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8DA

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O19C5'sing1.43Å1.43Å
O19H19sing0.97Å0.95Å
C5'C4'sing1.53Å1.54Å
C5'H5'1sing1.09Å1.10Å
C5'H5'2sing1.09Å1.10Å
C4'C3'sing1.55Å1.48Å
C4'O4'sing1.45Å1.43Å
C4'H4'sing1.09Å1.10Å
C3'O3'sing1.43Å1.42Å
C3'C2'sing1.55Å1.50Å
C3'H3'sing1.09Å1.10Å
O3'H1sing0.97Å0.95Å
O4'C1'sing1.44Å1.43Å
C1'C2'sing1.55Å1.50Å
C1'N9sing1.47Å1.49Å
C1'H1'sing1.09Å1.10Å
C2'H2'1sing1.09Å1.10Å
C2'H2'2sing1.09Å1.10Å
N9C4sing1.37Å1.33Å
N9C8sing1.35Å1.35Å
C4N3doub1.31Å1.44Å
C4C5sing1.43Å1.48Å
N3C2sing1.47Å1.36Å
C5N7sing1.40Å1.36Å
C5C6doub1.36Å1.41Å
N7C8sing1.35Å1.37Å
N7HN7sing0.97Å1.00Å
C8O18doub1.22Å1.29Å
C6N6sing1.38Å1.36Å
C6N1sing1.39Å1.38Å
N6HN61sing0.97Å1.00Å
N6HN62sing0.97Å1.00Å
N1C2sing1.47Å1.36Å
N1HN1sing0.97Å1.00Å
C2H21sing1.09Å1.10Å
C2H22sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C5'O19H19109.5°106.8°
O19C5'C4'112.0°109.5°
O19C5'H5'1108.0°109.5°
O19C5'H5'2108.6°109.5°
C4'C5'H5'1108.0°109.5°
C4'C5'H5'2108.6°109.5°
C5'C4'C3'106.3°110.4°
C5'C4'O4'112.7°110.5°
C5'C4'H4'107.8°110.4°
H5'1C5'H5'2111.5°109.5°
C3'C4'O4'103.6°104.8°
C3'C4'H4'116.2°110.4°
C4'C3'O3'94.5°110.6°
C4'C3'C2'110.6°104.1°
C4'C3'H3'114.4°110.5°
O4'C4'H4'110.3°110.3°
C4'O4'C1'114.5°105.2°
O3'C3'C2'97.1°110.5°
O3'C3'H3'125.4°110.4°
C3'O3'H1109.5°106.9°
C2'C3'H3'112.5°110.5°
C3'C2'C1'104.4°104.0°
C3'C2'H2'1112.3°110.5°
C3'C2'H2'2111.2°110.5°
O4'C1'C2'106.3°104.9°
O4'C1'N9115.6°110.4°
O4'C1'H1'109.4°110.4°
C2'C1'N9114.4°110.3°
C2'C1'H1'110.7°110.4°
C1'C2'H2'1112.3°110.5°
C1'C2'H2'2111.2°110.5°
N9C1'H1'100.4°110.3°
C1'N9C4131.3°125.5°
C1'N9C8126.9°125.5°
H2'1C2'H2'2105.6°110.6°
C4N9C8101.7°109.0°
N9C4N3129.1°131.6°
N9C4C5110.5°106.4°
N9C8N7118.6°110.1°
N9C8O18120.5°124.9°
N3C4C5120.4°122.1°
C4N3C2117.9°118.7°
C4C5N7106.6°106.4°
C4C5C6115.7°121.5°
N3C2N1123.1°111.1°
N3C2H21101.9°109.1°
N3C2H22105.1°109.2°
N7C5C6137.7°132.1°
C5N7C8102.5°107.7°
C5N7HN7128.8°126.2°
C5C6N6118.1°122.3°
C5C6N1121.2°115.3°
C8N7HN7128.7°126.1°
N7C8O18120.8°125.0°
N6C6N1120.7°122.3°
C6N6HN61109.4°120.0°
C6N6HN62109.5°120.0°
C6N1C2121.7°119.8°
C6N1HN1105.6°120.1°
HN61N6HN62109.5°120.0°
C2N1HN1105.6°120.1°
N1C2H21102.0°109.3°
N1C2H22105.2°109.0°
H21C2H22120.9°109.1°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O19C5'C4'H5'1118.9°120.0°
O19C5'C4'H5'2120.0°120.0°
O19C5'H5'1H5'2119.3°120.0°
O19C5'C4'C3'153.8°175.0°
O19C5'C4'O4'41.0°69.5°
O19C5'C4'H4'80.9°52.7°
H19O19C5'C4'96.8°180.0°
H19O19C5'H5'1144.3°60.0°
H19O19C5'H5'223.2°60.0°
C4'C5'H5'1H5'2119.3°120.0°
C5'C4'C3'O4'118.9°119.0°
C5'C4'C3'H4'119.9°122.3°
C5'C4'O4'H4'120.5°122.3°
C5'C4'C3'O3'150.3°98.4°
C5'C4'C3'C2'110.4°142.9°
C5'C4'C3'H3'17.8°24.2°
C5'C4'O4'C1'109.1°159.3°
H5'1C5'C4'C3'34.9°65.0°
H5'1C5'C4'O4'77.9°50.5°
H5'1C5'C4'H4'160.2°172.7°
H5'2C5'C4'C3'86.2°55.0°
H5'2C5'C4'O4'161.0°170.5°
H5'2C5'C4'H4'39.1°67.2°
C3'C4'O4'H4'125.1°118.8°
C4'C3'O3'C2'111.4°114.7°
C4'C3'O3'H3'124.5°122.7°
C4'C3'C2'H3'129.3°118.7°
C4'C3'O3'H193.7°176.2°
C3'C4'O4'C1'5.3°40.4°
C4'C3'C2'C1'8.5°0.0°
C4'C3'C2'H2'1113.5°118.6°
C4'C3'C2'H2'2128.5°118.6°
O4'C4'C3'O3'90.8°142.6°
O4'C4'C3'C2'8.5°23.9°
O4'C4'C3'H3'136.7°94.8°
C4'O4'C1'C2'0.2°40.4°
C4'O4'C1'N9127.8°159.2°
C4'O4'C1'H1'119.8°78.5°
H4'C4'C3'O3'30.3°23.9°
H4'C4'C3'C2'129.6°94.8°
H4'C4'C3'H3'102.1°146.5°
H4'C4'O4'C1'130.4°78.4°
O3'C3'C2'H3'133.1°122.6°
O3'C3'C2'C1'89.1°118.8°
O3'C3'C2'H2'1149.0°122.6°
O3'C3'C2'H2'230.9°0.2°
C2'C3'O3'H117.8°61.5°
C3'C2'C1'O4'5.0°23.9°
C3'C2'C1'H2'1121.9°118.6°
C3'C2'C1'H2'2120.0°118.6°
C3'C2'C1'N9133.7°142.8°
C3'C2'C1'H1'113.8°95.0°
C3'C2'H2'1H2'2121.3°122.7°
H3'C3'O3'H1141.9°61.2°
H3'C3'C2'C1'137.8°118.7°
H3'C3'C2'H2'115.9°0.0°
H3'C3'C2'H2'2102.2°122.7°
O4'C1'C2'N9128.7°118.9°
O4'C1'C2'H1'118.8°118.9°
O4'C1'N9H1'117.5°122.3°
O4'C1'C2'H2'1116.9°94.7°
O4'C1'C2'H2'2124.9°142.6°
O4'C1'N9C44.4°3.0°
O4'C1'N9C8173.2°177.1°
C2'C1'N9H1'118.6°122.2°
C1'C2'H2'1H2'2121.4°122.7°
C2'C1'N9C4119.5°118.5°
C2'C1'N9C862.9°61.6°
N9C1'C2'H2'111.8°24.2°
N9C1'C2'H2'2106.3°98.6°
C1'N9C4C8178.0°179.9°
C1'N9C4N31.3°4.8°
C1'N9C4C5178.1°174.9°
C1'N9C8N7178.8°178.4°
C1'N9C8O182.4°1.6°
H1'C1'C2'H2'1124.3°146.4°
H1'C1'C2'H2'26.2°23.6°
H1'C1'N9C4122.0°119.3°
H1'C1'N9C855.6°60.6°
N9C4N3C5179.3°179.6°
N9C4N3C2179.4°173.3°
N9C4C5N70.6°6.6°
N9C4C5C6179.7°174.3°
C4N9C8N70.7°1.6°
C4N9C8O18179.5°178.5°
C8N9C4N3179.4°175.2°
C8N9C4C50.0°5.1°
N9C8N7C51.0°2.7°
N9C8N7O18178.8°180.0°
N9C8N7HN7179.0°177.1°
N3C4C5N7180.0°173.7°
N3C4C5C60.8°5.5°
C4N3C2N10.9°28.2°
C4N3C2H21112.1°92.4°
C4N3C2H22120.9°148.5°
C5C4N3C20.1°7.1°
C4C5N7C6178.9°179.0°
C4C5N7C80.9°5.7°
C4C5N7HN7179.1°174.1°
C4C5C6N6179.6°174.1°
C4C5C6N10.6°6.1°
N3C2N1C61.1°40.9°
N3C2N1H21113.0°120.4°
N3C2N1H22120.0°120.4°
N3C2N1HN1121.1°139.4°
N3C2H21H22116.0°119.2°
C5N7C8HN7180.0°179.9°
C5N7C8O18179.8°177.2°
N7C5C6N60.8°4.8°
N7C5C6N1179.4°175.0°
C6C5N7C8179.8°175.2°
C6C5N7HN70.2°4.9°
C5C6N6N1179.7°179.8°
C5C6N6HN6124.2°0.0°
C5C6N6HN62144.2°179.7°
C5C6N1C20.3°30.3°
C5C6N1HN1120.3°150.0°
HN7N7C8O180.2°2.9°
C6N6HN61HN62120.0°179.6°
N6C6N1C2179.5°149.9°
N6C6N1HN159.4°29.8°
N1C6N6HN61155.6°179.8°
N1C6N6HN6235.6°0.6°
C6N1C2HN1120.0°179.7°
C6N1C2H21111.9°79.5°
C6N1C2H22121.1°161.3°
N1C2H21H22116.0°119.2°
HN1N1C2H218.1°100.2°
HN1N1C2H22118.9°19.0°

223532

PDB entries from 2024-08-07

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