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9L3

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O2APAdoub1.48Å1.51Å
O3APAsing1.61Å1.61Å
PAO1Asing1.61Å1.50Å
PAO5'sing1.61Å1.61Å
O5'C5'sing1.43Å1.42Å
C5'C4'sing1.53Å1.52Å
C5AC5sing1.51Å1.51Å
C4'C3'sing1.55Å1.51Å
C4'O4'sing1.45Å1.43Å
C5C6doub1.38Å1.38ÅAromatic
C5C4sing1.40Å1.48ÅAromatic
C6N1sing1.33Å1.34ÅAromatic
C3'C2'sing1.55Å1.52Å
C3'O3'sing1.43Å1.43Å
O4'C1'sing1.44Å1.43Å
C2'C1'sing1.54Å1.52Å
N4C4sing1.39Å1.35Å
C4N3doub1.33Å1.34ÅAromatic
N1C1'sing1.46Å1.47Å
N1C2doub1.32Å1.41ÅAromatic
N3C2sing1.32Å1.34ÅAromatic
C2H1sing1.08Å1.08Å
C5AH2sing1.09Å1.10Å
C5AH3sing1.09Å1.10Å
C5AH4sing1.09Å1.10Å
C6H5sing1.08Å1.08Å
N4H6sing0.97Å1.00Å
N4H7sing0.97Å1.00Å
C1'H8sing1.09Å1.10Å
C2'H9sing1.09Å1.10Å
C2'H10sing1.09Å1.10Å
C3'H11sing1.09Å1.10Å
C4'H12sing1.09Å1.10Å
O3'H13sing0.97Å0.95Å
C5'H14sing1.09Å1.10Å
C5'H15sing1.09Å1.10Å
O1AH16sing0.97Å0.95Å
O3AH17sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O2APAO3A108.8°109.5°
O2APAO1A118.4°109.4°
O2APAO5'107.2°109.4°
O3APAO1A110.8°109.5°
O3APAO5'102.8°109.5°
PAO3AH17109.5°114.0°
O1APAO5'107.6°109.5°
PAO1AH16109.5°114.0°
PAO5'C5'120.5°123.0°
O5'C5'C4'111.0°109.5°
O5'C5'H14109.1°109.5°
O5'C5'H15109.1°109.5°
C5'C4'C3'113.1°110.6°
C5'C4'O4'111.8°110.7°
C5'C4'H12108.3°110.7°
C4'C5'H14109.1°109.5°
C4'C5'H15109.1°109.5°
C5AC5C6121.7°120.8°
C5AC5C4120.7°120.9°
C5C5AH2109.5°109.5°
C5C5AH3109.5°109.5°
C5C5AH4109.5°109.4°
C3'C4'O4'105.7°103.6°
C4'C3'C2'105.0°102.1°
C4'C3'O3'107.5°110.9°
C4'C3'H11111.3°110.9°
C3'C4'H12108.4°110.6°
C4'O4'C1'112.0°106.9°
O4'C4'H12109.5°110.5°
C6C5C4117.6°118.3°
C5C6N1119.9°119.2°
C5C6H5120.0°120.4°
C5C4N4119.2°120.5°
C5C4N3119.8°119.0°
C6N1C1'118.1°119.5°
C6N1C2121.8°121.0°
N1C6H5120.0°120.4°
C2'C3'O3'108.9°110.9°
C3'C2'C1'103.2°104.2°
C3'C2'H9111.0°110.5°
C3'C2'H10111.0°110.6°
C2'C3'H11111.3°110.9°
O3'C3'H11112.6°110.8°
C3'O3'H13109.5°113.9°
O4'C1'C2'105.6°107.4°
O4'C1'N1108.8°109.9°
O4'C1'H8110.7°109.9°
C2'C1'N1112.2°109.9°
C2'C1'H8109.3°109.9°
C1'C2'H9111.0°110.5°
C1'C2'H10111.0°110.5°
N4C4N3120.9°120.5°
C4N4H6109.5°120.0°
C4N4H7109.4°120.0°
C4N3C2121.3°120.6°
C1'N1C2120.0°119.5°
N1C1'H8110.1°109.8°
N1C2N3119.6°121.9°
N1C2H1120.2°119.0°
N3C2H1120.2°119.1°
H2C5AH3109.5°109.5°
H2C5AH4109.5°109.5°
H3C5AH4109.5°109.4°
H6N4H7109.5°120.0°
H9C2'H10109.5°110.4°
H14C5'H15109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O2APAO3AO1A131.8°120.0°
O2APAO3AO5'113.5°120.0°
O2APAO1AO5'121.6°120.0°
O2APAO5'C5'54.4°55.0°
O2APAO1AH160.0°179.9°
O2APAO3AH170.0°60.0°
O3APAO1AO5'111.7°120.0°
O3APAO5'C5'169.1°175.0°
O3APAO1AH16126.7°60.0°
O1APAO5'C5'73.9°65.0°
O1APAO3AH17131.8°60.0°
PAO5'C5'C4'133.0°180.0°
PAO5'C5'H1412.8°60.0°
PAO5'C5'H15106.8°60.0°
O5'PAO1AH16121.6°60.0°
O5'PAO3AH17113.5°179.9°
O5'C5'C4'H14120.2°120.1°
O5'C5'C4'H15120.2°120.0°
O5'C5'C4'C3'62.9°175.0°
O5'C5'C4'O4'56.2°70.8°
O5'C5'C4'H12177.0°52.0°
O5'C5'H14H15119.3°120.0°
C5'C4'C3'O4'122.6°118.6°
C5'C4'C3'H12120.1°123.0°
C5'C4'O4'H12120.0°122.9°
C5'C4'C3'C2'102.1°155.5°
C5'C4'C3'O3'142.1°86.3°
C5'C4'O4'C1'119.7°158.4°
C5'C4'C3'H1118.4°37.3°
C4'C5'H14H15119.3°120.0°
C5AC5C6C4178.0°179.5°
C5AC5C6N1179.8°180.0°
C5AC5C4N43.9°0.3°
C5AC5C4N3179.9°179.8°
C5C5AH2H3120.0°120.0°
C5C5AH2H4120.0°120.0°
C5C5AH3H4120.0°119.9°
C5AC5C6H50.1°0.4°
C3'C4'O4'H12116.5°118.5°
C4'C3'C2'O3'114.8°118.2°
C4'C3'C2'H11120.5°118.2°
C4'C3'O3'H11122.9°123.7°
C3'C4'O4'C1'3.7°39.9°
C4'C3'C2'C1'28.6°20.9°
C4'C3'C2'H990.4°97.8°
C4'C3'C2'H10147.6°139.6°
C4'C3'O3'H13180.0°174.1°
C3'C4'C5'H1457.3°54.9°
C3'C4'C5'H15176.9°65.0°
O4'C4'C3'C2'20.5°36.9°
O4'C4'C3'O3'95.3°155.1°
C4'O4'C1'C2'14.6°26.3°
C4'O4'C1'N1135.2°145.9°
C4'O4'C1'H8103.6°93.2°
O4'C4'C3'H11141.0°81.3°
O4'C4'C5'H14176.4°169.2°
O4'C4'C5'H1564.0°49.2°
C5C6N1H5180.0°179.6°
C6C5C4N4178.1°179.8°
C6C5C4N31.9°0.2°
C5C6N1C1'174.2°179.8°
C5C6N1C21.1°0.5°
C6C5C5AH288.9°90.0°
C6C5C5AH3151.1°150.0°
C6C5C5AH431.1°30.0°
C4C5C6N11.8°0.4°
C5C4N4N3176.2°179.9°
C5C4N3C21.1°0.0°
C4C5C5AH289.0°90.5°
C4C5C5AH331.0°29.5°
C4C5C5AH4151.0°149.5°
C4C5C6H5178.1°179.9°
C5C4N4H6176.2°180.0°
C5C4N4H756.2°0.0°
C6N1C1'O4'38.2°141.9°
C6N1C1'C2'78.2°100.0°
C6N1C1'C2175.4°179.7°
C6N1C2N30.2°0.3°
C6N1C2H1179.8°179.8°
C6N1C1'H8159.7°21.0°
C2'C3'O3'H11123.9°123.7°
C3'C2'C1'O4'26.5°1.9°
C3'C2'C1'H9119.0°118.7°
C3'C2'C1'H10119.0°118.8°
C3'C2'C1'N1144.9°121.5°
C3'C2'C1'H892.6°117.6°
C3'C2'H9H10122.9°122.7°
C2'C3'C4'H12137.8°81.5°
C2'C3'O3'H1366.8°61.5°
O3'C3'C2'C1'86.2°139.1°
O3'C3'C2'H9154.8°20.4°
O3'C3'C2'H1032.8°102.2°
O3'C3'C4'H1222.0°36.7°
O4'C1'C2'N1118.4°119.6°
O4'C1'C2'H8119.1°119.5°
O4'C1'N1H8121.5°121.0°
O4'C1'N1C2137.1°38.3°
O4'C1'C2'H992.5°120.6°
O4'C1'C2'H10145.6°116.9°
C1'O4'C4'H12120.3°78.6°
C2'C1'N1H8122.0°121.0°
C2'C1'N1C2106.4°79.7°
C1'C2'H9H10122.9°122.5°
C1'C2'C3'H11149.2°97.3°
N4C4N3C2177.2°180.0°
C4N4H6H7120.0°180.0°
C4N3C2N10.3°0.0°
C4N3C2H1179.7°180.0°
N3C4N4H60.0°0.0°
N3C4N4H7120.0°180.0°
C1'N1C2N3175.0°180.0°
C1'N1C2H15.0°0.0°
C1'N1C6H55.8°0.2°
N1C1'C2'H925.9°119.8°
N1C1'C2'H1096.0°2.7°
N1C2N3H1180.0°180.0°
C2N1C6H5178.9°179.9°
C2N1C1'H815.7°159.3°
H2C5AH3H4120.0°120.0°
H8C1'C2'H9148.4°1.1°
H8C1'C2'H1026.4°123.6°
H9C2'C3'H1130.2°144.0°
H10C2'C3'H1191.8°21.4°
H11C3'C4'H12101.7°160.3°
H11C3'O3'H1357.1°62.2°
H12C4'C5'H1462.8°68.0°
H12C4'C5'H1556.7°172.0°

222415

PDB entries from 2024-07-10

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