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F10

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N1C16sing1.40Å1.38Å
N1C17sing1.47Å1.45Å
N1HN1sing1.02Å1.00Å
O3C16doub1.23Å1.23Å
C10C9doub1.39Å1.38Å
C10C4sing1.40Å1.38Å
C10H10sing1.09Å1.08Å
C11C2doub1.39Å1.38Å
C11C12sing1.39Å1.38Å
C11H11sing1.09Å1.08Å
C9C8sing1.39Å1.38Å
C9H9sing1.09Å1.08Å
C14C13doub1.38Å1.38Å
C14C15sing1.42Å1.41Å
C14H14sing1.08Å1.08Å
C17C18sing1.53Å1.51Å
C17H171sing1.09Å1.10Å
C17H172sing1.10Å1.10Å
C18C19sing1.48Å1.46Å
C18H181sing1.10Å1.10Å
C18H182sing1.09Å1.10Å
C15C16sing1.45Å1.43Å
C15C19doub1.38Å1.37Å
C21C22sing1.39Å1.37Å
C21C12doub1.39Å1.38Å
C21H21sing1.09Å1.08Å
C22N23doub1.35Å1.33Å
C22H22sing1.09Å1.08Å
C19N20sing1.36Å1.37Å
C12C13sing1.44Å1.45Å
C13N20sing1.37Å1.37Å
C2N23sing1.35Å1.34Å
C2C4sing1.44Å1.45Å
C4C5doub1.40Å1.38Å
C5C7sing1.39Å1.38Å
C5F6sing1.34Å1.33Å
C7C8doub1.40Å1.37Å
C7H7sing1.09Å1.08Å
C8H8sing1.09Å1.08Å
N20HN20sing1.01Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C16N1C17124.2°124.0°
C16N1HN1117.9°117.5°
N1C16O3126.8°123.5°
N1C16C15109.9°114.1°
C17N1HN1117.9°117.6°
N1C17C18112.7°113.2°
N1C17H171108.4°108.1°
N1C17H172107.7°106.2°
O3C16C15123.3°122.3°
C9C10C4121.5°120.1°
C9C10H10119.3°119.1°
C10C9C8120.4°120.0°
C10C9H9119.8°120.0°
C4C10H10119.3°120.7°
C10C4C2119.1°119.9°
C10C4C5117.0°119.8°
C2C11C12118.5°117.9°
C2C11H11120.8°121.0°
C11C2N23123.5°124.0°
C11C2C4124.9°121.0°
C12C11H11120.8°121.1°
C11C12C21118.3°119.8°
C11C12C13125.1°120.1°
C8C9H9119.8°120.0°
C9C8C7119.3°120.0°
C9C8H8120.4°120.0°
C13C14C15108.9°107.2°
C13C14H14125.6°125.4°
C14C13C12126.5°129.9°
C14C13N20106.2°108.2°
C15C14H14125.5°127.4°
C14C15C16130.0°131.7°
C14C15C19106.5°107.0°
C18C17H171108.4°110.9°
C18C17H172107.7°110.1°
C17C18C19103.7°107.8°
C17C18H181111.5°109.7°
C17C18H182112.7°110.4°
H171C17H172112.0°108.1°
C19C18H181111.4°108.8°
C19C18H182112.6°112.0°
C18C19C15125.8°125.1°
C18C19N20125.9°126.2°
H181C18H182105.1°108.0°
C16C15C19123.5°121.3°
C15C19N20108.3°108.7°
C22C21C12119.3°117.8°
C22C21H21120.4°120.3°
C21C22N23123.7°124.1°
C21C22H22118.2°120.7°
C12C21H21120.4°121.9°
C21C12C13116.6°120.1°
N23C22H22118.1°115.2°
C22N23C2116.7°116.4°
C19N20C13110.1°108.9°
C19N20HN20125.0°125.9°
C12C13N20127.3°121.9°
C13N20HN20124.9°125.2°
N23C2C4111.5°115.0°
C2C4C5123.8°120.3°
C4C5C7122.5°120.1°
C4C5F6120.2°120.7°
C7C5F6117.3°119.3°
C5C7C8119.4°120.0°
C5C7H7120.3°120.0°
C8C7H7120.3°120.0°
C7C8H8120.4°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C16N1C17HN1180.0°168.9°
N1C16O3C15178.3°178.9°
N1C16C15C14170.3°172.9°
C16N1C17C1848.8°38.7°
C16N1C17H171168.8°162.0°
C16N1C17H17269.7°82.2°
N1C16C15C197.4°8.6°
C17N1C16O3160.9°169.2°
N1C17C18H171120.0°121.7°
N1C17C18H172118.6°118.7°
N1C17H171H172118.7°114.5°
N1C17C18C1947.9°41.5°
N1C17C18H18172.1°76.9°
N1C17C18H182170.0°164.2°
C17N1C16C1517.6°11.8°
HN1N1C16O319.0°0.2°
HN1N1C17C18131.2°152.3°
HN1N1C17H17111.2°29.0°
HN1N1C17H172110.2°86.7°
HN1N1C16C15162.5°179.2°
O3C16C15C148.2°8.0°
O3C16C15C19174.1°170.5°
C9C10C4H10180.0°180.0°
C10C9C8H9180.0°180.0°
C9C10C4C2178.1°180.0°
C9C10C4C50.0°0.0°
C10C9C8C70.3°0.1°
C10C9C8H8179.7°180.0°
C10C4C2C11147.2°90.0°
C4C10C9C80.0°0.0°
C4C10C9H9180.0°180.0°
C10C4C2N2333.6°90.0°
C10C4C2C5177.9°180.0°
C10C4C5C70.4°0.0°
C10C4C5F6179.8°180.0°
H10C10C9C8180.0°180.0°
H10C10C9H90.0°0.0°
H10C10C4C21.9°0.0°
H10C10C4C5179.9°180.0°
C2C11C12H11180.0°179.9°
C2C11C12C210.7°0.0°
C11C2N23C220.2°0.0°
C2C11C12C13179.2°179.9°
C11C2N23C4179.2°180.0°
C11C2C4C534.9°90.0°
C11C12C13C14169.7°30.1°
C11C12C21C220.5°0.0°
C11C12C21C13179.9°179.9°
C11C12C21H21179.6°180.0°
C11C12C13N208.4°149.7°
C12C11C2N230.4°0.0°
C12C11C2C4178.7°180.0°
H11C11C12C21179.3°179.9°
H11C11C12C130.8°0.0°
H11C11C2N23179.6°180.0°
H11C11C2C41.3°0.0°
C9C8C7C50.6°0.1°
C9C8C7H8180.0°179.9°
C9C8C7H7179.4°180.0°
H9C9C8C7179.7°180.0°
H9C9C8H80.3°0.0°
C13C14C15H14180.0°179.9°
C13C14C15C16177.9°179.3°
C13C14C15C190.1°0.6°
C14C13C12C2110.4°150.0°
C14C13N20C191.1°0.0°
C14C13C12N20178.2°179.8°
C14C13N20HN20178.9°179.4°
C14C15C19C18179.0°178.4°
C14C15C16C19177.7°178.5°
C14C15C19N200.6°0.6°
C15C14C13C12177.8°179.8°
C15C14C13N200.7°0.4°
H14C14C15C162.1°0.8°
H14C14C15C19179.9°179.5°
H14C14C13C122.2°0.1°
H14C14C13N20179.3°179.7°
C18C17H171H172118.7°120.8°
C17C18C19H181120.0°119.0°
C17C18C19H182122.1°121.7°
C17C18H181H182122.4°120.4°
C17C18C19C1528.7°25.9°
C17C18C19N20150.8°155.3°
H171C17C18C19167.9°163.2°
H171C17C18H18147.9°44.8°
H171C17C18H18270.0°74.1°
H172C17C18C1970.7°77.2°
H172C17C18H181169.3°164.4°
H172C17C18H18251.4°45.5°
C19C18H181H182122.3°121.9°
C18C19C15C160.8°0.4°
C18C19C15N20179.6°179.0°
C18C19N20C13178.5°178.6°
C18C19N20HN201.5°0.7°
H181C18C19C1591.3°93.1°
H181C18C19N2089.2°85.8°
H182C18C19C15150.9°147.5°
H182C18C19N2028.7°33.6°
C16C15C19N20178.8°179.5°
C15C19N20C131.1°0.4°
C15C19N20HN20178.9°179.7°
C22C21C12H21180.0°180.0°
C21C22N23H22180.0°180.0°
C22C21C12C13179.4°179.9°
C21C22N23C20.4°0.0°
C12C21C22N230.1°0.0°
C12C21C22H22179.9°180.0°
C21C12C13N20171.4°30.2°
H21C21C22N23179.9°180.0°
H21C21C22H220.1°0.0°
H21C21C12C130.6°0.1°
C22N23C2C4179.4°180.0°
H22C22N23C2179.6°180.0°
C19N20C13C12177.4°179.8°
C19N20C13HN20180.0°179.3°
C12C13N20HN202.6°0.5°
N23C2C4C5144.3°90.0°
C2C4C5C7178.3°180.0°
C2C4C5F61.9°0.1°
C4C5C7F6179.8°180.0°
C4C5C7C80.7°0.0°
C4C5C7H7179.3°180.0°
C5C7C8H7180.0°179.9°
C5C7C8H8179.3°180.0°
F6C5C7C8179.5°179.9°
F6C5C7H70.5°0.0°
H7C7C8H80.7°0.0°

218853

PDB entries from 2024-04-24

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