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CNU

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O1PPdoub1.48Å1.50Å
O2PPsing1.61Å1.53Å
PO5'sing1.61Å1.61Å
PO3Psing1.61Å1.50Å
O2PHO2Psing0.97Å0.95Å
O3PHO3Psing0.97Å0.95Å
C5'O5'sing1.43Å1.42Å
C5'C4'sing1.53Å1.53Å
C5'H5'sing1.09Å1.10Å
C5'H5'Asing1.09Å1.10Å
O4'C4'sing1.44Å1.42Å
C4'C3'sing1.55Å1.52Å
C4'H4'sing1.09Å1.10Å
O4'C1'sing1.44Å1.46Å
C2'C3'sing1.55Å1.53Å
C3'O3'sing1.43Å1.45Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
C1'C2'sing1.54Å1.52Å
C2'O2'sing1.43Å1.43Å
C2'H2'sing1.09Å1.10Å
O2'HO2'sing0.97Å0.95Å
N1C1'sing1.47Å1.47Å
C1'H1'sing1.09Å1.10Å
C2N1sing1.34Å1.41Å
N1C6sing1.36Å1.35Å
N3C2sing1.34Å1.36Å
O2C2doub1.22Å1.26Å
N3C4sing1.35Å1.35Å
N3HN3sing0.97Å1.00Å
O4C4doub1.22Å1.27Å
C4C5sing1.47Å1.48Å
C5C6doub1.38Å1.40Å
C6H6sing1.08Å1.08Å
C5C52sing1.43Å1.30Å
C52N53trip1.14Å1.17Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1PPO2P111.5°109.5°
O1PPO5'105.3°109.4°
O1PPO3P118.2°109.5°
O2PPO5'107.5°109.5°
O2PPO3P114.7°109.5°
PO2PHO2P109.5°114.1°
O5'PO3P97.5°109.5°
PO5'C5'122.3°123.0°
PO3PHO3P109.5°114.0°
O5'C5'C4'107.2°109.5°
O5'C5'H5'110.2°109.5°
O5'C5'H5'A110.7°109.5°
C4'C5'H5'110.3°109.5°
C4'C5'H5'A110.8°109.4°
C5'C4'O4'109.3°110.3°
C5'C4'C3'112.9°110.4°
C5'C4'H4'106.5°110.4°
H5'C5'H5'A107.7°109.4°
O4'C4'C3'106.9°104.8°
O4'C4'H4'112.5°110.5°
C4'O4'C1'110.7°105.3°
C3'C4'H4'108.9°110.4°
C4'C3'C2'102.2°104.0°
C4'C3'O3'109.3°110.5°
C4'C3'H3'115.1°110.5°
O4'C1'C2'104.4°104.8°
O4'C1'N1109.9°110.4°
O4'C1'H1'114.4°110.4°
C2'C3'O3'112.1°110.5°
C2'C3'H3'112.5°110.6°
C3'C2'C1'102.9°104.1°
C3'C2'O2'110.0°110.5°
C3'C2'H2'114.3°110.5°
O3'C3'H3'105.7°110.5°
C3'O3'HO3'109.5°114.0°
C1'C2'O2'112.1°110.5°
C1'C2'H2'112.3°110.7°
C2'C1'N1114.6°110.4°
C2'C1'H1'109.7°110.3°
O2'C2'H2'105.4°110.4°
C2'O2'HO2'109.5°114.1°
N1C1'H1'104.2°110.4°
C1'N1C2122.6°119.3°
C1'N1C6116.4°119.3°
C2N1C6120.9°121.5°
N1C2N3120.0°122.1°
N1C2O2118.5°119.0°
N1C6C5120.4°119.3°
N1C6H6119.8°120.3°
N3C2O2121.5°118.9°
C2N3C4122.1°120.4°
C2N3HN3118.9°119.8°
C4N3HN3118.9°119.8°
N3C4O4121.5°120.7°
N3C4C5118.4°118.5°
O4C4C5120.1°120.8°
C4C5C6118.2°118.1°
C4C5C52121.3°120.9°
C5C6H6119.8°120.4°
C6C5C52120.5°120.9°
C5C52N53178.3°180.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1PPO2PO5'115.0°120.0°
O1PPO2PO3P137.8°120.0°
O1PPO5'O3P122.0°120.0°
O1PPO2PHO2P173.6°60.0°
O1PPO3PHO3P76.0°179.9°
O1PPO5'C5'72.4°55.0°
O2PPO5'O3P119.0°120.0°
O2PPO3PHO3P58.8°60.1°
O2PPO5'C5'46.6°175.0°
O5'PO2PHO2P58.6°180.0°
O5'PO3PHO3P172.1°60.0°
PO5'C5'C4'179.3°180.0°
PO5'C5'H5'59.3°60.0°
PO5'C5'H5'A59.8°60.0°
O3PPO2PHO2P48.7°60.0°
O3PPO5'C5'165.6°65.0°
O5'C5'C4'H5'120.0°120.1°
O5'C5'C4'H5'A120.9°120.0°
O5'C5'H5'H5'A120.9°120.0°
O5'C5'C4'O4'174.1°69.7°
O5'C5'C4'C3'67.1°175.0°
O5'C5'C4'H4'52.3°52.7°
C4'C5'H5'H5'A121.0°120.0°
C5'C4'O4'C3'122.5°118.8°
C5'C4'O4'H4'118.0°122.3°
C5'C4'C3'H4'118.0°122.3°
C5'C4'O4'C1'115.4°159.3°
C5'C4'C3'C2'93.5°142.8°
C5'C4'C3'O3'147.5°98.6°
C5'C4'C3'H3'28.7°24.0°
H5'C5'C4'O4'54.1°50.4°
H5'C5'C4'C3'172.9°64.9°
H5'C5'C4'H4'67.6°172.8°
H5'AC5'C4'O4'65.0°170.4°
H5'AC5'C4'C3'53.8°55.0°
H5'AC5'C4'H4'173.2°67.2°
O4'C4'C3'H4'121.8°119.0°
O4'C4'C3'C2'26.7°24.0°
O4'C4'C3'O3'92.3°142.6°
O4'C4'C3'H3'148.9°94.8°
C4'O4'C1'C2'15.8°40.5°
C4'O4'C1'N1139.1°159.4°
C4'O4'C1'H1'104.1°78.3°
C3'C4'O4'C1'7.1°40.5°
C4'C3'C2'O3'117.0°118.6°
C4'C3'C2'H3'124.0°118.7°
C4'C3'O3'H3'124.5°122.6°
C4'C3'O3'HO3'132.4°180.0°
C4'C3'C2'C1'35.3°0.0°
C4'C3'C2'O2'154.9°118.7°
C4'C3'C2'H2'86.7°118.8°
H4'C4'O4'C1'126.6°78.3°
H4'C4'C3'C2'148.5°95.0°
H4'C4'C3'O3'29.5°23.7°
H4'C4'C3'H3'89.3°146.3°
O4'C1'C2'C3'31.7°24.0°
O4'C1'C2'N1120.2°118.8°
O4'C1'C2'H1'123.1°118.9°
O4'C1'C2'O2'149.9°142.6°
O4'C1'C2'H2'91.6°94.7°
O4'C1'N1H1'123.0°122.4°
O4'C1'N1C256.5°53.8°
O4'C1'N1C6119.5°126.5°
C2'C3'O3'H3'122.9°122.7°
C2'C3'O3'HO3'115.0°65.4°
C3'C2'C1'O2'118.2°118.6°
C3'C2'C1'H2'123.3°118.7°
C3'C2'O2'H2'123.7°122.6°
C3'C2'O2'HO2'16.4°61.4°
C3'C2'C1'N1152.0°142.8°
C3'C2'C1'H1'91.3°94.9°
O3'C3'C2'C1'81.7°118.6°
O3'C3'C2'O2'37.9°0.0°
O3'C3'C2'H2'156.3°122.5°
H3'C3'O3'HO3'7.9°57.4°
H3'C3'C2'C1'159.3°118.7°
H3'C3'C2'O2'81.1°122.6°
H3'C3'C2'H2'37.3°0.1°
C1'C2'O2'H2'122.5°122.8°
C1'C2'O2'HO2'97.4°176.1°
C2'C1'N1H1'119.9°122.3°
C2'C1'N1C260.6°61.6°
C2'C1'N1C6123.4°118.2°
O2'C2'C1'N189.9°98.5°
O2'C2'C1'H1'26.9°23.8°
H2'C2'O2'HO2'140.1°61.1°
H2'C2'C1'N128.6°24.1°
H2'C2'C1'H1'145.3°146.4°
C1'N1C2C6175.9°179.7°
C1'N1C2N3177.5°180.0°
C1'N1C2O23.4°0.0°
C1'N1C6C5176.6°179.8°
C1'N1C6H63.3°0.0°
H1'C1'N1C2179.5°176.2°
H1'C1'N1C63.5°4.1°
N1C2N3O2179.0°179.9°
N1C2N3C42.0°0.0°
N1C2N3HN3178.0°180.0°
C2N1C6C50.5°0.5°
C2N1C6H6179.5°179.7°
C6N1C2N31.7°0.2°
C6N1C2O2179.3°179.7°
N1C6C5C40.3°0.5°
N1C6C5H6180.0°179.8°
N1C6C5C52179.6°179.7°
C2N3C4HN3180.0°180.0°
C2N3C4O4179.1°180.0°
C2N3C4C51.1°0.0°
O2C2N3C4179.0°180.0°
O2C2N3HN31.0°0.0°
N3C4O4C5179.7°179.9°
N3C4C5C60.0°0.2°
N3C4C5C52179.9°180.0°
HN3N3C4O40.9°0.0°
HN3N3C4C5178.9°180.0°
O4C4C5C6179.7°179.7°
O4C4C5C520.3°0.1°
C4C5C6C52180.0°179.8°
C4C5C6H6179.7°179.7°
C4C5C52N535.6°93.5°
C6C5C52N53174.4°86.7°
H6C6C5C520.3°0.1°

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PDB entries from 2024-07-10

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