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SummaryGeometryRelated PDB entries

NJL

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
F24C02sing1.35Å1.37Å
C02C01doub1.38Å1.40ÅAromatic
C02C03sing1.39Å1.38ÅAromatic
O25C03sing1.36Å1.40Å
C01C06sing1.40Å1.40ÅAromatic
C03C04doub1.39Å1.38ÅAromatic
C06C07sing1.46Å1.55Å
C06C05doub1.40Å1.39ÅAromatic
O13C09doub1.22Å1.19Å
C04C05sing1.38Å1.39ÅAromatic
C04F23sing1.35Å1.36Å
C07C08doub1.38Å1.34Å
C09C08sing1.47Å1.39Å
C09N12sing1.35Å1.31Å
C08N11sing1.36Å1.33Å
N12C14sing1.46Å1.45Å
N12C10sing1.38Å1.32Å
N11C10doub1.31Å1.33Å
C10C15sing1.46Å1.53Å
C16C15doub1.35Å1.31Å
C16C17sing1.47Å1.52Å
C17C22doub1.40Å1.39ÅAromatic
C17C18sing1.40Å1.39ÅAromatic
C22C21sing1.38Å1.38ÅAromatic
C18C19doub1.38Å1.40ÅAromatic
C21C20doub1.39Å1.38ÅAromatic
C19C20sing1.39Å1.39ÅAromatic
C20O26sing1.36Å1.38Å
C15H1sing1.08Å1.08Å
C21H2sing1.08Å1.08Å
C22H3sing1.08Å1.08Å
C01H4sing1.08Å1.08Å
C05H5sing1.08Å1.08Å
C07H6sing1.08Å1.08Å
C14H7sing1.09Å1.10Å
C14H8sing1.09Å1.10Å
C14H9sing1.09Å1.10Å
C16H10sing1.08Å1.08Å
C18H11sing1.08Å1.08Å
C19H12sing1.08Å1.08Å
O25H13sing0.97Å0.95Å
O26H14sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
F24C02C01121.8°119.9°
F24C02C03118.3°119.9°
C01C02C03119.9°120.2°
C02C01C06121.2°119.8°
C02C01H4119.4°120.1°
C02C03O25120.4°119.9°
C02C03C04119.5°120.2°
O25C03C04120.1°119.9°
C03O25H13109.5°114.0°
C01C06C07119.8°120.1°
C01C06C05118.0°119.8°
C06C01H4119.4°120.1°
C03C04C05120.8°120.2°
C03C04F23118.3°120.0°
C07C06C05122.2°120.1°
C06C07C08127.4°120.0°
C06C07H6116.3°120.0°
C06C05C04120.6°119.8°
C06C05H5119.7°120.0°
O13C09C08128.9°127.2°
O13C09N12123.6°127.3°
C05C04F23120.9°119.9°
C04C05H5119.7°120.1°
C07C08C09125.5°127.0°
C07C08N11127.8°126.9°
C08C07H6116.3°120.0°
C08C09N12107.5°105.5°
C09C08N11106.6°106.1°
C09N12C14125.4°125.9°
C09N12C10108.7°108.2°
C08N11C10107.9°109.3°
C14N12C10125.9°125.9°
N12C14H7109.5°109.5°
N12C14H8109.4°109.5°
N12C14H9109.5°109.5°
N12C10N11109.3°110.8°
N12C10C15123.8°124.6°
N11C10C15126.9°124.6°
C10C15C16117.1°120.0°
C10C15H1121.5°120.0°
C15C16C17126.4°120.0°
C16C15H1121.5°120.0°
C15C16H10116.8°120.0°
C16C17C22115.7°120.1°
C16C17C18123.8°120.1°
C17C16H10116.8°120.0°
C22C17C18120.4°119.8°
C17C22C21121.1°119.9°
C17C22H3119.4°120.0°
C17C18C19118.5°119.8°
C17C18H11120.8°120.1°
C22C21C20118.3°120.1°
C22C21H2120.9°120.0°
C21C22H3119.5°120.0°
C18C19C20119.8°120.1°
C19C18H11120.8°120.1°
C18C19H12120.1°119.9°
C21C20C19121.8°120.3°
C21C20O26116.1°119.9°
C20C21H2120.8°119.9°
C19C20O26122.1°119.8°
C20C19H12120.1°120.0°
C20O26H14109.5°114.0°
H7C14H8109.5°109.5°
H7C14H9109.4°109.5°
H8C14H9109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
F24C02C01C03180.0°180.0°
F24C02C03O250.2°0.0°
F24C02C01C06179.1°180.0°
F24C02C03C04179.6°180.0°
F24C02C01H40.9°0.3°
C01C02C03O25179.8°180.0°
C02C01C06H4180.0°179.7°
C01C02C03C040.4°0.1°
C02C01C06C07179.3°179.7°
C02C01C06C050.8°0.0°
C02C03O25C04179.4°180.0°
C03C02C01C060.9°0.1°
C02C03C04C050.1°0.0°
C02C03C04F23179.3°179.9°
C03C02C01H4179.1°179.7°
C02C03O25H13180.0°90.0°
O25C03C04C05179.2°180.0°
O25C03C04F230.1°0.0°
C01C06C07C05179.9°179.7°
C01C06C05C040.2°0.1°
C01C06C07C08167.1°6.0°
C01C06C05H5179.7°179.9°
C01C06C07H612.9°174.0°
C03C04C05C060.2°0.1°
C03C04C05F23179.1°179.9°
C03C04C05H5179.8°179.9°
C04C03O25H130.6°90.0°
C07C06C05C04179.9°179.8°
C06C07C08H6180.0°180.0°
C06C07C08C09167.7°174.4°
C06C07C08N1111.8°5.1°
C07C06C01H40.7°0.1°
C07C06C05H50.1°0.4°
C06C05C04H5180.0°179.8°
C06C05C04F23179.3°180.0°
C05C06C07C0813.1°173.7°
C05C06C01H4179.2°179.7°
C05C06C07H6166.9°6.3°
O13C09C08C070.4°0.4°
O13C09C08N12179.4°179.8°
O13C09C08N11180.0°180.0°
O13C09N12C140.6°0.3°
O13C09N12C10179.7°179.8°
F23C04C05H50.7°0.2°
C07C08C09N11179.5°179.6°
C07C08C09N12178.9°179.8°
C07C08N11C10178.9°179.9°
C08C09N12C14180.0°179.9°
C08C09N12C100.3°0.0°
C09C08N11C100.7°0.4°
C09C08C07H612.3°5.7°
N12C09C08N110.6°0.2°
C09N12C14C10179.6°179.9°
C09N12C10N110.1°0.2°
C09N12C10C15179.7°180.0°
C09N12C14H7180.0°90.1°
C09N12C14H860.0°29.9°
C09N12C14H960.0°149.9°
C08N11C10N120.5°0.3°
C08N11C10C15179.3°179.8°
N11C08C07H6168.2°174.8°
C14N12C10N11179.6°179.7°
C14N12C10C150.7°0.1°
N12C14H7H8120.0°120.0°
N12C14H7H9120.0°120.0°
N12C14H8H9120.0°120.0°
N12C10N11C15179.7°179.9°
N12C10C15C16148.1°180.0°
N12C10C15H131.9°0.1°
C10N12C14H70.4°90.1°
C10N12C14H8120.4°149.9°
C10N12C14H9119.6°29.9°
N11C10C15C1631.6°0.2°
N11C10C15H1148.4°179.8°
C10C15C16H1180.0°180.0°
C10C15C16C17178.6°180.0°
C10C15C16H101.4°0.0°
C15C16C17H10180.0°180.0°
C15C16C17C22156.0°180.0°
C15C16C17C1826.1°0.3°
C16C17C22C18178.0°179.7°
C16C17C22C21178.6°179.7°
C16C17C18C19178.6°179.7°
C17C16C15H11.4°0.0°
C16C17C22H31.4°0.3°
C16C17C18H111.4°0.3°
C17C22C21H3180.0°179.9°
C22C17C18C190.8°0.0°
C17C22C21C200.4°0.0°
C17C22C21H2179.6°179.9°
C22C17C16H1024.0°0.0°
C22C17C18H11179.2°180.0°
C18C17C22C210.7°0.0°
C17C18C19H11180.0°180.0°
C17C18C19C200.8°0.0°
C18C17C22H3179.4°180.0°
C18C17C16H10153.9°179.7°
C17C18C19H12179.2°180.0°
C22C21C20H2180.0°179.9°
C22C21C20C190.4°0.0°
C22C21C20O26179.4°180.0°
C18C19C20C210.6°0.0°
C18C19C20H12180.0°180.0°
C18C19C20O26179.2°180.0°
C21C20C19O26179.8°180.0°
C20C21C22H3179.6°180.0°
C21C20C19H12179.4°180.0°
C21C20O26H14180.0°90.0°
C19C20C21H2179.6°179.9°
C20C19C18H11179.2°180.0°
C19C20O26H140.2°90.0°
O26C20C21H20.6°0.1°
O26C20C19H120.8°0.0°
H1C15C16H10178.6°180.0°
H2C21C22H30.4°0.1°
H7C14H8H9120.0°120.0°
H11C18C19H120.8°0.0°

248942

PDB entries from 2026-02-11

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