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26A

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C10N6sing1.47Å1.45Å
C10H101sing1.09Å1.10Å
C10H102sing1.09Å1.10Å
C10H103sing1.09Å1.10Å
N6C9sing1.47Å1.50Å
N6C6sing1.38Å1.37Å
C9H91sing1.09Å1.10Å
C9H92sing1.09Å1.10Å
C9H93sing1.09Å1.10Å
C6C5doub1.40Å1.47ÅAromatic
C6N1sing1.33Å1.37ÅAromatic
C5C4sing1.41Å1.42ÅAromatic
C5N7sing1.35Å1.38ÅAromatic
C4N3doub1.33Å1.37ÅAromatic
C4N9sing1.37Å1.35ÅAromatic
N3C2sing1.32Å1.34ÅAromatic
C2N1doub1.32Å1.35ÅAromatic
C2H2sing1.08Å1.08Å
N7C8doub1.30Å1.38ÅAromatic
C8N9sing1.36Å1.41ÅAromatic
C8H8sing1.08Å1.08Å
N9C1'sing1.47Å1.48Å
C1'O4'sing1.44Å1.42Å
C1'C2'sing1.54Å1.53Å
C1'H1'sing1.09Å1.10Å
O4'C4'sing1.44Å1.48Å
C4'C5'sing1.53Å1.50Å
C4'C3'sing1.54Å1.51Å
C4'H4'sing1.09Å1.10Å
C5'O5'sing1.43Å1.45Å
C5'H5'1sing1.09Å1.10Å
C5'H5'2sing1.09Å1.10Å
O5'H5'sing0.97Å0.95Å
C2'O2'sing1.43Å1.39Å
C2'C3'sing1.55Å1.56Å
C2'H2'sing1.09Å1.10Å
O2'HO'2sing0.97Å0.95Å
C3'O3'sing1.43Å1.43Å
C3'H3'sing1.09Å1.10Å
O3'HO'3sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
N6C10H101109.5°109.5°
N6C10H102109.4°109.5°
N6C10H103109.5°109.5°
C10N6C9120.2°106.7°
C10N6C6120.8°106.7°
H101C10H102109.5°109.5°
H101C10H103109.4°109.5°
H102C10H103109.5°109.5°
C9N6C6117.8°106.7°
N6C9H91109.5°109.4°
N6C9H92109.5°109.4°
N6C9H93109.5°109.5°
N6C6C5125.2°120.8°
N6C6N1116.8°120.7°
H91C9H92109.4°109.5°
H91C9H93109.4°109.5°
H92C9H93109.5°109.5°
C5C6N1117.9°118.5°
C6C5C4115.6°118.2°
C6C5N7136.0°134.8°
C6N1C2120.7°121.1°
C4C5N7108.4°107.1°
C5C4N3124.3°119.1°
C5C4N9107.0°106.0°
C5N7C8107.6°109.5°
N3C4N9128.6°134.9°
C4N3C2115.8°120.7°
C4N9C8108.6°107.5°
C4N9C1'124.3°126.3°
N3C2N1125.6°122.5°
N3C2H2117.2°118.8°
N1C2H2117.2°118.7°
N7C8N9108.0°109.9°
N7C8H8126.0°125.0°
N9C8H8126.0°125.0°
C8N9C1'126.8°126.3°
N9C1'O4'104.0°110.4°
N9C1'C2'117.5°110.4°
N9C1'H1'106.2°110.3°
O4'C1'C2'103.5°104.9°
O4'C1'H1'119.6°110.4°
C1'O4'C4'105.1°105.3°
C2'C1'H1'106.7°110.4°
C1'C2'O2'109.2°110.8°
C1'C2'C3'101.8°104.0°
C1'C2'H2'119.8°110.5°
O4'C4'C5'112.1°110.4°
O4'C4'C3'103.2°104.8°
O4'C4'H4'114.1°110.4°
C5'C4'C3'115.2°110.5°
C5'C4'H4'101.7°110.3°
C4'C5'O5'109.9°109.4°
C4'C5'H5'1109.3°109.5°
C4'C5'H5'2109.3°109.5°
C3'C4'H4'110.9°110.4°
C4'C3'C2'106.1°104.1°
C4'C3'O3'107.7°110.5°
C4'C3'H3'112.3°110.5°
O5'C5'H5'1109.2°109.4°
O5'C5'H5'2109.3°109.5°
C5'O5'H5'109.5°106.8°
H5'1C5'H5'2109.8°109.5°
O2'C2'C3'121.6°110.5°
O2'C2'H2'98.9°110.5°
C2'O2'HO'2109.5°106.8°
C3'C2'H2'106.8°110.5°
C2'C3'O3'108.0°110.6°
C2'C3'H3'112.0°110.6°
O3'C3'H3'110.5°110.4°
C3'O3'HO'3109.5°106.8°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
N6C10H101H102120.0°120.0°
N6C10H101H103120.0°120.0°
N6C10H102H103120.0°120.0°
C10N6C9C6167.6°113.8°
C10N6C9H91115.3°53.8°
C10N6C9H924.7°173.8°
C10N6C9H93124.7°66.2°
C10N6C6C5177.9°179.7°
C10N6C6N11.0°0.0°
H101C10H102H103120.0°120.0°
H101C10N6C9179.1°180.0°
H101C10N6C611.9°66.2°
H102C10N6C960.9°60.0°
H102C10N6C6131.9°53.8°
H103C10N6C959.1°60.0°
H103C10N6C6108.1°173.8°
N6C9H91H92120.0°119.9°
N6C9H91H93120.0°120.0°
N6C9H92H93120.1°120.0°
C9N6C6C510.4°66.5°
C9N6C6N1166.5°113.8°
C6N6C9H9152.3°60.0°
C6N6C9H92172.3°59.9°
C6N6C9H9367.7°180.0°
N6C6C5N1176.9°179.7°
N6C6C5C4175.4°179.7°
N6C6C5N79.1°0.7°
N6C6N1C2172.2°180.0°
H91C9H92H93120.0°120.1°
C6C5C4N7176.7°179.3°
C6C5C4N32.3°0.5°
C6C5C4N9175.7°179.7°
C5C6N1C24.9°0.3°
C6C5N7C8178.4°179.5°
N1C6C5C41.5°0.6°
N1C6C5N7174.0°179.6°
C6N1C2N35.0°0.0°
C6N1C2H2175.0°179.9°
C5C4N3N9177.5°179.7°
C5C4N3C22.6°0.2°
C4C5N7C82.7°0.4°
C5C4N9C84.3°0.3°
C5C4N9C1'178.7°179.8°
N7C5C4N3179.1°179.8°
N7C5C4N91.1°0.4°
C5N7C8N95.3°0.2°
C5N7C8H8174.7°179.8°
C4N3C2N11.1°0.1°
C4N3C2H2178.9°179.9°
N3C4N9C8177.8°180.0°
N3C4N9C1'3.4°0.1°
N9C4N3C2174.9°179.9°
C4N9C8N76.1°0.0°
C4N9C8C1'174.2°179.9°
C4N9C8H8173.9°179.9°
C4N9C1'O4'109.2°157.9°
C4N9C1'C2'137.1°86.6°
C4N9C1'H1'17.9°35.6°
N3C2N1H2180.0°179.9°
N7C8N9H8180.0°179.9°
N7C8N9C1'179.7°180.0°
C8N9C1'O4'64.2°22.1°
C8N9C1'C2'49.5°93.5°
C8N9C1'H1'168.8°144.3°
H8C8N9C1'0.3°0.1°
N9C1'O4'C2'123.3°118.9°
N9C1'O4'H1'118.2°122.2°
N9C1'C2'H1'119.0°122.2°
N9C1'O4'C4'169.9°159.3°
N9C1'C2'O2'82.3°98.5°
N9C1'C2'C3'147.9°142.8°
N9C1'C2'H2'30.6°24.2°
O4'C1'C2'H1'127.1°118.9°
C1'O4'C4'C5'164.0°159.4°
C1'O4'C4'C3'39.4°40.5°
C1'O4'C4'H4'81.0°78.4°
O4'C1'C2'O2'163.7°142.6°
O4'C1'C2'C3'33.9°23.9°
O4'C1'C2'H2'83.4°94.7°
C2'C1'O4'C4'46.6°40.5°
C1'C2'C3'C4'9.8°0.1°
C1'C2'O2'C3'117.9°114.7°
C1'C2'O2'H2'126.0°122.7°
C1'C2'C3'H2'126.3°118.5°
C1'C2'O2'HO'219.8°176.2°
C1'C2'C3'O3'105.4°118.8°
C1'C2'C3'H3'132.7°118.5°
H1'C1'O4'C4'71.9°78.5°
H1'C1'C2'O2'36.6°23.7°
H1'C1'C2'C3'93.1°95.0°
H1'C1'C2'H2'149.5°146.4°
O4'C4'C5'C3'117.6°115.4°
O4'C4'C5'H4'122.3°122.2°
O4'C4'C3'H4'122.6°118.8°
O4'C4'C5'O5'60.6°66.5°
O4'C4'C5'H5'159.2°173.6°
O4'C4'C5'H5'2179.4°53.6°
O4'C4'C3'C2'16.5°24.0°
O4'C4'C3'O3'132.0°142.8°
O4'C4'C3'H3'106.1°94.7°
C5'C4'C3'H4'114.9°122.3°
C4'C5'O5'H5'1119.8°120.0°
C4'C5'O5'H5'2120.0°120.0°
C4'C5'H5'1H5'2119.9°120.0°
C4'C5'O5'H5'100.1°180.0°
C5'C4'C3'C2'139.1°142.9°
C5'C4'C3'O3'105.5°98.3°
C5'C4'C3'H3'16.4°24.2°
C3'C4'C5'O5'178.2°178.1°
C3'C4'C5'H5'158.4°58.2°
C3'C4'C5'H5'261.8°61.9°
C4'C3'C2'O2'131.4°118.8°
C4'C3'C2'O3'115.3°118.7°
C4'C3'C2'H3'122.8°118.6°
C4'C3'C2'H2'116.5°118.7°
C4'C3'O3'H3'123.0°122.5°
C4'C3'O3'HO'36.5°61.4°
H4'C4'C5'O5'61.8°55.8°
H4'C4'C5'H5'1178.4°64.2°
H4'C4'C5'H5'258.2°175.8°
H4'C4'C3'C2'106.1°94.8°
H4'C4'C3'O3'9.4°24.0°
H4'C4'C3'H3'131.3°146.5°
O5'C5'H5'1H5'2119.8°120.0°
H5'1C5'O5'H5'19.7°60.0°
H5'2C5'O5'H5'139.9°60.0°
O2'C2'C3'H2'112.1°122.5°
O2'C2'C3'O3'16.1°0.1°
O2'C2'C3'H3'105.7°122.6°
C3'C2'O2'HO'2137.7°61.5°
C2'C3'O3'H3'122.8°122.8°
C2'C3'O3'HO'3107.7°176.1°
H2'C2'O2'HO'2106.2°61.1°
H2'C2'C3'O3'128.2°122.6°
H2'C2'C3'H3'6.4°0.0°
H3'C3'O3'HO'3129.5°61.1°

222624

PDB entries from 2024-07-17

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