Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

20F

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
F13C10sing1.35Å1.32Å
N24N25sing1.29Å1.37ÅAromatic
N24N23doub1.29Å1.30ÅAromatic
N25C21doub1.32Å1.42ÅAromatic
N23N22sing1.29Å1.36ÅAromatic
C10C11doub1.39Å1.40ÅAromatic
C10C09sing1.39Å1.39ÅAromatic
C11C12sing1.38Å1.40ÅAromatic
C21N22sing1.35Å1.38ÅAromatic
C21C18sing1.48Å1.48Å
C09C08doub1.38Å1.39ÅAromatic
C12C07doub1.39Å1.41ÅAromatic
C18C19doub1.40Å1.40ÅAromatic
C18C17sing1.40Å1.40ÅAromatic
C19C20sing1.37Å1.40ÅAromatic
C17C16doub1.37Å1.40ÅAromatic
C08C07sing1.39Å1.41ÅAromatic
C07C06sing1.48Å1.51Å
C20C15doub1.40Å1.41ÅAromatic
C16C15sing1.40Å1.40ÅAromatic
C15C14sing1.47Å1.51Å
C06C14doub1.39Å1.39Å
C06C05sing1.41Å1.43Å
C14N26sing1.37Å1.42Å
C05C03doub1.37Å1.36Å
N26C02sing1.35Å1.41Å
C03C02sing1.41Å1.43Å
C03O04sing1.36Å1.36Å
C02O01doub1.22Å1.24Å
O04H1sing0.97Å0.95Å
C05H2sing1.08Å1.08Å
C08H3sing1.08Å1.08Å
C09H4sing1.08Å1.08Å
C11H5sing1.08Å1.08Å
C12H6sing1.08Å1.08Å
C16H7sing1.08Å1.08Å
C17H8sing1.08Å1.08Å
C19H9sing1.08Å1.08Å
C20H10sing1.08Å1.08Å
N22H11sing0.97Å1.00Å
N26H12sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
F13C10C11120.8°119.9°
F13C10C09120.4°119.9°
N25N24N23107.3°109.7°
N24N25C21108.6°107.9°
N24N23N22111.7°109.0°
N25C21N22104.6°106.4°
N25C21C18124.6°126.9°
N23N22C21107.8°107.0°
N23N22H11126.1°126.5°
C11C10C09118.8°120.2°
C10C11C12119.9°120.1°
C10C11H5120.1°119.9°
C10C09C08119.6°120.1°
C10C09H4120.2°119.9°
C11C12C07123.7°119.9°
C12C11H5120.0°120.0°
C11C12H6118.1°120.0°
N22C21C18130.8°126.8°
C21N22H11126.1°126.5°
C21C18C19123.0°120.0°
C21C18C17122.7°120.0°
C09C08C07124.5°119.9°
C09C08H3117.8°120.0°
C08C09H4120.2°120.0°
C12C07C08113.5°119.8°
C12C07C06125.2°120.1°
C07C12H6118.1°120.1°
C19C18C17114.3°120.0°
C18C19C20122.7°120.0°
C18C19H9118.7°120.0°
C18C17C16122.6°120.1°
C18C17H8118.7°119.9°
C19C20C15123.7°120.0°
C20C19H9118.7°120.0°
C19C20H10118.2°120.0°
C17C16C15123.7°119.9°
C17C16H7118.2°120.0°
C16C17H8118.7°120.0°
C08C07C06121.4°120.1°
C07C08H3117.8°120.1°
C07C06C14125.0°120.2°
C07C06C05117.7°120.2°
C20C15C16113.0°120.0°
C20C15C14124.3°120.0°
C15C20H10118.2°120.0°
C16C15C14122.7°120.0°
C15C16H7118.2°120.0°
C15C14C06128.0°119.9°
C15C14N26114.0°119.9°
C14C06C05117.3°119.6°
C06C14N26118.0°120.2°
C06C05C03124.8°119.2°
C06C05H2117.6°120.4°
C14N26C02124.9°120.8°
C14N26H12117.6°119.7°
C05C03C02119.2°119.8°
C05C03O04123.8°120.1°
C03C05H2117.6°120.4°
N26C02C03115.8°120.5°
N26C02O01118.1°119.8°
C02N26H12117.5°119.6°
C02C03O04117.0°120.1°
C03C02O01126.1°119.7°
C03O04H1109.5°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
F13C10C11C09180.0°179.8°
F13C10C11C12179.9°180.0°
F13C10C09C08179.9°179.7°
F13C10C09H40.1°0.2°
F13C10C11H50.1°0.2°
N25N24N23N220.0°0.2°
N24N25C21N221.2°0.4°
N24N25C21C18179.1°179.8°
N23N24N25C210.7°0.4°
N24N23N22C210.8°0.0°
N24N23N22H11179.3°180.0°
N25C21N22N231.1°0.3°
N25C21N22C18177.7°179.8°
N25C21C18C1933.4°0.3°
N25C21C18C17148.2°180.0°
N25C21N22H11178.9°179.8°
N23N22C21H11180.0°179.9°
N23N22C21C18178.9°180.0°
C10C11C12H5180.0°179.8°
C11C10C09C080.0°0.0°
C10C11C12C070.3°0.5°
C11C10C09H4179.9°180.0°
C10C11C12H6179.7°180.0°
C09C10C11C120.2°0.2°
C10C09C08H4180.0°180.0°
C10C09C08C070.2°0.0°
C10C09C08H3179.9°180.0°
C09C10C11H5179.8°180.0°
C11C12C07H6180.0°179.5°
C11C12C07C080.2°0.5°
C11C12C07C06179.9°179.7°
N22C21C18C19143.9°180.0°
N22C21C18C1734.5°0.2°
C21C18C19C17178.5°179.7°
C21C18C19C20179.2°180.0°
C21C18C17C16179.0°179.7°
C21C18C17H80.9°0.2°
C21C18C19H90.8°0.2°
C18C21N22H111.1°0.0°
C09C08C07C120.1°0.3°
C09C08C07H3180.0°180.0°
C09C08C07C06179.9°180.0°
C12C07C08C06180.0°179.7°
C12C07C06C1447.8°66.9°
C12C07C06C05132.8°113.3°
C12C07C08H3180.0°179.8°
C07C12C11H5179.7°179.7°
C18C19C20H9180.0°179.7°
C19C18C17C160.5°0.1°
C18C19C20C150.1°0.6°
C19C18C17H8179.5°180.0°
C18C19C20H10179.9°180.0°
C17C18C19C200.7°0.3°
C18C17C16H8180.0°179.9°
C18C17C16C150.2°0.1°
C18C17C16H7179.8°179.9°
C17C18C19H9179.3°180.0°
C19C20C15H10180.0°179.4°
C19C20C15C160.5°0.6°
C19C20C15C14178.8°179.7°
C17C16C15C200.7°0.3°
C17C16C15H7180.0°180.0°
C17C16C15C14179.0°179.9°
C08C07C06C14132.2°113.4°
C08C07C06C0547.2°66.4°
C07C08C09H4179.8°180.0°
C08C07C12H6179.9°180.0°
C07C06C14C150.4°0.3°
C07C06C14C05179.4°179.8°
C07C06C14N26179.6°180.0°
C07C06C05C03179.9°179.8°
C07C06C05H20.1°0.2°
C06C07C08H30.1°0.0°
C06C07C12H60.1°0.2°
C20C15C16C14178.3°179.7°
C20C15C14C06108.3°130.6°
C20C15C14N2671.7°49.1°
C20C15C16H7179.3°179.7°
C15C20C19H9179.9°179.7°
C16C15C14C0673.6°49.0°
C16C15C14N26106.4°131.3°
C15C16C17H8179.8°180.0°
C16C15C20H10179.4°180.0°
C15C14C06N26180.0°179.7°
C15C14C06C05179.8°180.0°
C15C14N26C02179.9°179.8°
C14C15C16H71.0°0.1°
C14C15C20H101.2°0.4°
C15C14N26H120.1°0.3°
C14C06C05C030.4°0.0°
C06C14N26C020.1°0.5°
C14C06C05H2179.6°180.0°
C06C14N26H12179.9°180.0°
C05C06C14N260.2°0.3°
C06C05C03H2180.0°180.0°
C06C05C03C020.5°0.0°
C06C05C03O04180.0°180.0°
C14N26C02H12180.0°179.5°
C14N26C02C030.2°0.5°
C14N26C02O01180.0°179.7°
C05C03C02N260.3°0.3°
C05C03C02O04179.6°180.0°
C05C03C02O01179.8°179.9°
C05C03O04H1179.6°180.0°
N26C02C03O01179.8°179.8°
N26C02C03O04179.9°179.7°
C02C03O04H10.1°0.0°
C02C03C05H2179.5°180.0°
C03C02N26H12179.8°180.0°
O04C03C02O010.3°0.1°
O04C03C05H20.0°0.0°
O01C02N26H120.0°0.2°
H3C08C09H40.2°0.0°
H5C11C12H60.2°0.2°
H7C16C17H80.2°0.0°
H9C19C20H100.1°0.3°

222415

PDB entries from 2024-07-10

PDB statisticsPDBj update infoContact PDBjnumon