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1VY

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O4C4doub1.22Å1.24Å
C4N3sing1.35Å1.36Å
C4C4Asing1.47Å1.40Å
N5C4Adoub1.32Å1.36Å
N5C6sing1.32Å1.35Å
N3C2sing1.34Å1.36Å
C4AC8Asing1.42Å1.40Å
C9C6sing1.51Å1.42Å
C6C7doub1.39Å1.39Å
O4'C4'sing1.43Å1.40Å
C2O2doub1.22Å1.23Å
C2N1sing1.33Å1.35Å
C8AN1doub1.33Å1.35Å
C8AN8sing1.37Å1.37Å
O2'C2'sing1.43Å1.45Å
C7N8sing1.35Å1.35Å
C7O7sing1.35Å1.37Å
C3'C4'sing1.53Å1.55Å
C3'O3'sing1.43Å1.47Å
C3'C2'sing1.53Å1.53Å
C4'C5'sing1.53Å1.52Å
N8C1'sing1.46Å1.48Å
C2'C1'sing1.53Å1.52Å
C5'O5'sing1.43Å1.44Å
C9H1sing1.09Å1.10Å
C9H2sing1.09Å1.10Å
C9H3sing1.09Å1.10Å
N3H5sing0.97Å1.00Å
C1'H6sing1.09Å1.10Å
C1'H7sing1.09Å1.10Å
C2'H8sing1.09Å1.10Å
O2'H9sing0.97Å0.95Å
C3'H10sing1.09Å1.10Å
O3'H11sing0.97Å0.95Å
C4'H12sing1.09Å1.10Å
O4'H13sing0.97Å0.95Å
C5'H14sing1.09Å1.10Å
C5'H15sing1.09Å1.10Å
O5'H16sing0.97Å0.95Å
O7H17sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O4C4N3119.0°121.2°
O4C4C4A120.6°121.3°
N3C4C4A119.8°117.5°
C4N3C2120.1°120.6°
C4N3H5119.9°119.7°
C4C4AN5120.9°121.7°
C4C4AC8A119.1°117.9°
C4AN5C6120.8°120.5°
N5C4AC8A119.8°120.4°
N5C6C9121.0°119.5°
N5C6C7119.0°121.0°
N3C2O2121.7°118.4°
N3C2N1120.3°123.1°
C2N3H5120.0°119.8°
C4AC8AN1118.4°119.3°
C4AC8AN8119.8°119.1°
C9C6C7120.0°119.5°
C6C9H1109.5°109.5°
C6C9H2109.5°109.4°
C6C9H3109.4°109.5°
C6C7N8121.6°120.2°
C6C7O7116.4°119.9°
O4'C4'C3'105.5°109.5°
O4'C4'C5'105.3°109.5°
O4'C4'H12112.6°109.5°
C4'O4'H13109.5°114.1°
O2C2N1118.1°118.4°
C2N1C8A122.2°121.7°
N1C8AN8121.8°121.6°
C8AN8C7119.1°118.7°
C8AN8C1'122.2°120.6°
O2'C2'C3'112.6°109.5°
O2'C2'C1'110.9°109.4°
O2'C2'H8108.2°109.4°
C2'O2'H9109.5°114.0°
N8C7O7121.9°119.9°
C7N8C1'118.1°120.7°
C7O7H17109.5°116.9°
C4'C3'O3'112.8°109.5°
C4'C3'C2'111.4°109.5°
C3'C4'C5'112.3°109.4°
C4'C3'H10106.5°109.5°
C3'C4'H12110.3°109.5°
O3'C3'C2'111.5°109.4°
O3'C3'H10107.5°109.5°
C3'O3'H11109.5°114.0°
C3'C2'C1'110.3°109.5°
C3'C2'H8107.2°109.5°
C2'C3'H10106.7°109.4°
C4'C5'O5'115.4°109.5°
C5'C4'H12110.7°109.5°
C4'C5'H14108.0°109.5°
C4'C5'H15108.0°109.5°
N8C1'C2'119.3°109.5°
N8C1'H6106.9°109.5°
N8C1'H7107.0°109.5°
C2'C1'H6107.0°109.5°
C2'C1'H7107.0°109.5°
C1'C2'H8107.4°109.5°
O5'C5'H14108.0°109.4°
O5'C5'H15108.0°109.5°
C5'O5'H16109.5°114.0°
H1C9H2109.4°109.4°
H1C9H3109.5°109.5°
H2C9H3109.5°109.5°
H6C1'H7109.5°109.5°
H14C5'H15109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O4C4N3C4A171.2°180.0°
O4C4C4AN53.2°0.0°
O4C4N3C2174.9°180.0°
O4C4C4AC8A171.7°180.0°
O4C4N3H55.1°0.0°
N3C4C4AN5174.2°180.0°
C4N3C2H5180.0°180.0°
N3C4C4AC8A0.7°0.0°
C4N3C2O2174.3°180.0°
C4N3C2N14.3°0.0°
C4C4AN5C8A174.9°180.0°
C4C4AN5C6175.2°180.0°
C4AC4N3C23.7°0.0°
C4C4AC8AN11.8°0.0°
C4C4AC8AN8175.7°180.0°
C4AC4N3H5176.3°180.0°
C4AN5C6C9179.1°180.0°
C4AN5C6C70.6°0.1°
N5C4AC8AN1176.7°180.0°
N5C4AC8AN80.7°0.0°
C6N5C4AC8A0.3°0.0°
N5C6C9C7179.7°179.9°
N5C6C7N81.3°0.1°
N5C6C7O7177.6°179.7°
N5C6C9H10.0°89.9°
N5C6C9H2120.0°30.1°
N5C6C9H3120.0°150.0°
N3C2O2N1178.7°180.0°
N3C2N1C8A1.9°0.0°
C4AC8AN1C21.2°0.0°
C4AC8AN1N8177.4°180.0°
C4AC8AN8C71.4°0.0°
C4AC8AN8C1'172.1°179.6°
C9C6C7N8178.4°180.0°
C9C6C7O72.1°0.3°
C6C9H1H2120.0°119.9°
C6C9H1H3120.0°120.0°
C6C9H2H3120.0°120.0°
C6C7N8C8A1.7°0.0°
C6C7N8O7176.1°179.7°
C6C7N8C1'172.8°179.7°
C7C6C9H1179.7°90.0°
C7C6C9H260.3°150.0°
C7C6C9H359.7°30.1°
C6C7O7H17180.0°0.2°
O4'C4'C3'C5'114.2°120.0°
O4'C4'C3'H12121.8°120.1°
O4'C4'C3'O3'62.5°180.0°
O4'C4'C3'C2'171.2°60.0°
O4'C4'C5'H12121.9°120.1°
O4'C4'C5'O5'109.2°65.1°
O4'C4'C3'H1055.2°60.0°
O4'C4'C5'H14130.0°175.0°
O4'C4'C5'H1511.7°55.0°
O2C2N1C8A176.8°180.0°
O2C2N3H55.7°0.0°
C2N1C8AN8176.2°180.0°
N1C2N3H5175.6°180.0°
N1C8AN8C7176.0°180.0°
N1C8AN8C1'5.2°0.3°
C8AN8C7C1'171.1°179.7°
C8AN8C7O7177.8°179.7°
C8AN8C1'C2'99.7°90.3°
C8AN8C1'H6138.9°29.7°
C8AN8C1'H721.7°149.7°
O2'C2'C3'C4'76.5°60.0°
O2'C2'C3'O3'156.4°180.0°
O2'C2'C3'C1'124.5°120.0°
O2'C2'C3'H8118.9°119.9°
O2'C2'C1'N844.4°59.9°
O2'C2'C1'H8118.0°119.9°
O2'C2'C1'H676.9°179.9°
O2'C2'C1'H7165.8°60.1°
O2'C2'C3'H1039.3°60.0°
C7N8C1'C2'89.5°90.0°
C7N8C1'H631.9°150.0°
C7N8C1'H7149.1°30.0°
N8C7O7H173.7°180.0°
O7C7N8C1'11.1°0.0°
C4'C3'O3'C2'126.3°120.0°
C4'C3'O3'H10117.1°120.1°
C4'C3'C2'H10115.9°120.0°
C3'C4'C5'H12123.8°120.0°
C4'C3'C2'C1'159.0°180.0°
C3'C4'C5'O5'136.5°175.0°
C4'C3'C2'H842.4°59.9°
C4'C3'O3'H11180.0°60.0°
C3'C4'O4'H13180.0°60.0°
C3'C4'C5'H1415.7°55.0°
C3'C4'C5'H15102.6°65.0°
O3'C3'C2'H10117.1°120.0°
O3'C3'C4'C5'51.7°60.0°
O3'C3'C2'C1'31.9°60.0°
O3'C3'C2'H884.7°60.1°
O3'C3'C4'H12175.7°60.0°
C2'C3'C4'C5'74.6°180.0°
C3'C2'C1'N881.0°180.0°
C3'C2'C1'H8116.5°120.1°
C3'C2'C1'H6157.6°60.0°
C3'C2'C1'H740.4°60.0°
C3'C2'O2'H9180.0°60.0°
C2'C3'O3'H1153.7°60.0°
C2'C3'C4'H1249.4°60.0°
C4'C5'O5'H14120.8°120.0°
C4'C5'O5'H15120.9°120.0°
C5'C4'C3'H10169.4°60.0°
C5'C4'O4'H1361.0°60.0°
C4'C5'H14H15117.3°120.0°
C4'C5'O5'H16180.0°180.0°
N8C1'C2'H6121.4°120.0°
N8C1'C2'H7121.4°120.0°
N8C1'H6H7115.5°120.0°
N8C1'C2'H8162.5°60.0°
C2'C1'H6H7115.6°120.0°
C1'C2'O2'H955.8°60.1°
C1'C2'C3'H1085.1°60.0°
O5'C5'C4'H1212.8°55.0°
O5'C5'H14H15117.3°120.0°
H1C9H2H3120.0°120.1°
H6C1'C2'H841.1°60.0°
H7C1'C2'H876.2°180.0°
H8C2'O2'H961.7°179.9°
H8C2'C3'H10158.2°180.0°
H10C3'O3'H1162.9°179.9°
H10C3'C4'H1266.6°180.0°
H12C4'O4'H1359.7°180.0°
H12C4'C5'H14108.1°64.9°
H12C4'C5'H15133.6°175.0°
H14C5'O5'H1659.2°60.0°
H15C5'O5'H1659.1°60.0°

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