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8AN

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O3PPdoub1.48Å1.59Å
O2PPsing1.61Å1.47Å
PO1Psing1.61Å1.45Å
PO5'sing1.61Å1.57Å
O1PHO1Psing0.97Å0.95Å
O2PHO2Psing0.97Å0.95Å
O5'C5'sing1.43Å1.40Å
C4'C5'sing1.53Å1.45Å
C5'H5'sing1.09Å1.10Å
C5'H5'Asing1.09Å1.10Å
O4'C4'sing1.44Å1.40Å
C4'C3'sing1.54Å1.51Å
C4'H4'sing1.09Å1.10Å
O4'C1'sing1.44Å1.40Å
C1'C2'sing1.54Å1.53Å
C1'N9sing1.47Å1.48Å
C1'H1'sing1.09Å1.10Å
C4N9sing1.37Å1.38ÅAromatic
N9C8sing1.36Å1.38ÅAromatic
N3C4doub1.33Å1.34ÅAromatic
C4C5sing1.41Å1.39ÅAromatic
N3C2sing1.32Å1.32ÅAromatic
C2N1doub1.32Å1.34ÅAromatic
C2H2sing1.08Å1.08Å
N1C6sing1.33Å1.35ÅAromatic
C5C6doub1.40Å1.40ÅAromatic
C6N6sing1.38Å1.33Å
N6HN6sing0.97Å1.00Å
N6HN6Asing0.97Å1.00Å
C5N7sing1.36Å1.39ÅAromatic
C8N7doub1.30Å1.32ÅAromatic
C8H8sing1.08Å1.08Å
O2'C2'sing1.43Å1.40Å
C2'C3'sing1.55Å1.52Å
C2'H2'sing1.09Å1.10Å
O2'HO2'sing0.97Å0.95Å
N3'C3'sing1.47Å1.43Å
C3'H3'sing1.09Å1.10Å
N3'HN3'sing1.01Å1.00Å
N3'HN3Asing1.01Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O3PPO2P112.3°109.5°
O3PPO1P102.5°109.5°
O3PPO5'101.8°109.4°
O2PPO1P120.4°109.5°
O2PPO5'107.9°109.5°
PO2PHO2P109.5°114.0°
O1PPO5'110.4°109.5°
PO1PHO1P109.5°114.1°
PO5'C5'121.0°123.0°
O5'C5'C4'117.0°109.5°
O5'C5'H5'107.1°109.5°
O5'C5'H5'A105.3°109.4°
C4'C5'H5'107.0°109.5°
C4'C5'H5'A105.3°109.5°
C5'C4'O4'113.6°110.4°
C5'C4'C3'114.3°110.3°
C5'C4'H4'102.8°110.3°
H5'C5'H5'A115.6°109.4°
O4'C4'C3'109.2°104.8°
O4'C4'H4'108.7°110.5°
C4'O4'C1'109.7°105.3°
C3'C4'H4'107.8°110.4°
C4'C3'C2'104.2°104.0°
C4'C3'N3'100.3°110.5°
C4'C3'H3'119.6°110.5°
O4'C1'C2'109.3°104.8°
O4'C1'N9108.0°110.4°
O4'C1'H1'114.9°110.3°
C2'C1'N9119.5°110.4°
C2'C1'H1'101.9°110.4°
C1'C2'O2'106.7°110.5°
C1'C2'C3'102.4°104.1°
C1'C2'H2'120.5°110.5°
N9C1'H1'103.4°110.4°
C1'N9C4128.5°126.3°
C1'N9C8126.5°126.3°
C4N9C8105.1°107.5°
N9C4N3127.2°135.0°
N9C4C5106.1°106.0°
N9C8N7114.3°110.0°
N9C8H8122.8°125.0°
N3C4C5126.7°119.0°
C4N3C2110.6°120.7°
C4C5C6117.0°118.2°
C4C5N7110.8°107.2°
N3C2N1129.4°122.4°
N3C2H2115.3°118.7°
N1C2H2115.3°118.8°
C2N1C6118.7°121.2°
N1C6C5117.5°118.5°
N1C6N6119.0°120.7°
C5C6N6123.4°120.8°
C6C5N7132.3°134.6°
C6N6HN6109.5°120.1°
C6N6HN6A109.5°119.9°
HN6N6HN6A109.4°120.0°
C5N7C8103.7°109.4°
N7C8H8122.8°125.0°
O2'C2'C3'121.2°110.5°
O2'C2'H2'101.4°110.6°
C2'O2'HO2'109.5°114.0°
C3'C2'H2'105.8°110.5°
C2'C3'N3'113.4°110.5°
C2'C3'H3'107.9°110.6°
N3'C3'H3'111.4°110.6°
C3'N3'HN3'109.5°111.0°
C3'N3'HN3A109.5°111.0°
HN3'N3'HN3A109.4°110.9°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O3PPO2PO1P120.8°120.0°
O3PPO2PO5'111.4°120.0°
O3PPO1PO5'107.8°120.0°
O3PPO1PHO1P53.4°60.0°
O3PPO2PHO2P153.9°180.0°
O3PPO5'C5'102.0°55.0°
O2PPO1PO5'126.7°120.0°
O2PPO1PHO1P72.1°60.0°
O2PPO5'C5'16.4°65.0°
O1PPO2PHO2P85.3°60.0°
O1PPO5'C5'149.8°175.0°
O5'PO1PHO1P161.2°180.0°
O5'PO2PHO2P42.5°60.0°
PO5'C5'C4'76.2°180.0°
PO5'C5'H5'163.8°60.0°
PO5'C5'H5'A40.3°60.0°
O5'C5'C4'H5'120.0°120.0°
O5'C5'C4'H5'A116.5°120.0°
O5'C5'H5'H5'A116.9°120.0°
O5'C5'C4'O4'29.0°69.6°
O5'C5'C4'C3'155.2°175.0°
O5'C5'C4'H4'88.2°52.8°
C4'C5'H5'H5'A116.9°120.0°
C5'C4'O4'C3'128.9°118.8°
C5'C4'O4'H4'113.8°122.3°
C5'C4'C3'H4'113.6°122.2°
C5'C4'O4'C1'132.9°159.3°
C5'C4'C3'C2'145.4°142.9°
C5'C4'C3'N3'97.1°98.6°
C5'C4'C3'H3'24.9°24.2°
H5'C5'C4'O4'91.0°50.4°
H5'C5'C4'C3'35.2°65.0°
H5'C5'C4'H4'151.8°172.8°
H5'AC5'C4'O4'145.5°170.4°
H5'AC5'C4'C3'88.3°55.0°
H5'AC5'C4'H4'28.3°67.2°
O4'C4'C3'H4'117.9°119.0°
C4'O4'C1'C2'10.9°40.5°
C4'O4'C1'N9120.5°159.3°
C4'O4'C1'H1'124.7°78.4°
O4'C4'C3'C2'17.0°24.0°
O4'C4'C3'N3'134.5°142.6°
O4'C4'C3'H3'103.6°94.7°
C3'C4'O4'C1'4.0°40.5°
C4'C3'C2'C1'21.9°0.0°
C4'C3'C2'O2'96.7°118.7°
C4'C3'C2'N3'108.1°118.6°
C4'C3'C2'H3'128.1°118.7°
C4'C3'C2'H2'148.9°118.7°
C4'C3'N3'H3'127.6°122.7°
C4'C3'N3'HN3'121.9°180.0°
C4'C3'N3'HN3A1.9°56.2°
H4'C4'O4'C1'113.4°78.4°
H4'C4'C3'C2'100.9°95.0°
H4'C4'C3'N3'16.6°23.6°
H4'C4'C3'H3'138.5°146.3°
O4'C1'C2'N9125.0°118.8°
O4'C1'C2'H1'122.0°118.8°
O4'C1'N9H1'122.2°122.2°
O4'C1'N9C4133.5°156.1°
O4'C1'N9C846.4°23.5°
O4'C1'C2'O2'107.6°142.6°
O4'C1'C2'C3'20.8°23.9°
O4'C1'C2'H2'137.8°94.7°
C2'C1'N9H1'112.3°122.4°
C2'C1'N9C4100.9°88.5°
C2'C1'N9C879.1°91.9°
C1'C2'O2'C3'116.4°114.7°
C1'C2'O2'H2'127.0°122.7°
C1'C2'C3'H2'127.1°118.6°
C1'C2'O2'HO2'132.9°61.4°
C1'C2'C3'N3'129.9°118.6°
C1'C2'C3'H3'106.2°118.7°
C1'N9C4C8179.9°179.7°
C1'N9C4N31.2°0.1°
C1'N9C4C5178.5°179.9°
C1'N9C8N7178.9°179.9°
C1'N9C8H81.1°0.0°
N9C1'C2'O2'127.5°98.5°
N9C1'C2'C3'104.2°142.8°
N9C1'C2'H2'12.8°24.2°
H1'C1'N9C411.3°33.9°
H1'C1'N9C8168.6°145.8°
H1'C1'C2'O2'14.4°23.8°
H1'C1'C2'C3'142.8°94.9°
H1'C1'C2'H2'100.3°146.5°
N9C4N3C5179.6°180.0°
N9C4N3C2178.6°180.0°
N9C4C5C6178.4°179.9°
N9C4C5N71.5°0.0°
C4N9C8N71.2°0.4°
C4N9C8H8178.9°179.7°
C8N9C4N3178.8°179.8°
C8N9C4C51.6°0.2°
N9C8N7C50.2°0.4°
N9C8N7H8180.0°179.9°
C4N3C2N10.1°0.1°
C4N3C2H2179.9°180.0°
N3C4C5C61.2°0.0°
N3C4C5N7178.8°180.0°
C5C4N3C21.0°0.0°
C4C5C6N10.5°0.1°
C4C5C6N7180.0°179.9°
C4C5C6N6179.3°180.0°
C4C5N7C80.8°0.3°
N3C2N1H2180.0°180.0°
N3C2N1C60.4°0.0°
C2N1C6C50.2°0.0°
C2N1C6N6180.0°180.0°
H2C2N1C6179.6°180.0°
N1C6C5N6179.8°179.9°
N1C6N6HN637.6°0.1°
N1C6N6HN6A157.6°180.0°
N1C6C5N7179.5°180.0°
C5C6N6HN6142.6°180.0°
C5C6N6HN6A22.6°0.1°
C6C5N7C8179.2°179.8°
C6N6HN6HN6A120.0°179.9°
N6C6C5N70.7°0.1°
C5N7C8H8179.8°179.7°
O2'C2'C3'H2'114.4°122.7°
O2'C2'C3'N3'11.4°0.1°
O2'C2'C3'H3'135.2°122.7°
C3'C2'O2'HO2'110.7°176.1°
C2'C3'N3'H3'121.9°122.7°
C2'C3'N3'HN3'127.6°65.4°
C2'C3'N3'HN3A112.4°170.7°
H2'C2'O2'HO2'5.9°61.3°
H2'C2'C3'N3'103.0°122.7°
H2'C2'C3'H3'20.8°0.0°
C3'N3'HN3'HN3A120.0°123.9°
H3'C3'N3'HN3'5.7°57.3°
H3'C3'N3'HN3A125.7°66.6°

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