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JLN

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
PO1Psing1.61Å1.47Å
PO2Psing1.61Å1.45Å
PO5'sing1.61Å1.59Å
PO3Pdoub1.48Å1.47Å
O5'C5'sing1.43Å1.42Å
C5'C4'sing1.53Å1.50Å
C4'O4'sing1.44Å1.49Å
C4'C3'sing1.54Å1.57Å
O4'C1'sing1.44Å1.52Å
C1'N1sing1.46Å1.47Å
C1'C2'sing1.55Å1.51Å
N1C5sing1.36Å1.35ÅAromatic
N1C2sing1.36Å1.44ÅAromatic
C5N5sing1.38Å1.37Å
C5C4doub1.39Å1.43ÅAromatic
N5C7sing1.35Å1.28Å
C7O7doub1.21Å1.18Å
C6O6Bsing1.35Å1.33Å
C6C4sing1.46Å1.57Å
C6O6Adoub1.22Å1.30Å
C4N3sing1.36Å1.35ÅAromatic
N3C2doub1.30Å1.25ÅAromatic
C2'O2'sing1.43Å1.27Å
C2'C3'sing1.55Å1.60Å
O1PH1Psing0.97Å0.95Å
O2PH2Psing0.97Å0.95Å
C5'H5'1sing1.09Å1.10Å
C5'H5'2sing1.09Å1.10Å
C4'H4'sing1.09Å1.10Å
C3'H3'sing1.09Å1.10Å
C1'H1'sing1.09Å1.10Å
C2'H2'sing1.09Å1.10Å
C2H2sing1.08Å1.08Å
N5H5sing0.97Å1.00Å
C7H7sing1.08Å1.08Å
O6BH6Bsing0.97Å0.95Å
O2'HAsing0.97Å0.95Å
C3'O3'sing1.43Å1.35Å
H3OO3'sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1PPO2P111.3°109.5°
O1PPO5'103.4°109.4°
O1PPO3P114.0°109.5°
PO1PH1P109.5°114.0°
O2PPO5'102.8°109.5°
O2PPO3P116.8°109.5°
PO2PH2P109.5°114.0°
O5'PO3P106.9°109.5°
PO5'C5'129.9°123.0°
O5'C5'C4'110.9°109.5°
O5'C5'H5'1109.1°109.5°
O5'C5'H5'2109.1°109.4°
C5'C4'O4'107.7°109.9°
C5'C4'C3'97.6°109.9°
C4'C5'H5'1109.1°109.5°
C4'C5'H5'2109.1°109.5°
C5'C4'H4'114.9°109.9°
O4'C4'C3'106.1°107.3°
C4'O4'C1'106.8°107.0°
O4'C4'H4'115.1°109.9°
C4'C3'C2'104.5°104.2°
C3'C4'H4'113.8°110.0°
C4'C3'H3'110.7°110.5°
C4'C3'O3'100.7°110.5°
O4'C1'N1105.8°110.6°
O4'C1'C2'104.4°103.5°
O4'C1'H1'108.5°110.6°
N1C1'C2'119.6°110.6°
C1'N1C5128.5°126.2°
C1'N1C2122.4°126.2°
N1C1'H1'109.3°110.5°
C1'C2'O2'105.4°110.9°
C1'C2'C3'100.5°102.1°
C2'C1'H1'108.7°110.7°
C1'C2'H2'113.3°110.9°
C5N1C2109.1°107.6°
N1C5N5121.5°126.8°
N1C5C4103.1°106.4°
N1C2N3107.7°109.6°
N1C2H2126.2°125.2°
N5C5C4135.4°126.8°
C5N5C7122.7°120.0°
C5N5H5118.7°119.9°
C5C4C6132.6°126.3°
C5C4N3108.8°107.3°
N5C7O7116.9°120.0°
C7N5H5118.7°120.0°
N5C7H7121.5°120.0°
O7C7H7121.6°120.0°
O6BC6C4117.1°120.0°
O6BC6O6A124.7°120.0°
C6O6BH6B109.5°117.0°
C4C6O6A118.2°120.1°
C6C4N3118.7°126.4°
C4N3C2111.3°109.1°
N3C2H2126.1°125.2°
O2'C2'C3'106.1°110.9°
O2'C2'H2'118.0°110.8°
C2'O2'HA109.5°114.1°
C2'C3'H3'110.3°110.5°
C3'C2'H2'111.9°110.9°
C2'C3'O3'115.5°110.5°
H5'1C5'H5'2109.5°109.5°
H3'C3'O3'114.3°110.5°
C3'O3'H3O109.5°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1PPO2PO5'110.1°120.0°
O1PPO2PO3P133.2°120.0°
O1PPO5'O3P120.6°120.0°
O1PPO5'C5'160.7°175.0°
O1PPO2PH2P133.2°60.0°
O2PPO5'O3P123.5°120.0°
O2PPO5'C5'83.3°65.0°
O2PPO1PH1P134.6°60.0°
PO5'C5'C4'132.2°180.0°
O5'PO1PH1P115.6°180.0°
O5'PO2PH2P116.6°60.0°
PO5'C5'H5'1107.6°60.0°
PO5'C5'H5'212.0°59.9°
O3PPO5'C5'40.1°55.0°
O3PPO1PH1P0.0°60.0°
O3PPO2PH2P0.0°180.0°
O5'C5'C4'H5'1120.2°120.0°
O5'C5'C4'H5'2120.2°120.0°
O5'C5'C4'O4'54.2°66.4°
O5'C5'C4'C3'163.8°175.7°
O5'C5'H5'1H5'2119.4°119.9°
O5'C5'C4'H4'75.5°54.6°
C5'C4'O4'C3'103.6°119.5°
C5'C4'O4'H4'129.5°121.0°
C5'C4'C3'H4'121.5°121.1°
C5'C4'O4'C1'118.6°145.9°
C5'C4'C3'C2'100.1°121.4°
C4'C5'H5'1H5'2119.3°120.1°
C5'C4'C3'H3'18.7°2.7°
C5'C4'C3'O3'139.9°119.8°
O4'C4'C3'H4'127.6°119.4°
C4'O4'C1'N1164.1°158.5°
C4'O4'C1'C2'37.0°40.0°
O4'C4'C3'C2'10.9°2.0°
O4'C4'C5'H5'166.1°53.5°
O4'C4'C5'H5'2174.4°173.6°
O4'C4'C3'H3'129.6°116.7°
C4'O4'C1'H1'78.8°78.6°
O4'C4'C3'O3'109.2°120.7°
C3'C4'O4'C1'15.0°26.4°
C4'C3'C2'C1'32.3°20.9°
C4'C3'C2'O2'141.8°139.1°
C4'C3'C2'H3'119.0°118.7°
C4'C3'C2'O3'109.6°118.7°
C3'C4'C5'H5'143.6°64.3°
C3'C4'C5'H5'276.0°55.7°
C4'C3'H3'O3'112.8°122.6°
C4'C3'C2'H2'88.2°97.3°
C4'C3'O3'H3O180.0°180.0°
O4'C1'N1C2'117.3°114.1°
O4'C1'N1H1'116.6°122.9°
O4'C1'C2'H1'115.6°118.6°
O4'C1'N1C5102.7°153.7°
O4'C1'N1C278.0°26.0°
O4'C1'C2'O2'151.8°155.2°
O4'C1'C2'C3'41.7°37.0°
C1'O4'C4'H4'111.8°93.1°
O4'C1'C2'H2'77.8°81.2°
N1C1'C2'H1'126.3°122.9°
C1'N1C5C2179.4°179.7°
C1'N1C5N50.8°0.1°
C1'N1C5C4179.6°180.0°
C1'N1C2N3179.2°179.8°
N1C1'C2'O2'90.1°86.3°
N1C1'C2'C3'159.7°155.5°
N1C1'C2'H2'40.2°37.3°
C1'N1C2H20.8°0.1°
C2'C1'N1C5140.0°92.2°
C2'C1'N1C239.3°88.1°
C1'C2'O2'C3'106.1°112.7°
C1'C2'O2'H2'127.6°123.6°
C1'C2'C3'H2'120.5°118.2°
C1'C2'C3'H3'151.3°139.6°
C1'C2'O2'HA180.0°180.0°
C1'C2'C3'O3'77.3°97.8°
N1C5N5C4178.3°179.9°
N1C5N5C7150.8°61.3°
N1C5C4C6179.8°180.0°
N1C5C4N30.4°0.0°
C5N1C2N31.3°0.5°
C5N1C1'H1'14.0°30.8°
C5N1C2H2178.7°179.8°
N1C5N5H529.2°118.7°
C2N1C5N5179.8°179.6°
C2N1C5C41.0°0.3°
N1C2N3C41.0°0.5°
N1C2N3H2180.0°179.7°
C2N1C1'H1'165.4°148.8°
C5N5C7H5180.0°180.0°
C5N5C7O7137.5°5.0°
N5C5C4C61.3°0.1°
N5C5C4N3179.0°179.9°
C5N5C7H742.5°175.1°
C4C5N5C727.6°118.6°
C5C4C6O6B178.3°180.0°
C5C4C6N3179.7°180.0°
C5C4C6O6A2.4°0.0°
C5C4N3C20.4°0.3°
C4C5N5H5152.4°61.4°
N5C7O7H7180.0°179.9°
O7C7N5H542.4°175.0°
O6BC6C4O6A179.3°179.9°
O6BC6C4N32.0°0.0°
C6C4N3C2179.4°179.7°
C4C6O6BH6B179.3°180.0°
O6AC6C4N3177.4°180.0°
O6AC6O6BH6B0.0°0.1°
C4N3C2H2179.0°179.8°
O2'C2'C3'H2'129.9°123.6°
O2'C2'C3'H3'99.1°102.2°
O2'C2'C1'H1'36.2°36.6°
O2'C2'C3'O3'32.3°20.4°
C2'C3'C4'H4'138.5°117.5°
C2'C3'H3'O3'132.0°122.6°
C3'C2'C1'H1'73.9°81.6°
C3'C2'O2'HA73.9°67.3°
C2'C3'O3'H3O68.2°65.2°
H5'1C5'C4'H4'164.2°174.6°
H5'2C5'C4'H4'44.7°65.4°
H4'C4'C3'H3'102.8°123.8°
H4'C4'C3'O3'18.4°1.2°
H3'C3'C2'H2'30.8°21.4°
H3'C3'O3'H3O61.3°57.4°
H1'C1'C2'H2'166.6°160.2°
H2'C2'O2'HA52.4°56.4°
H2'C2'C3'O3'162.2°144.0°
H5N5C7H7137.6°4.9°

226262

PDB entries from 2024-10-16

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