'C5'C4'C3'57.7°179.9°
O5'C5'C4'H4'177.9°57.2°
C4'C5'H5'H5''118.9°119.9°
C5'C4'O4'C3'121.7°118.7°
C5'C4'O4'H4'120.1°122.8°
C5'C4'C3'H4'120.3°122.7°
C5'C4'O4'C1'131.6°158.6°
C5'C4'C3'O3'125.2°86.0°
C5'C4'C3'C2'114.4°155.7°
C5'C4'C3'H3'3.2°37.6°
H5'C5'C4'O4'58.5°174.3°
H5'C5'C4'C3'178.3°59.9°
H5'C5'C4'H4'61.5°62.9°
H5''C5'C4'O4'177.5°54.3°
H5''C5'C4'C3'62.8°60.1°
H5''C5'C4'H4'57.5°177.1°
O4'C4'C3'H4'118.1°118.5°
O4'C4'C3'O3'113.2°155.2°
O4'C4'C3'C2'7.2°36.9°
O4'C4'C3'H3'124.8°81.2°
C4'O4'C1'C2'23.0°26.3°
C4'O4'C1'N9144.7°145.8°
C4'O4'C1'H1'94.7°93.1°
C3'C4'O4'C1'9.8°39.8°
C4'C3'O3'C2'116.4°112.8°
C4'C3'O3'H3'121.6°123.6°
C4'C3'C2'H3'117.8°118.1°
C4'C3'O3'HO3'180.0°174.2°
C4'C3'C2'C1'20.5°20.8°
C4'C3'C2'H2'97.5°97.9°
C4'C3'C2'H2''140.7°139.6°
H4'C4'O4'C1'108.3°78.6°
H4'C4'C3'O3'4.9°36.7°
H4'C4'C3'C2'125.4°81.6°
H4'C4'C3'H3'117.1°160.3°
O4'C1'C2'C3'27.0°2.0°
O4'C1'C2'N9121.4°119.5°
O4'C1'C2'H1'117.4°119.5°
O4'C1'C2'H2'90.9°120.7°
O4'C1'C2'H2''147.0°116.8°
O4'C1'N9H1'120.2°121.0°
O4'C1'N9C8109.1°58.3°
O4'C1'N9C469.6°121.7°
O3'C3'C2'H3'122.4°123.6°
O3'C3'C2'C1'99.3°139.2°
O3'C3'C2'H2'142.7°20.4°
O3'C3'C2'H2''20.9°102.1°
C2'C3'O3'HO3'63.5°61.4°
C3'C2'C1'H2'117.9°118.7°
C3'C2'C1'H2''120.0°118.7°
C3'C2'H2'H2''122.3°122.6°
C3'C2'C1'N9148.4°121.5°
C3'C2'C1'H1'90.4°117.5°
H3'C3'O3'HO3'58.4°62.2°
H3'C3'C2'C1'138.3°97.2°
H3'C3'C2'H2'20.3°144.0°
H3'C3'C2'H2''101.5°21.5°
C1'C2'H2'H2''122.8°122.6°
C2'C1'N9H1'121.2°121.0°
C2'C1'N9C8132.3°59.7°
C2'C1'N9C448.9°120.3°
H2'C2'C1'N930.5°119.8°
H2'C2'C1'H1'151.7°1.2°
H2''C2'C1'N991.6°2.7°
H2''C2'C1'H1'29.6°123.7°
C1'N9C8C4179.1°180.0°
C1'N9C8N7178.9°180.0°
C1'N9C8O81.5°0.0°
C1'N9C4C5178.8°180.0°
C1'N9C4N31.2°0.1°
H1'C1'N9C811.1°179.3°
H1'C1'N9C4170.2°0.6°
N9C8N7O8179.5°179.9°
N9C8N7C50.0°0.0°
N9C8N7H7177.0°180.0°
C8N9C4C50.1°0.0°
C8N9C4N3179.9°179.9°
C4N9C8N70.1°0.0°
C4N9C8O8179.4°179.9°
N9C4C5N70.1°0.0°
N9C4C5C6180.0°180.0°
N9C4C5N3180.0°179.9°
N9C4N3C2179.9°179.9°
C8N7C5H7176.9°179.9°
C8N7C5C6179.9°180.0°
C8N7C5C40.0°0.0°
O8C8N7C5179.4°180.0°
O8C8N7H72.5°0.1°
N7C5C6C4179.9°180.0°
N7C5C6O60.3°0.0°
N7C5C6N1179.8°179.7°
N7C5C4N3179.9°180.0°
H7N7C5C63.0°0.0°
H7N7C5C4176.9°180.0°
C5C6O6N1180.0°179.7°
C5C6N1C20.1°0.5°
C5C6N1H1180.0°180.0°
C6C5C4N30.0°0.0°
C4C5C6O6179.9°180.0°
C4C5C6N10.1°0.3°
C5C4N3C20.0°0.0°
O6C6N1C2179.9°179.7°
O6C6N1H10.1°0.2°
C6N1C2H1179.9°179.5°
C6N1C2N2179.3°179.7°
C6N1C2N30.1°0.5°
N1C2N2N3179.4°179.8°
N1C2N2H21179.4°179.8°
N1C2N2H220.7°0.6°
N1C2N3C40.0°0.2°
H1N1C2N20.6°0.2°
H1N1C2N3180.0°180.0°
C2N2H21H22179.9°179.6°
N2C2N3C4179.4°180.0°
N3C2N2H210.0°0.0°
N3C2N2H22179.9°179.6°

222415

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