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8YN

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O3'C3'sing1.43Å1.42Å
C3'C4'sing1.54Å1.54Å
C3'C2'sing1.55Å1.52Å
C4'C5'sing1.53Å1.53Å
C4'O4'sing1.44Å1.43Å
C2'C1'sing1.55Å1.53Å
C5'O5'sing1.43Å1.43Å
C1'O4'sing1.44Å1.41Å
C1'C1sing1.51Å1.52Å
O5'Psing1.61Å1.62Å
O2C2doub1.22Å1.23Å
C1C2sing1.41Å1.42Å
C1C6doub1.37Å1.42Å
C2N3sing1.35Å1.37Å
O1PPsing1.61Å1.48Å
PO2Pdoub1.48Å1.48Å
C6N5sing1.33Å1.40Å
N3C4sing1.36Å1.36Å
N5C4doub1.32Å1.37Å
C4N4sing1.37Å1.30Å
C6H6sing1.08Å1.08Å
O1PH1sing0.97Å0.95Å
C5'H52'sing1.09Å1.10Å
C5'H51'sing1.09Å1.10Å
C4'H4'sing1.09Å1.10Å
C1'H1'sing1.09Å1.10Å
N3H3sing0.97Å1.00Å
N4H41sing0.97Å1.00Å
N4H42sing0.97Å1.00Å
C2'H22'sing1.09Å1.10Å
C2'H21'sing1.09Å1.10Å
C3'H3'sing1.09Å1.10Å
O3'H4sing0.97Å0.95Å
PO3Psing1.61Å1.60Å
O3PH2sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O3'C3'C4'108.8°110.5°
O3'C3'C2'111.5°110.5°
O3'C3'H3'112.6°110.5°
C3'O3'H4109.5°114.0°
C4'C3'C2'101.5°104.2°
C3'C4'C5'113.2°109.9°
C3'C4'O4'106.7°107.3°
C3'C4'H4'108.6°110.0°
C4'C3'H3'110.8°110.5°
C3'C2'C1'101.2°102.1°
C3'C2'H22'111.5°110.9°
C3'C2'H21'111.5°110.9°
C2'C3'H3'111.0°110.5°
C5'C4'O4'109.5°109.9°
C4'C5'O5'111.8°109.5°
C4'C5'H52'108.9°109.5°
C4'C5'H51'108.9°109.5°
C5'C4'H4'108.6°109.9°
C4'O4'C1'107.7°106.9°
O4'C4'H4'110.1°109.9°
C2'C1'O4'100.9°103.5°
C2'C1'C1114.2°110.6°
C2'C1'H1'109.7°110.8°
C1'C2'H22'111.5°110.9°
C1'C2'H21'111.5°110.9°
C5'O5'P121.5°123.0°
O5'C5'H52'108.9°109.5°
O5'C5'H51'108.9°109.4°
O4'C1'C1110.4°110.6°
O4'C1'H1'111.5°110.6°
C1'C1C2121.7°120.6°
C1'C1C6121.3°120.5°
C1C1'H1'109.9°110.6°
O5'PO1P105.4°109.5°
O5'PO2P109.0°109.5°
O5'PO3P104.6°109.5°
O2C2C1118.5°120.6°
O2C2N3120.1°120.6°
C2C1C6117.0°118.9°
C1C2N3121.4°118.8°
C1C6N5119.5°120.1°
C1C6H6120.3°119.9°
C2N3C4120.1°119.8°
C2N3H3119.9°120.2°
O1PPO2P119.8°109.5°
PO1PH1109.5°114.0°
O1PPO3P107.7°109.4°
O2PPO3P109.2°109.5°
C6N5C4120.3°121.4°
N5C6H6120.3°120.0°
N3C4N5121.5°121.1°
N3C4N4116.6°119.4°
C4N3H3120.0°120.1°
N5C4N4121.8°119.5°
C4N4H41120.0°120.0°
C4N4H42120.0°120.0°
H52'C5'H51'109.5°109.4°
H41N4H42120.0°120.0°
H22'C2'H21'109.5°110.8°
PO3PH2109.5°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O3'C3'C4'C2'117.7°118.6°
O3'C3'C4'H3'124.3°122.7°
O3'C3'C2'H3'126.5°122.6°
O3'C3'C4'C5'131.3°119.9°
O3'C3'C4'O4'108.2°120.7°
O3'C3'C2'C1'82.4°97.8°
O3'C3'C4'H4'10.6°1.1°
O3'C3'C2'H22'159.0°20.4°
O3'C3'C2'H21'36.2°144.0°
C4'C3'C2'H3'117.9°118.7°
C3'C4'C5'O4'118.9°117.9°
C3'C4'C5'H4'120.7°121.1°
C3'C4'O4'H4'117.7°119.6°
C4'C3'C2'C1'33.2°20.9°
C3'C4'C5'O5'168.3°175.7°
C3'C4'O4'C1'20.7°26.5°
C3'C4'C5'H52'48.0°64.3°
C3'C4'C5'H51'71.4°55.7°
C4'C3'C2'H22'85.4°139.1°
C4'C3'C2'H21'151.9°97.3°
C4'C3'O3'H4180.0°180.0°
C2'C3'C4'C5'111.0°121.5°
C2'C3'C4'O4'9.5°2.1°
C3'C2'C1'H22'118.6°118.2°
C3'C2'C1'H21'118.6°118.2°
C3'C2'C1'O4'46.4°37.1°
C3'C2'C1'C1164.9°155.5°
C2'C3'C4'H4'128.3°117.5°
C3'C2'C1'H1'71.2°81.6°
C3'C2'H22'H21'123.9°123.7°
C2'C3'O3'H468.9°65.3°
C5'C4'O4'H4'119.4°121.0°
C4'C5'O5'H52'120.4°120.0°
C4'C5'O5'H51'120.3°120.1°
C5'C4'O4'C1'143.5°146.0°
C4'C5'O5'P134.4°180.0°
C4'C5'H52'H51'118.9°120.0°
C5'C4'C3'H3'7.0°2.8°
C4'O4'C1'C2'41.9°40.1°
O4'C4'C5'O5'72.8°66.5°
C4'O4'C1'C1163.0°158.6°
O4'C4'C5'H52'166.9°53.6°
O4'C4'C5'H51'47.6°173.5°
C4'O4'C1'H1'74.5°78.6°
O4'C4'C3'H3'127.5°116.6°
C2'C1'O4'C1121.2°118.5°
C2'C1'O4'H1'116.4°118.7°
C2'C1'C1H1'123.8°123.1°
C2'C1'C1C2136.1°60.5°
C2'C1'C1C644.3°119.2°
C1'C2'H22'H21'123.9°123.6°
C1'C2'C3'H3'151.1°139.6°
C5'O5'PO1P150.2°175.0°
C5'O5'PO2P20.4°55.0°
O5'C5'H52'H51'118.9°119.9°
O5'C5'C4'H4'47.6°54.6°
C5'O5'PO3P96.4°65.0°
O4'C1'C1H1'123.3°122.9°
O4'C1'C1C2111.0°53.5°
O4'C1'C1C668.6°126.8°
C1'O4'C4'H4'97.1°93.0°
O4'C1'C2'H22'72.2°155.3°
O4'C1'C2'H21'165.1°81.2°
C1'C1C2O21.2°0.3°
C1'C1C2C6179.6°179.7°
C1'C1C2N3177.8°179.7°
C1'C1C6N5178.7°179.7°
C1'C1C6H61.3°0.3°
C1C1'C2'H22'46.3°86.3°
C1C1'C2'H21'76.5°37.3°
O5'PO1PO2P123.1°120.0°
O5'PO1PO3P111.3°120.0°
O5'PO2PO3P113.8°120.0°
O5'PO1PH1123.1°180.0°
PO5'C5'H52'105.2°59.9°
PO5'C5'H51'14.1°60.0°
O5'PO3PH2116.5°59.9°
O2C2C1N3179.1°179.9°
O2C2C1C6179.1°179.9°
O2C2N3C4176.7°180.0°
O2C2N3H33.4°0.0°
C2C1C6N51.7°0.0°
C1C2N3C44.3°0.0°
C2C1C6H6178.3°180.0°
C2C1C1'H1'12.3°176.4°
C1C2N3H3175.7°180.0°
C6C1C2N31.8°0.0°
C1C6N5H6180.0°180.0°
C1C6N5C42.8°0.0°
C6C1C1'H1'168.1°3.9°
C2N3C4H3180.0°180.0°
C2N3C4N53.2°0.0°
C2N3C4N4173.4°180.0°
O1PPO2PO3P124.8°120.0°
O1PPO3PH2131.6°60.1°
O2PPO1PH10.0°60.0°
O2PPO3PH20.0°180.0°
C6N5C4N30.4°0.0°
C6N5C4N4176.8°180.0°
N3C4N5N4176.5°180.0°
N3C4N4H41176.6°0.0°
N3C4N4H423.3°180.0°
C4N5C6H6177.2°179.9°
N5C4N3H3176.8°180.0°
N5C4N4H410.0°180.0°
N5C4N4H42180.0°0.0°
N4C4N3H36.6°0.0°
C4N4H41H42179.9°180.0°
H1O1PPO3P125.6°60.0°
H52'C5'C4'H4'72.8°174.6°
H51'C5'C4'H4'167.9°65.4°
H4'C4'C3'H3'113.8°123.8°
H1'C1'C2'H22'170.1°36.6°
H1'C1'C2'H21'47.4°160.2°
H22'C2'C3'H3'32.5°102.2°
H21'C2'C3'H3'90.2°21.4°
H3'C3'O3'H456.7°57.3°

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PDB entries from 2024-07-17

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