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HO4

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C11C10trip1.17Å1.11Å
O2'C2'sing1.43Å1.43Å
C10C7sing1.43Å1.27Å
C2'C3'sing1.55Å1.52Å
C2'C1'sing1.54Å1.51Å
C7C8doub1.36Å1.34ÅAromatic
C7C5sing1.47Å1.35ÅAromatic
C8N9sing1.37Å1.32ÅAromatic
C3'O3'sing1.43Å1.43Å
C3'C4'sing1.54Å1.51Å
N6C6sing1.38Å1.34Å
C5C6sing1.40Å1.38ÅAromatic
C5C4doub1.41Å1.36ÅAromatic
N9C1'sing1.47Å1.47Å
N9C4sing1.37Å1.35ÅAromatic
C1'O4'sing1.44Å1.38Å
C6N1doub1.33Å1.33ÅAromatic
C4N3sing1.33Å1.32ÅAromatic
C4'C5'sing1.53Å1.49Å
C4'O4'sing1.44Å1.48Å
C5'O5'sing1.43Å1.40Å
N1C2sing1.32Å1.40ÅAromatic
N3C2doub1.31Å1.39ÅAromatic
C11H1sing1.05Å1.06Å
C8H2sing1.08Å1.08Å
N6H3sing0.97Å1.00Å
N6H4sing0.97Å1.00Å
C2H5sing1.08Å1.08Å
C1'H6sing1.09Å1.10Å
C4'H7sing1.09Å1.10Å
C5'H8sing1.09Å1.10Å
C5'H9sing1.09Å1.10Å
O5'H10sing0.97Å0.95Å
C3'H11sing1.09Å1.10Å
O3'H12sing0.97Å0.95Å
C2'H13sing1.09Å1.10Å
O2'H14sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C11C10C7175.4°179.9°
C10C11H1180.0°180.0°
O2'C2'C3'109.0°110.5°
O2'C2'C1'109.1°110.5°
O2'C2'H13112.4°110.6°
C2'O2'H14109.5°114.0°
C10C7C8115.7°126.8°
C10C7C5132.2°126.8°
C3'C2'C1'103.6°104.0°
C2'C3'O3'111.4°110.5°
C2'C3'C4'103.9°104.1°
C2'C3'H11110.6°110.7°
C3'C2'H13111.1°110.5°
C2'C1'N9109.9°110.4°
C2'C1'O4'103.7°104.8°
C2'C1'H6110.0°110.4°
C1'C2'H13111.3°110.5°
C8C7C5111.9°106.4°
C7C8N9106.3°109.6°
C7C8H2126.8°125.2°
C7C5C6137.0°135.0°
C7C5C4103.4°106.2°
C8N9C1'128.0°124.8°
C8N9C4108.4°110.4°
N9C8H2126.9°125.2°
O3'C3'C4'108.1°110.5°
O3'C3'H11111.9°110.4°
C3'O3'H12109.5°114.0°
C3'C4'C5'108.3°110.4°
C3'C4'O4'104.4°104.8°
C3'C4'H7110.5°110.4°
C4'C3'H11110.6°110.5°
N6C6C5120.0°120.8°
N6C6N1118.9°120.8°
C6N6H3109.5°120.0°
C6N6H4109.5°120.0°
C6C5C4119.7°118.8°
C5C6N1121.1°118.3°
C5C4N9110.0°107.4°
C5C4N3120.8°118.5°
C1'N9C4123.6°124.8°
N9C1'O4'110.6°110.4°
N9C1'H6110.5°110.3°
N9C4N3129.2°134.1°
C1'O4'C4'104.0°105.3°
O4'C1'H6111.9°110.3°
C6N1C2118.8°121.0°
C4N3C2120.2°120.8°
C5'C4'O4'111.7°110.4°
C4'C5'O5'103.8°109.5°
C5'C4'H7110.8°110.3°
C4'C5'H8110.9°109.5°
C4'C5'H9110.9°109.5°
O4'C4'H7110.9°110.4°
O5'C5'H8110.9°109.5°
O5'C5'H9110.9°109.4°
C5'O5'H10109.5°114.0°
N1C2N3119.2°122.7°
N1C2H5120.4°118.6°
N3C2H5120.4°118.7°
H3N6H4109.5°120.0°
H8C5'H9109.4°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C11C10C7C856.8°132.8°
C11C10C7C5129.5°47.5°
O2'C2'C3'C1'116.0°118.7°
O2'C2'C3'H13124.4°122.7°
O2'C2'C1'H13124.6°122.7°
O2'C2'C3'O3'12.7°0.0°
O2'C2'C3'C4'128.8°118.7°
O2'C2'C1'N989.1°98.5°
O2'C2'C1'O4'152.7°142.6°
O2'C2'C1'H632.9°23.8°
O2'C2'C3'H11112.5°122.6°
C10C7C8C5174.9°179.7°
C10C7C8N9177.7°179.9°
C10C7C5C65.0°0.1°
C10C7C5C4176.1°180.0°
C7C10C11H1161.4°172.4°
C10C7C8H22.3°0.0°
C3'C2'C1'H13119.5°118.6°
C2'C3'O3'C4'113.6°114.7°
C2'C3'O3'H11124.4°122.7°
C2'C3'C4'H11118.7°118.8°
C3'C2'C1'N9155.0°142.8°
C3'C2'C1'O4'36.7°24.0°
C2'C3'C4'C5'132.6°142.8°
C2'C3'C4'O4'13.4°24.0°
C3'C2'C1'H683.1°94.9°
C2'C3'C4'H7105.8°94.9°
C2'C3'O3'H12180.0°176.1°
C3'C2'O2'H14180.0°61.4°
C2'C1'N9C855.4°91.8°
C1'C2'C3'O3'103.4°118.7°
C1'C2'C3'C4'12.7°0.0°
C2'C1'N9O4'114.0°115.4°
C2'C1'N9H6121.6°122.4°
C2'C1'N9C4124.0°88.3°
C2'C1'O4'H6118.5°118.9°
C2'C1'O4'C4'46.0°40.5°
C1'C2'C3'H11131.5°118.7°
C1'C2'O2'H1467.5°176.1°
C7C8N9H2180.0°179.9°
C8C7C5C6178.8°179.8°
C8C7C5C42.3°0.3°
C7C8N9C1'177.5°180.0°
C7C8N9C42.0°0.1°
C5C7C8N92.8°0.2°
C7C5C6N60.1°0.0°
C7C5C6C4178.8°179.9°
C7C5C4N91.0°0.2°
C7C5C6N1179.9°179.9°
C7C5C4N3177.7°180.0°
C5C7C8H2177.2°179.7°
C8N9C4C50.6°0.1°
C8N9C1'C4179.4°179.9°
C8N9C1'O4'58.5°23.6°
C8N9C4N3179.2°179.8°
C8N9C1'H6177.1°145.8°
O3'C3'C4'H11122.9°122.5°
O3'C3'C4'C5'108.9°98.5°
O3'C3'C4'O4'131.9°142.6°
O3'C3'C4'H712.6°23.8°
O3'C3'C2'H13137.0°122.7°
C3'C4'O4'C1'37.5°40.5°
C3'C4'C5'O4'114.5°115.4°
C3'C4'C5'H7121.3°122.3°
C3'C4'O4'H7119.0°118.9°
C3'C4'C5'O5'162.9°178.2°
C3'C4'C5'H843.7°58.2°
C3'C4'C5'H978.0°61.9°
C4'C3'O3'H1266.5°61.4°
C4'C3'C2'H13106.8°118.6°
N6C6C5N1179.8°180.0°
N6C6C5C4178.7°179.9°
N6C6N1C2178.8°180.0°
C6N6H3H4120.0°180.0°
C6C5C4N9179.9°179.8°
C6C5C4N31.5°0.1°
C5C6N1C21.0°0.0°
C5C6N6H3179.8°0.0°
C5C6N6H460.2°180.0°
C5C4N9C1'178.9°179.9°
C5C4N9N3178.5°179.7°
C4C5C6N11.1°0.0°
C5C4N3C23.9°0.1°
N9C1'O4'H6123.6°122.2°
C1'N9C4N30.4°0.1°
N9C1'O4'C4'163.8°159.4°
C1'N9C8H22.5°0.1°
N9C1'C2'H1335.5°24.2°
C4N9C1'O4'122.1°156.3°
N9C4N3C2177.7°179.8°
C4N9C8H2178.0°179.9°
C4N9C1'H62.4°34.1°
C1'O4'C4'C5'154.3°159.3°
C1'O4'C4'H781.5°78.4°
O4'C1'C2'H1382.8°94.7°
C6N1C2N31.4°0.0°
N1C6N6H30.0°179.9°
N1C6N6H4120.0°0.0°
C6N1C2H5178.5°179.9°
C4N3C2N13.9°0.1°
C4N3C2H5176.0°180.0°
C5'C4'O4'H7124.2°122.3°
C4'C5'O5'H8119.1°120.0°
C4'C5'O5'H9119.1°120.0°
C4'C5'H8H9122.6°120.0°
C4'C5'O5'H10180.0°180.0°
C5'C4'C3'H1114.0°24.0°
O4'C4'C5'O5'82.7°66.4°
C4'O4'C1'H672.5°78.4°
O4'C4'C5'H8158.2°173.6°
O4'C4'C5'H936.4°53.5°
O4'C4'C3'H11105.2°94.9°
O5'C5'C4'H741.6°55.9°
O5'C5'H8H9122.6°120.0°
N1C2N3H5180.0°180.0°
H6C1'C2'H13157.4°146.5°
H7C4'C5'H877.5°64.1°
H7C4'C5'H9160.7°175.8°
H7C4'C3'H11135.5°146.3°
H8C5'O5'H1060.9°60.0°
H9C5'O5'H1060.9°60.0°
H11C3'O3'H1255.6°61.2°
H11C3'C2'H1311.9°0.1°
H13C2'O2'H1456.4°61.2°

223166

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