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8HG

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O6C6doub1.22Å1.23Å
C6N1sing1.35Å1.41Å
C6C5sing1.40Å1.44Å
N1C2sing1.36Å1.42Å
N1HN1sing0.97Å1.00Å
C2N2sing1.37Å1.38Å
C2N3doub1.31Å1.32Å
N2HN21sing0.97Å1.00Å
N2HN22sing0.97Å1.00Å
N3C4sing1.34Å1.36Å
C4C5doub1.39Å1.36Å
C4N9sing1.38Å1.42Å
C5N7sing1.40Å1.43Å
N7C8sing1.35Å1.43Å
C8O20doub1.22Å1.23Å
C8N9sing1.35Å1.41Å
N9C1'sing1.47Å1.46Å
C1'O4'sing1.44Å1.42Å
C1'C2'sing1.54Å1.51Å
C1'H1'sing1.09Å1.10Å
O4'C4'sing1.44Å1.45Å
C2'C3'sing1.55Å1.53Å
C2'H2'1sing1.09Å1.10Å
C2'H2'2sing1.09Å1.10Å
C3'O3'sing1.43Å1.42Å
C3'C4'sing1.54Å1.54Å
C3'H3'sing1.09Å1.10Å
O3'H1sing0.97Å0.95Å
C4'C5'sing1.53Å1.55Å
C4'H4'sing1.09Å1.10Å
C5'O5'sing1.43Å1.37Å
C5'H5'1sing1.09Å1.10Å
C5'H5'2sing1.09Å1.10Å
O5'H5'sing0.97Å0.95Å
N7H13sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O6C6N1117.3°120.7°
O6C6C5129.1°120.8°
N1C6C5113.6°118.5°
C6N1C2123.1°120.2°
C6N1HN1118.5°119.9°
C6C5C4119.7°119.0°
C6C5N7130.7°134.0°
C2N1HN1118.5°119.9°
N1C2N2117.2°119.1°
N1C2N3120.4°121.7°
N2C2N3122.3°119.2°
C2N2HN21108.3°120.0°
C2N2HN22125.9°120.0°
C2N3C4118.2°121.1°
HN21N2HN22125.9°120.0°
N3C4C5124.9°119.6°
N3C4N9126.6°133.4°
C5C4N9108.5°107.0°
C4C5N7109.6°107.0°
C4N9C8108.1°108.8°
C4N9C1'126.1°125.6°
C5N7C8106.5°107.8°
C5N7H13126.7°126.1°
N7C8O20127.1°125.2°
N7C8N9107.2°109.4°
C8N7H13126.8°126.1°
O20C8N9125.7°125.3°
C8N9C1'125.6°125.6°
N9C1'O4'104.5°110.3°
N9C1'C2'119.2°110.4°
N9C1'H1'105.3°110.3°
O4'C1'C2'105.7°104.8°
O4'C1'H1'118.9°110.3°
C1'O4'C4'111.4°105.2°
C2'C1'H1'104.1°110.5°
C1'C2'C3'103.1°104.0°
C1'C2'H2'1111.6°110.5°
C1'C2'H2'2113.0°110.5°
O4'C4'C3'105.4°104.9°
O4'C4'C5'115.4°110.4°
O4'C4'H4'108.4°110.4°
C3'C2'H2'1111.7°110.5°
C3'C2'H2'2113.0°110.6°
C2'C3'O3'113.5°110.5°
C2'C3'C4'102.9°104.1°
C2'C3'H3'111.4°110.5°
H2'1C2'H2'2104.7°110.5°
O3'C3'C4'109.9°110.6°
O3'C3'H3'104.6°110.4°
C3'O3'H1109.5°114.1°
C4'C3'H3'114.9°110.7°
C3'C4'C5'109.7°110.4°
C3'C4'H4'114.2°110.4°
C5'C4'H4'104.1°110.4°
C4'C5'O5'116.8°109.5°
C4'C5'H5'1107.1°109.5°
C4'C5'H5'2105.4°109.4°
O5'C5'H5'1107.1°109.5°
O5'C5'H5'2105.4°109.5°
C5'O5'H5'109.5°114.0°
H5'1C5'H5'2115.4°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O6C6N1C5179.5°179.6°
O6C6N1C2177.8°179.9°
O6C6N1HN12.2°0.1°
O6C6C5C4176.8°179.8°
O6C6C5N71.4°0.1°
C6N1C2HN1180.0°179.9°
C6N1C2N2178.2°180.0°
C6N1C2N30.4°0.0°
N1C6C5C42.6°0.5°
N1C6C5N7179.3°179.7°
C5C6N1C21.7°0.3°
C5C6N1HN1178.4°179.8°
C6C5C4N32.4°0.5°
C6C5C4N7178.5°179.8°
C6C5C4N9178.9°179.7°
C6C5N7C8176.8°180.0°
C6C5N7H133.2°0.0°
N1C2N2N3177.8°180.0°
N1C2N2HN21180.0°0.0°
N1C2N2HN220.0°180.0°
N1C2N3C40.1°0.1°
HN1N1C2N21.8°0.1°
HN1N1C2N3179.7°179.9°
C2N2HN21HN22180.0°180.0°
N2C2N3C4177.6°179.9°
N3C2N2HN212.2°180.0°
N3C2N2HN22177.8°0.0°
C2N3C4C51.0°0.2°
C2N3C4N9179.5°180.0°
N3C4C5N9178.7°179.9°
N3C4C5N7179.1°179.7°
N3C4N9C8179.2°179.3°
N3C4N9C1'3.0°0.1°
C4C5N7C81.5°0.2°
C5C4N9C82.1°0.5°
C5C4N9C1'178.3°179.7°
C4C5N7H13178.5°179.8°
N9C4C5N70.3°0.2°
C4N9C8N73.0°0.6°
C4N9C8O20177.0°180.0°
C4N9C8C1'176.2°179.2°
C4N9C1'O4'67.6°126.5°
C4N9C1'C2'50.1°118.1°
C4N9C1'H1'166.4°4.3°
C5N7C8H13180.0°180.0°
C5N7C8O20177.2°179.9°
C5N7C8N92.7°0.5°
N7C8O20N9179.9°179.3°
N7C8N9C1'179.2°179.9°
O20C8N9C1'0.7°0.7°
O20C8N7H132.8°0.1°
C8N9C1'O4'108.0°54.4°
C8N9C1'C2'134.3°61.0°
C8N9C1'H1'18.1°176.6°
N9C8N7H13177.3°179.5°
N9C1'O4'C2'126.6°118.8°
N9C1'O4'H1'117.0°122.2°
N9C1'C2'H1'116.9°122.4°
N9C1'O4'C4'147.0°159.4°
N9C1'C2'C3'149.6°142.8°
N9C1'C2'H2'190.3°98.6°
N9C1'C2'H2'227.3°24.1°
O4'C1'C2'H1'126.0°118.9°
O4'C1'C2'C3'32.6°24.0°
O4'C1'C2'H2'1152.6°142.6°
O4'C1'C2'H2'289.7°94.7°
C1'O4'C4'C3'0.5°40.5°
C1'O4'C4'C5'120.6°159.4°
C1'O4'C4'H4'123.2°78.4°
C2'C1'O4'C4'20.4°40.5°
C1'C2'C3'H2'1120.0°118.6°
C1'C2'C3'H2'2122.3°118.7°
C1'C2'H2'1H2'2122.6°122.7°
C1'C2'C3'O3'86.7°118.7°
C1'C2'C3'C4'32.0°0.1°
C1'C2'C3'H3'155.6°118.9°
H1'C1'O4'C4'96.0°78.5°
H1'C1'C2'C3'93.5°94.8°
H1'C1'C2'H2'126.6°23.8°
H1'C1'C2'H2'2144.2°146.5°
O4'C4'C3'C2'20.6°24.0°
O4'C4'C3'O3'100.6°142.7°
O4'C4'C3'C5'124.8°118.9°
O4'C4'C3'H4'118.9°118.9°
O4'C4'C3'H3'141.8°94.7°
O4'C4'C5'H4'118.6°122.3°
O4'C4'C5'O5'67.9°66.4°
O4'C4'C5'H5'152.1°173.6°
O4'C4'C5'H5'2175.5°53.6°
C3'C2'H2'1H2'2122.6°122.7°
C2'C3'O3'C4'114.6°114.7°
C2'C3'O3'H3'121.6°122.5°
C2'C3'C4'H3'121.2°118.7°
C2'C3'O3'H198.1°61.4°
C2'C3'C4'C5'104.2°142.8°
C2'C3'C4'H4'139.4°94.9°
H2'1C2'C3'O3'33.3°0.1°
H2'1C2'C3'C4'152.0°118.7°
H2'1C2'C3'H3'84.4°122.5°
H2'2C2'C3'O3'151.0°122.6°
H2'2C2'C3'C4'90.3°118.6°
H2'2C2'C3'H3'33.3°0.2°
O3'C3'C4'H3'117.6°122.6°
O3'C3'C4'C5'134.6°98.5°
O3'C3'C4'H4'18.3°23.8°
C4'C3'O3'H116.5°176.1°
C3'C4'C5'H4'122.6°122.3°
C3'C4'C5'O5'50.9°178.2°
C3'C4'C5'H5'1170.9°58.1°
C3'C4'C5'H5'265.7°61.9°
H3'C3'O3'H1140.3°61.1°
H3'C3'C4'C5'17.0°24.2°
H3'C3'C4'H4'99.3°146.4°
C4'C5'O5'H5'1120.0°120.0°
C4'C5'O5'H5'2116.6°119.9°
C4'C5'H5'1H5'2117.0°119.9°
C4'C5'O5'H5'54.3°180.0°
H4'C4'C5'O5'173.5°55.9°
H4'C4'C5'H5'166.5°64.2°
H4'C4'C5'H5'256.9°175.9°
O5'C5'H5'1H5'2117.0°120.0°
H5'1C5'O5'H5'174.3°59.9°
H5'2C5'O5'H5'62.4°60.1°

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PDB entries from 2024-07-10

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