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GVN

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N1C2sing1.45Å1.49Å
C2C3sing1.56Å1.53Å
C3C4sing1.54Å1.52Å
C4C5sing1.37Å1.39Å
C5C6doub1.40Å1.38Å
C6C7sing1.39Å1.39Å
C7CL8sing1.72Å1.74Å
C7C9doub1.39Å1.39Å
C4C10doub1.37Å1.39Å
C9C10sing1.40Å1.38Å
C3C11sing1.49Å1.52Å
C11C12sing1.39Å1.39Å
C12C13doub1.39Å1.38Å
C13C14sing1.39Å1.39Å
C14C15doub1.39Å1.39Å
C11C16doub1.40Å1.39Å
C15C16sing1.39Å1.38Å
C14C17sing1.44Å1.47Å
C17C18doub1.37Å1.39Å
C18N19sing1.36Å1.33Å
N19N20sing1.34Å1.36Å
C17C21sing1.40Å1.36Å
N20C21doub1.34Å1.34Å
N1H1N1sing1.00Å1.00Å
N1H1N2sing1.00Å1.00Å
C2H2C1sing1.10Å1.10Å
C2H2C2sing1.09Å1.10Å
C3H3sing1.11Å1.10Å
C5H5sing1.09Å1.08Å
C10H10sing1.09Å1.08Å
C6H6sing1.09Å1.08Å
C9H9sing1.09Å1.08Å
C12H12sing1.09Å1.08Å
C16H16sing1.09Å1.08Å
C13H13sing1.09Å1.08Å
C15H15sing1.09Å1.08Å
C18H18sing1.08Å1.08Å
C21H21sing1.08Å1.08Å
N19H19sing1.01Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
N1C2C3111.7°111.5°
C2N1H1N1109.5°118.7°
C2N1H1N2109.5°118.7°
N1C2H2C1108.7°108.2°
N1C2H2C2108.3°108.8°
C2C3C4113.8°112.1°
C2C3C11109.7°114.2°
C3C2H2C1108.7°109.2°
C3C2H2C2108.2°112.2°
C2C3H3107.1°103.4°
C3C4C5121.6°118.3°
C3C4C10119.2°118.3°
C4C3C11111.7°112.5°
C4C3H3104.9°105.8°
C4C5C6120.3°118.3°
C5C4C10119.1°123.4°
C4C5H5119.8°122.2°
C5C6C7120.1°120.0°
C6C5H5119.8°119.5°
C5C6H6120.0°119.2°
C6C7CL8120.2°120.0°
C6C7C9119.7°120.0°
C7C6H6119.9°120.8°
CL8C7C9120.1°119.9°
C7C9C10120.2°120.0°
C7C9H9119.9°120.9°
C4C10C9120.5°118.3°
C4C10H10119.8°122.2°
C9C10H10119.7°119.5°
C10C9H9119.9°119.2°
C3C11C12120.5°120.0°
C3C11C16120.4°120.0°
C11C3H3109.4°108.1°
C11C12C13120.4°120.0°
C12C11C16119.0°120.0°
C11C12H12119.8°120.5°
C12C13C14120.5°120.0°
C13C12H12119.8°119.5°
C12C13H13119.7°119.1°
C13C14C15119.0°120.0°
C13C14C17120.7°120.0°
C14C13H13119.7°121.0°
C14C15C16120.5°120.0°
C15C14C17120.2°120.0°
C14C15H15119.7°120.9°
C11C16C15120.5°120.0°
C11C16H16119.8°120.5°
C15C16H16119.8°119.5°
C16C15H15119.7°119.1°
C14C17C18127.9°123.9°
C14C17C21127.1°131.1°
C17C18N19111.3°105.6°
C18C17C21104.9°104.9°
C17C18H18124.4°133.0°
C18N19N20105.0°113.9°
N19C18H18124.3°121.3°
C18N19H19127.5°127.9°
N19N20C21110.9°103.1°
N20N19H19127.5°118.2°
C17C21N20107.9°112.5°
C17C21H21126.1°128.8°
N20C21H21126.0°118.7°
H1N1N1H1N2109.5°121.1°
H2C1C2H2C2111.2°106.8°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
N1C2C3H2C1120.0°119.4°
N1C2C3H2C2119.1°122.3°
N1C2C3C456.7°171.3°
N1C2C3C11177.4°59.4°
C2N1H1N1H1N2120.0°166.3°
N1C2H2C1H2C2119.1°117.0°
N1C2C3H358.7°57.8°
C2C3C4C11124.8°130.2°
C2C3C4H3116.8°112.0°
C2C3C4C539.8°149.9°
C2C3C4C10141.5°30.0°
C2C3C11H3117.2°114.4°
C2C3C11C12108.8°114.4°
C2C3C11C1669.8°65.6°
C3C2N1H1N1103.2°144.5°
C3C2N1H1N216.8°48.9°
C3C2H2C1H2C2119.1°121.6°
C3C4C5C10178.7°180.0°
C3C4C5C6179.0°180.0°
C3C4C10C9179.1°180.0°
C4C3C11H3115.7°116.4°
C4C3C11C12124.2°116.5°
C4C3C11C1657.3°63.6°
C4C3C2H2C163.3°69.3°
C4C3C2H2C2175.8°48.9°
C3C4C5H51.0°0.0°
C3C4C10H100.9°0.0°
C4C5C6H5180.0°180.0°
C4C5C6C70.1°0.0°
C5C4C10C90.4°0.0°
C5C4C3C1185.0°79.9°
C5C4C3H3156.6°37.9°
C5C4C10H10179.6°180.0°
C4C5C6H6179.9°180.0°
C5C6C7H6180.0°180.0°
C5C6C7CL8180.0°180.0°
C5C6C7C90.1°0.0°
C6C5C4C100.4°0.0°
C6C7CL8C9179.9°180.0°
C6C7C9C100.1°0.0°
C7C6C5H5179.9°180.0°
C6C7C9H9179.8°180.0°
CL8C7C9C10180.0°180.0°
CL8C7C6H60.0°0.1°
CL8C7C9H90.0°0.0°
C7C9C10C40.1°0.0°
C7C9C10H9180.0°180.0°
C7C9C10H10179.9°180.0°
C9C7C6H6179.9°180.0°
C4C10C9H10180.0°180.0°
C10C4C3C1193.7°100.2°
C10C4C3H324.7°142.0°
C10C4C5H5179.6°180.0°
C4C10C9H9179.9°180.0°
C3C11C12C16178.6°180.0°
C3C11C12C13179.1°180.0°
C3C11C16C15179.1°180.0°
C11C3C2H2C162.6°60.0°
C11C3C2H2C258.4°178.3°
C3C11C12H120.9°0.1°
C3C11C16H160.9°0.1°
C11C12C13H12180.0°179.9°
C11C12C13C140.4°0.1°
C12C11C16C150.5°0.1°
C12C11C3H38.5°0.0°
C12C11C16H16179.5°180.0°
C11C12C13H13179.7°180.0°
C12C13C14H13180.0°179.9°
C12C13C14C151.3°0.1°
C13C12C11C160.5°0.1°
C12C13C14C17177.8°180.0°
C13C14C15C17176.6°179.9°
C13C14C15C161.3°0.1°
C13C14C17C186.7°150.0°
C13C14C17C21178.5°30.0°
C14C13C12H12179.7°180.0°
C13C14C15H15178.7°180.0°
C14C15C16C110.5°0.1°
C14C15C16H15180.0°179.9°
C15C14C17C18169.8°30.0°
C15C14C17C215.0°150.0°
C14C15C16H16179.5°180.0°
C15C14C13H13178.8°180.0°
C11C16C15H16180.0°179.9°
C16C11C3H3172.9°180.0°
C16C11C12H12179.5°179.9°
C11C16C15H15179.5°180.0°
C16C15C14C17177.9°180.0°
C14C17C18C21175.7°180.0°
C14C17C18N19177.2°179.9°
C14C17C21N20177.1°180.0°
C17C14C13H132.2°0.1°
C17C14C15H152.1°0.0°
C14C17C18H182.9°0.1°
C14C17C21H212.9°0.1°
C17C18N19H18180.0°179.9°
C17C18N19N200.9°0.1°
C18C17C21N201.3°0.0°
C18C17C21H21178.7°179.9°
C17C18N19H19179.1°179.8°
C18N19N20H19180.0°179.9°
N19C18C17C211.4°0.0°
C18N19N20C210.1°0.1°
N19N20C21C170.8°0.0°
N20N19C18H18179.1°179.9°
N19N20C21H21179.2°180.0°
C17C21N20H21180.0°179.9°
C21C17C18H18178.6°179.9°
C21N20N19H19180.0°179.8°
H1N1N1C2H2C116.8°95.5°
H1N1N1C2H2C2137.7°20.2°
H1N2N1C2H2C1136.8°71.1°
H1N2N1C2H2C2102.3°173.2°
H2C1C2C3H3178.7°177.2°
H2C2C2C3H360.3°64.6°
H5C5C6H60.1°0.0°
H10C10C9H90.1°0.0°
H12C12C13H130.3°0.1°
H16C16C15H150.5°0.1°
H18C18N19H190.9°0.1°

223532

PDB entries from 2024-08-07

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