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VQV

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O3PPdoub1.48Å1.51Å
PO1Psing1.61Å1.51Å
PO5'sing1.61Å1.61Å
PO2Psing1.61Å1.51Å
O5'C5'sing1.43Å1.42Å
C5'C4'sing1.53Å1.52Å
O4'C4'sing1.44Å1.43Å
O4'C1'sing1.44Å1.43Å
C4'C3'sing1.54Å1.52Å
C6C5doub1.35Å1.39Å
C6N1sing1.37Å1.34Å
C5C4sing1.42Å1.39Å
C1'N1sing1.47Å1.47Å
C1'C2'sing1.55Å1.53Å
N1C2sing1.35Å1.34Å
O2BP2doub1.48Å1.51Å
C4O4doub1.22Å1.36Å
C4N3sing1.35Å1.35Å
C3'O3'sing1.43Å1.42Å
C3'C2'sing1.55Å1.51Å
O3'P2sing1.61Å1.61Å
C2'O2'sing1.43Å1.43Å
C2N3sing1.35Å1.36Å
C2O2doub1.22Å1.25Å
P2O2Csing1.61Å1.51Å
P2O2Asing1.61Å1.51Å
C6H1sing1.08Å1.08Å
C5H2sing1.08Å1.08Å
C1'H3sing1.09Å1.10Å
C2'H4sing1.09Å1.10Å
C3'H5sing1.09Å1.10Å
C4'H6sing1.09Å1.10Å
C5'H7sing1.09Å1.10Å
C5'H8sing1.09Å1.10Å
N3H9sing0.97Å1.00Å
O1PH10sing0.97Å0.95Å
O2'H11sing0.97Å0.95Å
O2AH12sing0.97Å0.95Å
O2CH13sing0.97Å0.95Å
O2PH14sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O3PPO1P110.1°109.5°
O3PPO5'108.0°109.5°
O3PPO2P110.4°109.5°
O1PPO5'110.1°109.4°
O1PPO2P109.4°109.5°
PO1PH10109.5°114.0°
O5'PO2P108.8°109.4°
PO5'C5'120.9°123.0°
PO2PH14109.5°114.0°
O5'C5'C4'108.0°109.5°
O5'C5'H7109.8°109.4°
O5'C5'H8109.8°109.5°
C5'C4'O4'110.1°110.4°
C5'C4'C3'113.5°110.4°
C5'C4'H6108.4°110.3°
C4'C5'H7109.8°109.5°
C4'C5'H8109.8°109.5°
C4'O4'C1'109.8°105.2°
O4'C4'C3'106.7°104.8°
O4'C4'H6109.6°110.4°
O4'C1'N1111.0°110.4°
O4'C1'C2'106.7°104.8°
O4'C1'H3109.5°110.5°
C4'C3'O3'110.7°110.5°
C4'C3'C2'102.3°104.1°
C4'C3'H5110.9°110.6°
C3'C4'H6108.4°110.4°
C5C6N1120.4°119.7°
C6C5C4118.8°119.1°
C5C6H1119.8°120.1°
C6C5H2120.6°120.4°
C6N1C1'119.6°119.7°
C6N1C2120.1°120.6°
N1C6H1119.8°120.2°
C5C4O4120.1°120.3°
C5C4N3119.2°119.3°
C4C5H2120.6°120.4°
N1C1'C2'112.4°110.4°
C1'N1C2120.3°119.7°
N1C1'H3109.0°110.4°
C1'C2'C3'104.6°104.0°
C1'C2'O2'110.1°110.5°
C2'C1'H3108.2°110.4°
C1'C2'H4110.8°110.5°
N1C2N3121.0°120.9°
N1C2O2119.9°119.5°
O2BP2O3'109.2°109.5°
O2BP2O2C109.9°109.5°
O2BP2O2A109.5°109.5°
O4C4N3120.7°120.4°
C4N3C2120.6°120.3°
C4N3H9119.7°119.9°
O3'C3'C2'109.3°110.5°
C3'O3'P2122.1°123.0°
O3'C3'H5112.3°110.5°
C3'C2'O2'107.6°110.6°
C3'C2'H4111.1°110.6°
C2'C3'H5110.9°110.5°
O3'P2O2C109.3°109.5°
O3'P2O2A108.2°109.4°
O2'C2'H4112.3°110.5°
C2'O2'H11109.5°114.0°
N3C2O2119.1°119.6°
C2N3H9119.7°119.8°
O2CP2O2A110.7°109.5°
P2O2CH13109.5°114.0°
P2O2AH12109.5°114.0°
H7C5'H8109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O3PPO1PO5'118.9°120.0°
O3PPO1PO2P121.5°120.1°
O3PPO5'O2P119.9°120.0°
O3PPO5'C5'149.9°55.0°
O3PPO1PH100.0°60.0°
O3PPO2PH140.0°180.0°
O1PPO5'O2P119.9°120.0°
O1PPO5'C5'89.9°175.0°
O1PPO2PH14121.3°60.0°
PO5'C5'C4'63.3°180.0°
PO5'C5'H756.5°60.0°
PO5'C5'H8176.9°60.0°
O5'PO1PH10119.0°180.0°
O5'PO2PH14118.4°60.0°
O2PPO5'C5'30.1°65.0°
O2PPO1PH10121.5°60.1°
O5'C5'C4'H7119.8°120.0°
O5'C5'C4'H8119.8°120.0°
O5'C5'C4'O4'72.1°69.5°
O5'C5'C4'C3'168.3°175.0°
O5'C5'C4'H647.7°52.8°
O5'C5'H7H8120.7°120.0°
C5'C4'O4'C3'123.6°118.9°
C5'C4'O4'H6119.1°122.2°
C5'C4'O4'C1'144.5°159.4°
C5'C4'C3'H6120.5°122.2°
C5'C4'C3'O3'36.1°24.3°
C5'C4'C3'C2'152.5°143.0°
C5'C4'C3'H589.2°98.4°
C4'C5'H7H8120.7°120.0°
O4'C4'C3'H6118.0°118.9°
C4'O4'C1'N1120.9°78.3°
C4'O4'C1'C2'1.8°40.5°
O4'C4'C3'O3'85.4°94.6°
O4'C4'C3'C2'31.0°24.1°
C4'O4'C1'H3118.7°159.4°
O4'C4'C3'H5149.3°142.7°
O4'C4'C5'H7168.1°50.4°
O4'C4'C5'H847.6°170.5°
C1'O4'C4'C3'20.9°40.6°
O4'C1'N1C619.5°67.9°
O4'C1'N1C2'119.4°115.4°
O4'C1'N1H3120.7°122.4°
O4'C1'C2'H3117.8°118.9°
O4'C1'N1C2160.2°111.9°
O4'C1'C2'C3'17.8°23.9°
O4'C1'C2'O2'97.5°142.6°
O4'C1'C2'H4137.5°94.8°
C1'O4'C4'H696.3°78.4°
C4'C3'C2'C1'29.0°0.1°
C4'C3'O3'C2'111.9°114.7°
C4'C3'O3'H5124.5°122.8°
C4'C3'C2'H5118.2°118.7°
C4'C3'O3'P2130.4°123.9°
C4'C3'C2'O2'88.1°118.6°
C4'C3'C2'H4148.6°118.7°
C3'C4'C5'H748.5°65.0°
C3'C4'C5'H871.9°55.0°
C5C6N1H1180.0°179.9°
C6C5C4H2180.0°180.0°
C5C6N1C1'179.9°179.7°
C5C6N1C20.2°0.1°
C6C5C4O4180.0°179.9°
C6C5C4N30.0°0.0°
N1C6C5C40.2°0.1°
C6N1C1'C2179.7°179.8°
C6N1C1'C2'99.9°47.4°
C6N1C2N30.1°0.1°
C6N1C2O2179.8°179.9°
N1C6C5H2179.8°180.0°
C6N1C1'H3140.2°169.7°
C5C4O4N3179.9°180.0°
C5C4N3C20.1°0.0°
C4C5C6H1179.8°180.0°
C5C4N3H9180.0°179.9°
N1C1'C2'H3120.4°122.3°
N1C1'C2'C3'139.7°94.9°
N1C1'C2'O2'24.4°23.8°
C1'N1C2N3179.8°179.7°
C1'N1C2O20.1°0.2°
C1'N1C6H10.1°0.2°
N1C1'C2'H4100.6°146.4°
C2'C1'N1C280.4°132.8°
C1'C2'C3'O3'88.3°118.6°
C1'C2'C3'O2'117.1°118.7°
C1'C2'C3'H4119.6°118.6°
C1'C2'O2'H4124.1°122.6°
C1'C2'C3'H5147.3°118.8°
C1'C2'O2'H11180.0°61.4°
N1C2N3C40.0°0.1°
N1C2N3O2179.9°180.0°
C2N1C6H1179.8°180.0°
C2N1C1'H339.5°10.5°
N1C2N3H9180.0°180.0°
O2BP2O3'C3'101.4°55.0°
O2BP2O3'O2C120.2°120.0°
O2BP2O3'O2A119.1°120.0°
O2BP2O2CO2A121.1°120.0°
O2BP2O2AH120.0°180.0°
O2BP2O2CH130.0°60.0°
O4C4N3C2179.9°179.9°
O4C4C5H20.0°0.0°
O4C4N3H90.1°0.0°
C4N3C2H9180.0°179.9°
C4N3C2O2179.9°180.0°
N3C4C5H2180.0°180.0°
O3'C3'C2'H5124.4°122.6°
O3'C3'C2'O2'154.6°122.7°
C3'O3'P2O2C18.8°175.0°
C3'O3'P2O2A139.5°65.0°
O3'C3'C2'H431.3°0.0°
O3'C3'C4'H6156.6°146.5°
C2'C3'O3'P2117.7°121.4°
C3'C2'O2'H4122.5°122.8°
C3'C2'C1'H3100.0°142.9°
C2'C3'C4'H687.0°94.8°
C3'C2'O2'H1166.6°176.0°
O3'P2O2CO2A119.1°120.0°
P2O3'C3'H55.9°1.2°
O3'P2O2AH12119.0°60.0°
O3'P2O2CH13119.8°180.0°
O2'C2'C1'H3144.7°98.4°
O2'C2'C3'H530.2°0.1°
O2C2N3H90.1°0.1°
O2CP2O2AH12121.3°60.0°
O2AP2O2CH13121.1°60.0°
H1C6C5H20.2°0.1°
H3C1'C2'H419.8°24.2°
H4C2'C3'H593.1°122.6°
H4C2'O2'H1155.9°61.2°
H5C3'C4'H631.3°23.8°
H6C4'C5'H772.0°172.7°
H6C4'C5'H8167.5°67.2°

249697

PDB entries from 2026-02-25

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