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RCE

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O5'Psing1.61Å1.55Å
O1PPdoub1.48Å1.53Å
PO2Psing1.61Å1.52Å
PO3Psing1.61Å1.63Å
C1'N1sing1.46Å1.48Å
C2N1sing1.35Å1.36Å
N1C6sing1.37Å1.37Å
O2C2doub1.22Å1.32Å
C2N3sing1.35Å1.31Å
N3C4sing1.35Å1.36Å
C4C5sing1.42Å1.44Å
C4O4doub1.22Å1.23Å
C6C5doub1.35Å1.39Å
C5H5sing1.08Å1.08Å
C6H6sing1.08Å1.08Å
C2'C1'sing1.56Å1.53Å
C1'O4'sing1.44Å1.44Å
C1'H1'sing1.09Å1.10Å
O2AC2'sing1.46Å1.44Å
C2'C3'sing1.57Å1.52Å
C2'H2'sing1.09Å1.10Å
O2AC6'sing1.44Å1.47Å
O2PHO2Psing0.97Å0.95Å
O3'C3'sing1.43Å1.44Å
C3'C4'sing1.57Å1.50Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
O3PHO3Psing0.97Å0.95Å
C6'C4'sing1.56Å1.51Å
C4'C5'sing1.53Å1.51Å
C4'O4'sing1.46Å1.44Å
C5'O5'sing1.43Å1.39Å
C5'H5'sing1.09Å1.10Å
C5'H5'Asing1.09Å1.10Å
C6'C7'sing1.53Å1.53Å
C6'H6'sing1.09Å1.10Å
C7'H7'sing1.09Å1.10Å
C7'H7'Asing1.09Å1.10Å
C7'H7'Bsing1.09Å1.10Å
N3HN3sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O5'PO1P110.1°109.4°
O5'PO2P106.9°109.5°
O5'PO3P104.5°109.5°
PO5'C5'121.4°123.0°
O1PPO2P114.9°109.5°
O1PPO3P107.2°109.5°
O2PPO3P112.8°109.5°
PO2PHO2P109.5°114.0°
PO3PHO3P109.5°114.0°
C1'N1C2118.1°119.7°
C1'N1C6122.2°119.7°
N1C1'C2'112.2°110.3°
N1C1'O4'108.6°110.3°
N1C1'H1'110.9°110.3°
C2N1C6119.6°120.6°
N1C2O2119.4°119.5°
N1C2N3121.3°120.9°
N1C6C5120.6°119.7°
N1C6H6119.7°120.2°
O2C2N3119.3°119.6°
C2N3C4122.9°120.3°
C2N3HN3118.5°119.8°
N3C4C5118.1°119.4°
N3C4O4120.3°120.3°
C4N3HN3118.6°119.9°
C5C4O4121.6°120.3°
C4C5C6117.1°119.1°
C4C5H5121.4°120.5°
C6C5H5121.4°120.4°
C5C6H6119.7°120.2°
C2'C1'O4'102.9°105.3°
C2'C1'H1'110.3°110.3°
C1'C2'O2A102.5°103.8°
C1'C2'C3'101.1°99.1°
C1'C2'H2'115.8°116.4°
O4'C1'H1'111.6°110.3°
C1'O4'C4'106.2°107.0°
O2AC2'C3'101.6°101.2°
O2AC2'H2'117.4°117.0°
C2'O2AC6'108.2°107.0°
C3'C2'H2'116.0°116.6°
C2'C3'O3'113.7°112.6°
C2'C3'C4'92.6°93.2°
C2'C3'H3'111.9°112.6°
O2AC6'C4'99.7°105.3°
O2AC6'C7'112.2°110.3°
O2AC6'H6'110.6°110.3°
O3'C3'C4'111.8°112.6°
O3'C3'H3'113.1°112.1°
C3'O3'HO3'109.5°114.0°
C4'C3'H3'112.1°112.6°
C3'C4'C6'101.2°99.0°
C3'C4'C5'116.5°116.7°
C3'C4'O4'102.8°101.2°
C6'C4'C5'114.3°116.5°
C6'C4'O4'108.2°103.8°
C4'C6'C7'114.1°110.3°
C4'C6'H6'110.0°110.3°
C5'C4'O4'112.5°116.9°
C4'C5'O5'108.4°109.5°
C4'C5'H5'109.8°109.4°
C4'C5'H5'A109.7°109.5°
O5'C5'H5'109.7°109.5°
O5'C5'H5'A109.7°109.5°
H5'C5'H5'A109.5°109.5°
C7'C6'H6'109.8°110.3°
C6'C7'H7'109.5°109.5°
C6'C7'H7'A109.5°109.5°
C6'C7'H7'B109.5°109.4°
H7'C7'H7'A109.5°109.5°
H7'C7'H7'B109.5°109.5°
H7'AC7'H7'B109.4°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O5'PO1PO2P120.7°120.0°
O5'PO1PO3P113.1°120.0°
O5'PO2PO3P114.3°120.0°
O5'PO2PHO2P122.4°60.0°
O5'PO3PHO3P116.8°180.0°
PO5'C5'C4'156.9°180.0°
PO5'C5'H5'37.0°60.0°
PO5'C5'H5'A83.3°60.0°
O1PPO2PO3P123.2°120.0°
O1PPO2PHO2P0.0°180.0°
O1PPO3PHO3P0.0°60.0°
O1PPO5'C5'44.4°55.0°
O2PPO3PHO3P127.4°60.0°
O2PPO5'C5'169.7°65.0°
O3PPO2PHO2P123.2°60.0°
O3PPO5'C5'70.4°175.0°
C1'N1C2C6176.5°179.8°
C1'N1C2O23.9°0.2°
C1'N1C2N3173.9°179.7°
C1'N1C6C5179.8°179.7°
C1'N1C6H60.2°0.2°
N1C1'C2'O4'116.6°118.9°
N1C1'C2'H1'124.2°122.0°
N1C1'O4'H1'122.6°122.0°
N1C1'C2'O2A172.9°169.2°
N1C1'C2'C3'82.4°86.8°
N1C1'C2'H2'43.8°39.1°
N1C1'O4'C4'119.8°122.3°
N1C2O2N3177.9°179.9°
N1C2N3C46.2°0.0°
C2N1C6C53.4°0.1°
C2N1C6H6176.6°180.0°
C2N1C1'C2'86.3°85.7°
C2N1C1'O4'160.6°158.4°
C2N1C1'H1'37.6°36.4°
N1C2N3HN3173.8°179.9°
C6N1C2O2179.5°180.0°
C6N1C2N32.7°0.1°
N1C6C5C45.8°0.1°
N1C6C5H6180.0°179.9°
N1C6C5H5174.2°180.0°
C6N1C1'C2'97.3°94.5°
C6N1C1'O4'15.8°21.3°
C6N1C1'H1'138.9°143.4°
O2C2N3C4176.0°180.0°
O2C2N3HN34.0°0.0°
C2N3C4HN3180.0°179.9°
C2N3C4C53.4°0.0°
C2N3C4O4176.0°180.0°
N3C4C5O4179.4°180.0°
N3C4C5C62.5°0.0°
N3C4C5H5177.5°180.0°
C4C5C6H5180.0°180.0°
C4C5C6H6174.2°179.9°
C5C4N3HN3176.6°179.9°
O4C4C5C6178.1°180.0°
O4C4C5H51.9°0.1°
O4C4N3HN34.0°0.0°
H5C5C6H65.8°0.1°
C2'C1'O4'H1'118.3°119.0°
C1'C2'O2AC3'104.3°102.4°
C1'C2'O2AH2'128.1°129.8°
C1'C2'C3'H2'126.1°125.7°
C1'C2'O2AC6'74.3°64.6°
C1'C2'C3'O3'167.9°167.2°
C1'C2'C3'C4'52.7°51.1°
C1'C2'C3'H3'62.4°64.9°
C2'C1'O4'C4'0.7°3.3°
O4'C1'C2'O2A70.5°71.8°
O4'C1'C2'C3'34.2°32.1°
O4'C1'C2'H2'160.4°158.0°
C1'O4'C4'C3'35.9°37.8°
C1'O4'C4'C6'70.7°64.5°
C1'O4'C4'C5'162.0°165.7°
H1'C1'C2'O2A48.7°47.2°
H1'C1'C2'C3'153.4°151.1°
H1'C1'C2'H2'80.4°83.0°
H1'C1'O4'C4'117.6°115.7°
O2AC2'C3'H2'128.5°128.1°
O2AC2'C3'O3'62.5°61.0°
O2AC2'C3'C4'52.7°55.1°
O2AC2'C3'H3'167.8°171.1°
C2'O2AC6'C4'6.4°3.3°
C2'O2AC6'C7'127.5°115.7°
C2'O2AC6'H6'109.5°122.3°
C3'C2'O2AC6'30.0°37.8°
C2'C3'O3'C4'103.3°103.7°
C2'C3'O3'H3'129.0°128.1°
C2'C3'C4'H3'114.9°116.0°
C2'C3'O3'HO3'180.0°61.4°
C2'C3'C4'C6'57.5°51.0°
C2'C3'C4'C5'177.9°176.9°
C2'C3'C4'O4'54.4°55.1°
H2'C2'O2AC6'157.6°165.7°
H2'C2'C3'O3'66.0°67.1°
H2'C2'C3'C4'178.8°176.9°
H2'C2'C3'H3'63.7°60.8°
O2AC6'C4'C3'41.0°32.1°
O2AC6'C4'C7'119.8°119.0°
O2AC6'C4'H6'116.3°119.0°
O2AC6'C4'C5'167.1°158.1°
O2AC6'C4'O4'66.7°71.9°
O2AC6'C7'H6'123.5°122.0°
O2AC6'C7'H7'180.0°61.4°
O2AC6'C7'H7'A60.0°178.5°
O2AC6'C7'H7'B60.0°58.6°
O3'C3'C4'H3'128.2°127.9°
O3'C3'C4'C6'59.3°65.0°
O3'C3'C4'C5'65.3°60.8°
O3'C3'C4'O4'171.2°171.1°
C4'C3'O3'HO3'76.7°165.2°
C3'C4'C6'C5'126.1°126.0°
C3'C4'C6'O4'107.7°103.9°
C3'C4'C5'O4'118.4°119.9°
C3'C4'C5'O5'52.5°175.0°
C3'C4'C5'H5'172.3°55.0°
C3'C4'C5'H5'A67.3°65.0°
C3'C4'C6'C7'160.8°151.1°
C3'C4'C6'H6'75.3°86.9°
H3'C3'O3'HO3'50.9°66.7°
H3'C3'C4'C6'172.4°167.1°
H3'C3'C4'C5'63.0°67.1°
H3'C3'C4'O4'60.6°61.0°
C6'C4'C5'O4'124.0°123.5°
C6'C4'C5'O5'170.1°58.4°
C6'C4'C5'H5'70.0°61.6°
C6'C4'C5'H5'A50.3°178.5°
C4'C6'C7'H6'124.0°122.0°
C4'C6'C7'H7'67.5°177.4°
C4'C6'C7'H7'A52.5°62.6°
C4'C6'C7'H7'B172.4°57.4°
C4'C5'O5'H5'119.9°119.9°
C4'C5'O5'H5'A119.8°120.0°
C4'C5'H5'H5'A120.5°120.0°
C5'C4'C6'C7'73.2°82.9°
C5'C4'C6'H6'50.8°39.2°
O4'C4'C5'O5'65.9°65.1°
O4'C4'C5'H5'54.0°174.9°
O4'C4'C5'H5'A174.3°55.0°
O4'C4'C6'C7'53.1°47.1°
O4'C4'C6'H6'177.0°169.2°
O5'C5'H5'H5'A120.5°120.0°
C6'C7'H7'H7'A120.0°120.0°
C6'C7'H7'H7'B120.0°120.0°
C6'C7'H7'AH7'B120.0°120.0°
H6'C6'C7'H7'56.5°60.6°
H6'C6'C7'H7'A176.5°59.4°
H6'C6'C7'H7'B63.5°179.4°
H7'C7'H7'AH7'B120.0°120.0°

221716

PDB entries from 2024-06-26

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