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AMP

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
PO1Pdoub1.48Å1.54Å
PO2Psing1.61Å1.48Å
PO3Psing1.61Å1.55Å
PO5'sing1.61Å1.61Å
O2PHOP2sing0.97Å0.95Å
O3PHOP3sing0.97Å0.95Å
O5'C5'sing1.43Å1.41Å
C5'C4'sing1.53Å1.53Å
C5'H5'1sing1.09Å1.10Å
C5'H5'2sing1.09Å1.10Å
C4'O4'sing1.44Å1.42Å
C4'C3'sing1.54Å1.52Å
C4'H4'sing1.09Å1.10Å
O4'C1'sing1.44Å1.42Å
C3'O3'sing1.43Å1.41Å
C3'C2'sing1.55Å1.52Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
C2'O2'sing1.43Å1.41Å
C2'C1'sing1.55Å1.52Å
C2'H2'sing1.09Å1.10Å
O2'HO2'sing0.97Å0.95Å
C1'N9sing1.47Å1.48Å
C1'H1'sing1.09Å1.10Å
N9C8sing1.36Å1.37ÅAromatic
N9C4sing1.37Å1.38ÅAromatic
C8N7doub1.30Å1.36ÅAromatic
C8H8sing1.08Å1.08Å
N7C5sing1.35Å1.35ÅAromatic
C5C6sing1.41Å1.38ÅAromatic
C5C4doub1.41Å1.40ÅAromatic
C6N6sing1.38Å1.33Å
C6N1doub1.33Å1.39ÅAromatic
N6HN61sing0.97Å1.00Å
N6HN62sing0.97Å1.00Å
N1C2sing1.32Å1.38ÅAromatic
C2N3doub1.32Å1.39ÅAromatic
C2H2sing1.08Å1.08Å
N3C4sing1.33Å1.37ÅAromatic
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1PPO2P109.1°109.4°
O1PPO3P109.7°109.5°
O1PPO5'110.1°109.5°
O2PPO3P109.8°109.4°
O2PPO5'110.1°109.5°
PO2PHOP2109.5°114.0°
O3PPO5'107.9°109.5°
PO3PHOP3109.5°114.0°
PO5'C5'120.9°122.9°
O5'C5'C4'111.2°109.4°
O5'C5'H5'1109.1°109.5°
O5'C5'H5'2109.0°109.5°
C4'C5'H5'1109.0°109.5°
C4'C5'H5'2109.0°109.4°
C5'C4'O4'110.4°109.9°
C5'C4'C3'112.3°109.9°
C5'C4'H4'108.4°109.9°
H5'1C5'H5'2109.5°109.5°
O4'C4'C3'107.4°107.3°
O4'C4'H4'109.8°109.9°
C4'O4'C1'112.3°107.0°
C3'C4'H4'108.4°110.0°
C4'C3'O3'110.5°110.5°
C4'C3'C2'105.2°104.2°
C4'C3'H3'109.3°110.5°
O4'C1'C2'106.6°103.5°
O4'C1'N9107.6°110.7°
O4'C1'H1'110.0°110.6°
O3'C3'C2'111.5°110.5°
O3'C3'H3'110.9°110.4°
C3'O3'HO3'109.5°114.0°
C2'C3'H3'109.3°110.6°
C3'C2'O2'111.9°110.9°
C3'C2'C1'105.2°102.1°
C3'C2'H2'109.2°110.9°
O2'C2'C1'110.6°111.0°
O2'C2'H2'110.7°110.8°
C2'O2'HO2'109.5°114.0°
C1'C2'H2'109.1°110.9°
C2'C1'N9115.0°110.6°
C2'C1'H1'108.5°110.6°
N9C1'H1'109.0°110.7°
C1'N9C8126.1°126.3°
C1'N9C4126.4°126.3°
C8N9C4107.4°107.5°
N9C8N7109.5°110.0°
N9C8H8125.3°125.0°
N9C4C5106.4°105.9°
N9C4N3132.1°135.0°
N7C8H8125.2°125.0°
C8N7C5107.7°109.4°
N7C5C6130.0°134.7°
N7C5C4109.0°107.2°
C6C5C4121.0°118.1°
C5C6N6120.6°120.8°
C5C6N1117.2°118.4°
C5C4N3121.5°119.1°
N6C6N1122.2°120.8°
C6N6HN61109.5°120.0°
C6N6HN62109.4°120.1°
C6N1C2121.5°121.2°
HN61N6HN62109.5°120.0°
N1C2N3121.0°122.5°
N1C2H2119.5°118.8°
N3C2H2119.5°118.7°
C2N3C4117.9°120.6°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1PPO2PO3P120.3°120.0°
O1PPO2PO5'121.0°120.0°
O1PPO3PO5'120.0°120.1°
O1PPO2PHOP20.0°60.0°
O1PPO3PHOP30.0°179.9°
O1PPO5'C5'54.4°55.0°
O2PPO3PO5'120.1°120.0°
O2PPO3PHOP3119.9°60.0°
O2PPO5'C5'174.8°175.0°
O3PPO2PHOP2120.3°60.0°
O3PPO5'C5'65.3°65.0°
O5'PO2PHOP2121.0°180.0°
O5'PO3PHOP3120.0°60.0°
PO5'C5'C4'145.7°180.0°
PO5'C5'H5'194.1°60.0°
PO5'C5'H5'225.4°60.0°
O5'C5'C4'H5'1120.3°120.0°
O5'C5'C4'H5'2120.3°120.0°
O5'C5'H5'1H5'2119.2°120.1°
O5'C5'C4'O4'64.3°66.4°
O5'C5'C4'C3'55.6°175.7°
O5'C5'C4'H4'175.4°54.6°
C4'C5'H5'1H5'2119.2°119.9°
C5'C4'O4'C3'122.8°119.5°
C5'C4'O4'H4'119.5°121.0°
C5'C4'C3'H4'119.8°121.1°
C5'C4'O4'C1'125.8°145.9°
C5'C4'C3'O3'126.3°119.8°
C5'C4'C3'C2'113.2°121.5°
C5'C4'C3'H3'4.1°2.7°
H5'1C5'C4'O4'175.4°53.6°
H5'1C5'C4'C3'64.7°64.3°
H5'1C5'C4'H4'55.1°174.6°
H5'2C5'C4'O4'55.9°173.5°
H5'2C5'C4'C3'175.9°55.7°
H5'2C5'C4'H4'64.4°65.5°
O4'C4'C3'H4'118.6°119.4°
O4'C4'C3'O3'112.1°120.7°
O4'C4'C3'C2'8.5°2.0°
O4'C4'C3'H3'125.7°116.8°
C4'O4'C1'C2'13.1°40.0°
C4'O4'C1'N9137.0°158.5°
C4'O4'C1'H1'104.3°78.5°
C3'C4'O4'C1'2.9°26.5°
C4'C3'O3'C2'116.7°114.8°
C4'C3'O3'H3'121.3°122.5°
C4'C3'C2'H3'117.2°118.7°
C4'C3'O3'HO3'180.0°180.0°
C4'C3'C2'O2'135.9°139.1°
C4'C3'C2'C1'15.8°20.9°
C4'C3'C2'H2'101.2°97.3°
H4'C4'O4'C1'114.8°93.0°
H4'C4'C3'O3'6.5°1.2°
H4'C4'C3'C2'127.1°117.4°
H4'C4'C3'H3'115.7°123.7°
O4'C1'C2'C3'17.8°37.0°
O4'C1'C2'O2'138.7°155.2°
O4'C1'C2'N9119.2°118.5°
O4'C1'C2'H1'118.4°118.5°
O4'C1'C2'H2'99.3°81.2°
O4'C1'N9H1'119.2°123.0°
O4'C1'N9C852.0°23.6°
O4'C1'N9C4128.1°156.8°
O3'C3'C2'H3'123.0°122.5°
O3'C3'C2'O2'16.1°20.4°
O3'C3'C2'C1'104.1°97.9°
O3'C3'C2'H2'138.9°143.9°
C2'C3'O3'HO3'63.3°65.2°
C3'C2'O2'C1'117.0°112.7°
C3'C2'O2'H2'122.0°123.6°
C3'C2'C1'H2'117.0°118.2°
C3'C2'O2'HO2'180.0°61.4°
C3'C2'C1'N9136.9°155.5°
C3'C2'C1'H1'100.7°81.5°
H3'C3'O3'HO3'58.7°57.5°
H3'C3'C2'O2'106.9°102.1°
H3'C3'C2'C1'133.0°139.6°
H3'C3'C2'H2'16.0°21.4°
O2'C2'C1'H2'122.0°123.6°
O2'C2'C1'N9102.1°86.3°
O2'C2'C1'H1'20.3°36.7°
C1'C2'O2'HO2'63.0°174.1°
C2'C1'N9H1'122.1°122.9°
C2'C1'N9C866.7°90.5°
C2'C1'N9C4113.2°89.1°
H2'C2'O2'HO2'58.0°62.2°
H2'C2'C1'N919.9°37.4°
H2'C2'C1'H1'142.3°160.3°
C1'N9C8C4179.9°179.7°
C1'N9C8N7179.9°180.0°
C1'N9C8H80.1°0.0°
C1'N9C4C5179.6°179.9°
C1'N9C4N30.6°0.9°
H1'C1'N9C8171.2°146.6°
H1'C1'N9C48.9°33.8°
N9C8N7H8180.0°180.0°
N9C8N7C50.2°0.0°
C8N9C4C50.5°0.4°
C8N9C4N3179.5°179.4°
C4N9C8N70.2°0.3°
C4N9C8H8179.9°179.7°
N9C4C5N70.6°0.4°
N9C4C5C6179.9°179.8°
N9C4C5N3179.2°179.2°
N9C4N3C2179.5°179.6°
C8N7C5C6179.9°180.0°
C8N7C5C40.5°0.3°
H8C8N7C5179.8°180.0°
N7C5C6C4179.4°179.7°
N7C5C6N60.7°0.0°
N7C5C6N1179.0°180.0°
N7C5C4N3179.8°179.6°
C5C6N6N1178.2°180.0°
C5C6N6HN61178.2°0.1°
C5C6N6HN6258.2°179.9°
C5C6N1C22.4°0.0°
C6C5C4N30.7°0.6°
C4C5C6N6179.9°179.7°
C4C5C6N11.6°0.3°
C5C4N3C20.6°0.7°
C6N6HN61HN62120.0°179.9°
N6C6N1C2179.3°179.9°
N1C6N6HN610.0°180.0°
N1C6N6HN62120.0°0.1°
C6N1C2N32.4°0.1°
C6N1C2H2177.6°180.0°
N1C2N3H2180.0°179.9°
N1C2N3C41.4°0.4°
H2C2N3C4178.6°179.6°

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