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DG

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OP3Psing1.61Å1.59Å
OP3HOP3sing0.97Å0.95Å
POP1doub1.48Å1.49Å
POP2sing1.61Å1.49Å
PO5'sing1.61Å1.59Å
OP2HOP2sing0.97Å0.95Å
O5'C5'sing1.43Å1.44Å
C5'C4'sing1.53Å1.51Å
C5'H5'sing1.09Å1.11Å
C5'H5''sing1.09Å1.12Å
C4'O4'sing1.45Å1.45Å
C4'C3'sing1.55Å1.51Å
C4'H4'sing1.09Å1.11Å
O4'C1'sing1.44Å1.43Å
C3'O3'sing1.43Å1.43Å
C3'C2'sing1.55Å1.53Å
C3'H3'sing1.09Å1.11Å
O3'HO3'sing0.97Å0.95Å
C2'C1'sing1.54Å1.52Å
C2'H2'sing1.09Å1.11Å
C2'H2''sing1.09Å1.12Å
C1'N9sing1.46Å1.46Å
C1'H1'sing1.09Å1.12Å
N9C8sing1.36Å1.38ÅAromatic
N9C4sing1.37Å1.36ÅAromatic
C8N7doub1.30Å1.30ÅAromatic
C8H8sing1.08Å1.10Å
N7C5sing1.36Å1.37ÅAromatic
C5C6sing1.41Å1.43Å
C5C4doub1.40Å1.38ÅAromatic
C6O6doub1.22Å1.25Å
C6N1sing1.35Å1.39Å
N1C2sing1.36Å1.39Å
N1H1sing0.97Å1.02Å
C2N2sing1.37Å1.34Å
C2N3doub1.31Å1.32Å
N2H21sing0.97Å1.02Å
N2H22sing0.97Å1.02Å
N3C4sing1.34Å1.35Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
POP3HOP3109.0°106.8°
OP3POP1109.0°109.4°
OP3POP2109.3°109.4°
OP3PO5'100.2°109.4°
OP1POP2118.7°109.5°
OP1PO5'112.6°109.5°
OP2PO5'105.4°109.5°
POP2HOP2118.6°106.9°
PO5'C5'119.3°106.8°
O5'C5'C4'109.3°109.5°
O5'C5'H5'112.3°109.4°
O5'C5'H5''112.3°109.5°
C4'C5'H5'112.3°109.5°
C4'C5'H5''112.3°109.4°
C5'C4'O4'109.4°110.8°
C5'C4'C3'115.8°110.7°
C5'C4'H4'104.0°110.6°
H5'C5'H5''98.2°109.5°
O4'C4'C3'105.7°103.6°
O4'C4'H4'114.4°110.5°
C4'O4'C1'110.9°106.9°
C3'C4'H4'107.8°110.6°
C4'C3'O3'107.1°110.9°
C4'C3'C2'104.0°102.1°
C4'C3'H3'115.4°110.9°
O4'C1'C2'107.1°107.4°
O4'C1'N9108.8°109.9°
O4'C1'H1'113.4°109.9°
O3'C3'C2'112.3°110.9°
O3'C3'H3'107.6°110.8°
C3'O3'HO3'107.1°106.7°
C2'C3'H3'110.4°110.9°
C3'C2'C1'103.6°104.2°
C3'C2'H2'114.4°110.5°
C3'C2'H2''114.4°110.4°
C1'C2'H2'114.5°110.5°
C1'C2'H2''114.4°110.4°
C2'C1'N9114.7°109.9°
C2'C1'H1'107.4°109.8°
H2'C2'H2''96.1°110.6°
N9C1'H1'105.6°109.8°
C1'N9C8129.6°126.2°
C1'N9C4123.6°126.3°
C8N9C4105.9°107.5°
N9C8N7112.9°109.8°
N9C8H8126.2°125.1°
N9C4C5105.8°106.1°
N9C4N3126.1°134.3°
N7C8H8121.0°125.1°
C8N7C5104.7°109.3°
N7C5C6131.0°134.2°
N7C5C4110.7°107.2°
C6C5C4118.3°118.6°
C5C6O6126.9°120.8°
C5C6N1112.1°118.3°
C5C4N3128.1°119.6°
O6C6N1121.0°120.9°
C6N1C2124.9°120.4°
C6N1H1117.5°119.8°
C2N1H1117.6°119.8°
N1C2N2115.7°119.1°
N1C2N3123.0°121.9°
N2C2N3121.2°119.1°
C2N2H21115.7°120.0°
C2N2H22109.9°120.0°
C2N3C4113.4°121.2°
H21N2H22110.0°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP3POP1OP2126.0°120.0°
OP3POP1O5'110.3°120.0°
OP3POP2O5'107.0°120.0°
OP3POP2HOP254.2°60.0°
OP3PO5'C5'74.8°180.0°
HOP3OP3POP1180.0°60.0°
HOP3OP3POP248.9°60.0°
HOP3OP3PO5'61.6°180.0°
OP1POP2O5'127.2°120.1°
OP1POP2HOP2180.0°180.0°
OP1PO5'C5'40.8°60.0°
OP2PO5'C5'171.7°60.1°
O5'POP2HOP252.8°59.9°
PO5'C5'C4'152.6°180.0°
PO5'C5'H5'82.1°60.0°
PO5'C5'H5''27.4°60.0°
O5'C5'C4'H5'125.3°120.0°
O5'C5'C4'H5''125.2°120.0°
O5'C5'H5'H5''118.2°120.0°
O5'C5'C4'O4'72.6°65.7°
O5'C5'C4'C3'46.7°180.0°
O5'C5'C4'H4'164.8°57.1°
C4'C5'H5'H5''118.2°119.9°
C5'C4'O4'C3'125.4°118.7°
C5'C4'O4'H4'116.2°122.9°
C5'C4'C3'H4'115.9°122.9°
C5'C4'O4'C1'111.8°158.5°
C5'C4'C3'O3'146.1°86.1°
C5'C4'C3'C2'94.8°155.7°
C5'C4'C3'H3'26.3°37.5°
H5'C5'C4'O4'162.1°174.3°
H5'C5'C4'C3'78.5°60.0°
H5'C5'C4'H4'39.5°62.9°
H5''C5'C4'O4'52.6°54.3°
H5''C5'C4'C3'172.0°60.0°
H5''C5'C4'H4'70.0°177.1°
O4'C4'C3'H4'122.7°118.4°
O4'C4'C3'O3'92.6°155.2°
O4'C4'C3'C2'26.5°37.0°
O4'C4'C3'H3'147.7°81.3°
C4'O4'C1'C2'5.4°26.3°
C4'O4'C1'N9129.9°145.9°
C4'O4'C1'H1'112.9°93.2°
C3'C4'O4'C1'13.5°39.8°
C4'C3'O3'C2'113.6°112.7°
C4'C3'O3'H3'124.6°123.6°
C4'C3'C2'H3'124.4°118.2°
C4'C3'O3'HO3'180.0°174.2°
C4'C3'C2'C1'29.2°20.9°
C4'C3'C2'H2'96.0°97.8°
C4'C3'C2'H2''154.5°139.5°
H4'C4'O4'C1'132.0°78.6°
H4'C4'C3'O3'30.2°36.8°
H4'C4'C3'C2'149.3°81.4°
H4'C4'C3'H3'89.6°160.4°
O4'C1'C2'C3'21.7°1.9°
O4'C1'C2'N9120.8°119.6°
O4'C1'C2'H1'122.1°119.4°
O4'C1'C2'H2'103.5°120.6°
O4'C1'C2'H2''146.9°116.7°
O4'C1'N9H1'122.1°121.0°
O4'C1'N9C891.0°28.3°
O4'C1'N9C477.2°151.7°
O3'C3'C2'H3'120.1°123.6°
O3'C3'C2'C1'86.2°139.2°
O3'C3'C2'H2'148.5°20.4°
O3'C3'C2'H2''39.0°102.2°
C2'C3'O3'HO3'66.4°61.4°
C3'C2'C1'H2'125.3°118.7°
C3'C2'C1'H2''125.2°118.6°
C3'C2'H2'H2''120.3°122.6°
C3'C2'C1'N9142.5°121.5°
C3'C2'C1'H1'100.4°117.6°
H3'C3'O3'HO3'55.4°62.2°
H3'C3'C2'C1'153.6°97.3°
H3'C3'C2'H2'28.4°144.0°
H3'C3'C2'H2''81.1°21.3°
C1'C2'H2'H2''120.4°122.6°
C2'C1'N9H1'118.1°120.9°
C2'C1'N9C828.9°89.8°
C2'C1'N9C4162.9°90.2°
H2'C2'C1'N917.3°119.8°
H2'C2'C1'H1'134.4°1.1°
H2''C2'C1'N992.2°2.9°
H2''C2'C1'H1'24.8°123.8°
C1'N9C8C4169.8°179.9°
C1'N9C8N7170.8°180.0°
C1'N9C8H89.1°0.0°
C1'N9C4C5171.0°180.0°
C1'N9C4N310.2°0.2°
H1'C1'N9C8147.0°149.3°
H1'C1'N9C444.8°30.7°
N9C8N7H8180.0°180.0°
N9C8N7C51.1°0.0°
C8N9C4C50.4°0.1°
C8N9C4N3179.3°179.9°
C4N9C8N71.0°0.1°
C4N9C8H8179.0°180.0°
N9C4C5N70.3°0.1°
N9C4C5C6178.8°180.0°
N9C4C5N3178.8°179.8°
N9C4N3C2176.7°180.0°
C8N7C5C6178.1°180.0°
C8N7C5C40.8°0.1°
H8C8N7C5178.8°180.0°
N7C5C6C4178.8°179.9°
N7C5C6O64.6°0.0°
N7C5C6N1176.6°179.6°
N7C5C4N3178.6°179.9°
C5C6O6N1178.7°179.6°
C5C6N1C23.2°0.6°
C5C6N1H1176.9°180.0°
C6C5C4N32.4°0.1°
C4C5C6O6174.2°179.9°
C4C5C6N14.6°0.3°
C5C4N3C21.9°0.2°
O6C6N1C2175.7°179.7°
O6C6N1H14.3°0.4°
C6N1C2H1179.9°179.3°
C6N1C2N2179.4°179.6°
C6N1C2N31.1°0.6°
N1C2N2N3178.3°179.8°
N1C2N2H21180.0°179.7°
N1C2N2H2254.7°0.6°
N1C2N3C43.6°0.2°
H1N1C2N20.6°0.3°
H1N1C2N3178.9°179.9°
C2N2H21H22125.3°179.7°
N2C2N3C4178.2°180.0°
N3C2N2H211.6°0.1°
N3C2N2H22126.9°179.7°

223166

PDB entries from 2024-07-31

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