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O7M

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C8O72sing1.45Å1.42Å
O72C7sing1.35Å1.45Å
O71C7doub1.21Å1.22Å
C7C6sing1.48Å1.47Å
C5C6doub1.36Å1.39Å
C5C4sing1.47Å1.40Å
C6N1sing1.38Å1.38Å
O4'C1'sing1.45Å1.43Å
O4'C4'sing1.44Å1.45Å
O4C4doub1.22Å1.28Å
C4N3sing1.35Å1.34Å
N1C1'sing1.46Å1.48Å
N1C2sing1.34Å1.30Å
C1'C2'sing1.54Å1.53Å
C4'C5'sing1.53Å1.50Å
C4'C3'sing1.55Å1.51Å
N3C2sing1.34Å1.36Å
C2O2doub1.22Å1.25Å
O3'C3'sing1.43Å1.44Å
C5'O5'sing1.43Å1.45Å
C3'C2'sing1.54Å1.53Å
C2'O2'sing1.43Å1.42Å
O3PPdoub1.48Å1.50Å
O5'Psing1.61Å1.62Å
PO1Psing1.61Å1.50Å
PO2Psing1.61Å1.52Å
O1PH1sing0.97Å0.95Å
O2PH2sing0.97Å0.95Å
C5'H3sing1.09Å1.10Å
C5'H4sing1.09Å1.10Å
C4'H5sing1.09Å1.10Å
C3'H6sing1.09Å1.10Å
O3'H7sing0.97Å0.95Å
C2'H8sing1.09Å1.10Å
O2'H9sing0.97Å0.95Å
C1'H10sing1.09Å1.10Å
N3H11sing0.97Å1.00Å
C5H12sing1.08Å1.08Å
C8H15sing1.09Å1.10Å
C8H16sing1.09Å1.10Å
C8H17sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C8O72C7121.1°117.0°
O72C8H15109.5°109.5°
O72C8H16109.5°109.5°
O72C8H17109.5°109.4°
O72C7O71120.6°120.0°
O72C7C6118.4°120.0°
O71C7C6121.0°120.0°
C7C6C5116.3°120.3°
C7C6N1117.4°120.3°
C6C5C4114.8°118.4°
C5C6N1123.3°119.4°
C6C5H12122.6°120.8°
C5C4O4121.9°120.5°
C5C4N3120.9°118.8°
C4C5H12122.6°120.8°
C6N1C1'117.9°119.5°
C6N1C2117.7°121.2°
C1'O4'C4'111.6°105.3°
O4'C1'N1108.9°110.4°
O4'C1'C2'105.8°104.8°
O4'C1'H10109.9°110.3°
O4'C4'C5'108.8°110.4°
O4'C4'C3'103.0°104.8°
O4'C4'H5110.4°110.5°
O4C4N3117.3°120.6°
C4N3C2120.9°120.4°
C4N3H11119.6°119.7°
C1'N1C2124.4°119.4°
N1C1'C2'114.2°110.4°
N1C1'H10109.4°110.4°
N1C2N3122.3°121.8°
N1C2O2120.2°119.1°
C1'C2'C3'99.6°104.1°
C1'C2'O2'110.0°110.5°
C1'C2'H8111.6°110.6°
C2'C1'H10108.6°110.4°
C5'C4'C3'115.3°110.4°
C4'C5'O5'103.3°109.5°
C4'C5'H3111.0°109.5°
C4'C5'H4111.0°109.5°
C5'C4'H5109.6°110.3°
C4'C3'O3'110.9°110.5°
C4'C3'C2'104.9°104.1°
C3'C4'H5109.6°110.4°
C4'C3'H6109.9°110.5°
N3C2O2117.5°119.1°
C2N3H11119.6°119.8°
O3'C3'C2'110.2°110.5°
O3'C3'H6111.0°110.6°
C3'O3'H7109.5°114.0°
C5'O5'P120.8°123.0°
O5'C5'H3111.0°109.5°
O5'C5'H4111.0°109.4°
C3'C2'O2'109.7°110.5°
C2'C3'H6109.7°110.5°
C3'C2'H8111.7°110.5°
O2'C2'H8113.4°110.5°
C2'O2'H9109.5°114.0°
O3PPO5'108.7°109.5°
O3PPO1P111.1°109.5°
O3PPO2P113.0°109.5°
O5'PO1P108.9°109.5°
O5'PO2P102.0°109.5°
O1PPO2P112.6°109.5°
PO1PH1109.5°114.0°
PO2PH2109.5°114.0°
H3C5'H4109.4°109.4°
H15C8H16109.5°109.5°
H15C8H17109.5°109.5°
H16C8H17109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C8O72C7O7163.9°0.1°
C8O72C7C6115.4°180.0°
O72C8H15H16120.0°120.0°
O72C8H15H17120.0°120.0°
O72C8H16H17120.0°119.9°
O72C7O71C6179.2°179.9°
O72C7C6C542.3°85.3°
O72C7C6N1156.5°94.1°
C7O72C8H15180.0°59.9°
C7O72C8H1660.0°180.0°
C7O72C8H1760.0°60.1°
O71C7C6C5136.9°94.7°
O71C7C6N124.2°86.0°
C7C6C5N1159.9°179.4°
C7C6C5C4155.6°180.0°
C7C6N1C1'24.9°0.3°
C7C6N1C2154.1°180.0°
C7C6C5H1224.4°0.6°
C6C5C4H12180.0°179.4°
C6C5C4O4176.7°179.6°
C6C5C4N32.0°0.4°
C5C6N1C1'175.4°179.7°
C5C6N1C25.7°0.7°
C4C5C6N14.3°0.7°
C5C4O4N3178.7°180.0°
C5C4N3C21.1°0.0°
C5C4N3H11178.8°179.9°
C6N1C1'O4'114.1°128.8°
C6N1C1'C2178.9°179.7°
C6N1C1'C2'127.9°115.8°
C6N1C2N34.6°0.3°
C6N1C2O2176.9°179.7°
C6N1C1'H106.0°6.6°
N1C6C5H12175.7°180.0°
O4'C1'N1C2'117.9°115.4°
O4'C1'N1H10120.2°122.2°
O4'C1'N1C264.8°51.6°
O4'C1'C2'H10118.0°118.8°
C1'O4'C4'C5'110.5°159.3°
C1'O4'C4'C3'12.3°40.5°
O4'C1'C2'C3'30.8°24.0°
O4'C1'C2'O2'145.9°142.6°
C1'O4'C4'H5129.2°78.4°
O4'C1'C2'H887.3°94.7°
C4'O4'C1'N1135.4°159.4°
C4'O4'C1'C2'12.3°40.5°
O4'C4'C5'C3'115.0°115.4°
O4'C4'C5'H5120.8°122.4°
O4'C4'C3'H5117.5°118.9°
O4'C4'C3'O3'86.9°142.6°
O4'C4'C5'O5'171.7°69.6°
O4'C4'C3'C2'32.2°24.0°
O4'C4'C5'H369.2°50.4°
O4'C4'C5'H452.7°170.4°
O4'C4'C3'H6150.0°94.7°
C4'O4'C1'H10104.8°78.3°
O4C4N3C2177.6°180.0°
O4C4N3H112.4°0.1°
O4C4C5H123.2°0.3°
C4N3C2N12.5°0.0°
C4N3C2H11180.0°179.9°
C4N3C2O2179.0°180.0°
N3C4C5H12178.1°179.7°
N1C1'C2'H10122.3°122.4°
C1'N1C2N3176.5°179.9°
C1'N1C2O22.0°0.0°
N1C1'C2'C3'150.5°142.8°
N1C1'C2'O2'94.3°98.5°
N1C1'C2'H832.4°24.1°
C2N1C1'C2'53.1°63.8°
N1C2N3O2178.5°180.0°
C2N1C1'H10175.0°173.8°
N1C2N3H11177.4°179.9°
C1'C2'C3'C4'38.5°0.0°
C1'C2'C3'O3'81.0°118.7°
C1'C2'C3'O2'115.4°118.7°
C1'C2'C3'H8118.0°118.7°
C1'C2'O2'H8125.7°122.7°
C1'C2'C3'H6156.6°118.7°
C1'C2'O2'H9180.0°176.1°
C5'C4'C3'H5124.2°122.2°
C5'C4'C3'O3'154.8°98.5°
C4'C5'O5'H3119.0°120.0°
C4'C5'O5'H4119.0°120.0°
C5'C4'C3'C2'86.2°142.8°
C4'C5'O5'P179.9°180.0°
C4'C5'H3H4122.8°120.0°
C5'C4'C3'H631.7°24.2°
C4'C3'O3'C2'115.8°114.7°
C4'C3'O3'H6122.5°122.7°
C3'C4'C5'O5'73.2°175.0°
C4'C3'C2'H6118.0°118.6°
C4'C3'C2'O2'153.9°118.7°
C3'C4'C5'H345.8°65.0°
C3'C4'C5'H4167.7°55.0°
C4'C3'O3'H7180.0°180.0°
C4'C3'C2'H879.5°118.7°
O2C2N3H111.1°0.1°
O3'C3'C2'H6122.5°122.7°
O3'C3'C2'O2'34.4°0.0°
O3'C3'C4'H530.6°23.7°
O3'C3'C2'H8161.0°122.6°
C5'O5'PO3P83.6°55.0°
C5'O5'PO1P37.6°65.0°
C5'O5'PO2P156.8°175.0°
O5'C5'H3H4122.9°119.9°
O5'C5'C4'H551.0°52.8°
C3'C2'O2'H8125.6°122.6°
C2'C3'C4'H5149.6°95.0°
C2'C3'O3'H764.2°65.3°
C3'C2'O2'H971.3°61.4°
C3'C2'C1'H1087.2°94.8°
O2'C2'C3'H688.0°122.7°
O2'C2'C1'H1028.0°23.9°
O3PPO5'O1P121.2°120.0°
O3PPO5'O2P119.6°120.0°
O3PPO1PO2P128.0°120.0°
O3PPO1PH10.0°180.0°
O3PPO2PH20.0°60.0°
O5'PO1PO2P112.3°120.0°
O5'PO1PH1119.7°60.0°
O5'PO2PH2116.5°180.0°
PO5'C5'H361.1°60.0°
PO5'C5'H460.9°60.0°
O1PPO2PH2126.9°60.0°
O2PPO1PH1128.0°60.0°
H3C5'C4'H5170.0°172.8°
H4C5'C4'H568.1°67.2°
H5C4'C3'H692.5°146.4°
H6C3'O3'H757.5°57.3°
H6C3'C2'H838.6°0.1°
H8C2'O2'H954.3°61.2°
H8C2'C1'H10154.8°146.5°
H15C8H16H17120.0°120.0°

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PDB entries from 2024-07-17

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