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SummaryGeometryRelated PDB entries

SCF

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
C17N16doub1.32Å1.35ÅAromatic
C17C18sing1.38Å1.41ÅAromatic
N16C15sing1.32Å1.35ÅAromatic
C18C13doub1.39Å1.39ÅAromatic
C15C14doub1.38Å1.41ÅAromatic
C13C14sing1.39Å1.39ÅAromatic
C13C12sing1.51Å1.48Å
N10C12sing1.46Å1.45Å
N10C09sing1.38Å1.35Å
N04C05doub1.31Å1.35ÅAromatic
N04N03sing1.40Å1.35ÅAromatic
C05C01sing1.39Å1.42ÅAromatic
N03C09sing1.37Å1.35ÅAromatic
N03C02sing1.37Å1.40ÅAromatic
C09C08doub1.37Å1.37ÅAromatic
C01C02doub1.39Å1.40ÅAromatic
C08C07sing1.41Å1.42ÅAromatic
C02N06sing1.34Å1.34ÅAromatic
C07N06doub1.32Å1.32ÅAromatic
C07C11sing1.48Å1.47ÅAromatic
C19C11doub1.39Å1.41ÅAromatic
C19C20sing1.38Å1.40ÅAromatic
C11C23sing1.40Å1.42ÅAromatic
C20C21doub1.38Å1.39ÅAromatic
C23F24sing1.35Å1.40Å
C23C22doub1.38Å1.42ÅAromatic
C21C22sing1.38Å1.40ÅAromatic
C01H01sing1.08Å1.08Å
C05H05sing1.08Å1.08Å
C08H08sing1.08Å1.08Å
N10HN10sing0.97Å1.00Å
C12H121sing1.09Å1.10Å
C12H122sing1.09Å1.10Å
C14H14sing1.08Å1.08Å
C15H15sing1.08Å1.08Å
C17H17sing1.08Å1.08Å
C18H18sing1.08Å1.08Å
C19H19sing1.08Å1.08Å
C20H20sing1.08Å1.08Å
C21H21sing1.08Å1.08Å
C22H22sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
N16C17C18123.1°120.7°
C17N16C15117.4°121.8°
N16C17H17118.4°119.6°
C17C18C13118.7°119.2°
C18C17H17118.5°119.7°
C17C18H18120.7°120.4°
N16C15C14123.1°120.8°
N16C15H15118.4°119.6°
C18C13C14119.4°118.4°
C18C13C12120.4°120.8°
C13C18H18120.7°120.4°
C15C14C13118.2°119.2°
C15C14H14120.9°120.5°
C14C15H15118.5°119.6°
C14C13C12120.1°120.8°
C13C14H14120.9°120.4°
C13C12N10111.1°109.5°
C13C12H121109.0°109.5°
C13C12H122108.6°109.5°
C12N10C09119.8°120.0°
C12N10HN10106.2°120.0°
N10C12H121108.9°109.5°
N10C12H122108.6°109.5°
N10C09N03116.6°120.5°
N10C09C08125.7°120.5°
C09N10HN10106.1°119.9°
C05N04N03105.2°108.9°
N04C05C01111.8°109.0°
N04C05H05124.1°125.6°
N04N03C09126.2°132.4°
N04N03C02112.3°107.7°
C05C01C02104.9°107.6°
C05C01H01127.6°126.2°
C01C05H05124.1°125.5°
C09N03C02120.9°119.9°
N03C09C08117.6°119.0°
N03C02C01105.7°106.9°
N03C02N06122.6°120.7°
C09C08C07118.5°119.3°
C09C08H08120.8°120.3°
C01C02N06131.7°132.4°
C02C01H01127.6°126.2°
C08C07N06124.3°120.2°
C08C07C11117.8°119.9°
C07C08H08120.7°120.4°
C02N06C07115.7°120.9°
N06C07C11117.8°119.9°
C07C11C19120.4°120.2°
C07C11C23120.8°120.1°
C11C19C20121.6°119.8°
C19C11C23118.8°119.7°
C11C19H19119.2°120.0°
C19C20C21119.1°120.2°
C20C19H19119.2°120.1°
C19C20H20120.4°119.8°
C11C23F24122.4°120.1°
C11C23C22119.1°119.8°
C20C21C22120.9°120.3°
C21C20H20120.5°119.9°
C20C21H21119.5°119.9°
F24C23C22118.4°120.1°
C23C22C21120.4°120.1°
C23C22H22119.8°119.9°
C22C21H21119.5°119.8°
C21C22H22119.8°120.0°
H121C12H122110.7°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
N16C17C18H17180.0°179.8°
N16C17C18C133.2°0.5°
C17N16C15C141.4°0.0°
C17N16C15H15178.6°180.0°
N16C17C18H18176.8°180.0°
C18C17N16C152.2°0.3°
C17C18C13H18180.0°179.5°
C17C18C13C143.3°0.5°
C17C18C13C12179.1°179.7°
N16C15C14H15180.0°180.0°
N16C15C14C131.7°0.0°
N16C15C14H14178.3°179.9°
C15N16C17H17177.8°179.9°
C18C13C14C152.6°0.3°
C18C13C14C12177.6°179.8°
C18C13C12N1060.4°90.2°
C18C13C12H121179.5°149.7°
C18C13C12H12258.9°29.8°
C18C13C14H14177.4°179.8°
C13C18C17H17176.8°179.7°
C15C14C13H14180.0°179.9°
C15C14C13C12179.8°180.0°
C14C13C12N10117.1°90.0°
C14C13C12H1212.9°30.0°
C14C13C12H122123.5°150.0°
C13C14C15H15178.3°180.0°
C14C13C18H18176.7°180.0°
C13C12N10H121120.0°120.0°
C13C12N10H122119.3°120.0°
C13C12N10C09106.7°180.0°
C13C12N10HN10133.3°0.0°
C13C12H121H122119.4°120.0°
C12C13C14H140.2°0.1°
C12C13C18H180.9°0.3°
C12N10C09HN10120.0°180.0°
C12N10C09N03153.4°180.0°
C12N10C09C0824.4°0.0°
N10C12H121H122119.3°120.0°
N10C09N03N041.3°0.1°
N10C09N03C08178.0°180.0°
N10C09N03C02172.5°180.0°
N10C09C08C07176.8°179.9°
N10C09C08H083.2°0.0°
C09N10C12H12113.3°59.9°
C09N10C12H122133.9°60.0°
N04C05C01H05180.0°179.6°
C05N04N03C09173.1°179.8°
C05N04N03C021.2°0.3°
N04C05C01C022.3°0.4°
N04C05C01H01177.8°179.8°
N03N04C05C010.7°0.4°
N04N03C09C02171.2°179.9°
N04N03C09C08176.7°179.9°
N04N03C02C012.6°0.0°
N04N03C02N06179.5°180.0°
N03N04C05H05179.3°180.0°
C05C01C02N032.8°0.2°
C05C01C02H01180.0°179.7°
C05C01C02N06179.6°179.8°
C09N03C02C01175.0°180.0°
N03C09C08C071.0°0.0°
C09N03C02N067.1°0.0°
N03C09C08H08179.0°180.0°
N03C09N10HN1033.4°0.0°
C02N03C09C085.5°0.0°
N03C02C01N06177.6°180.0°
N03C02N06C073.6°0.1°
N03C02C01H01177.2°180.0°
C09C08C07H08180.0°180.0°
C09C08C07N062.4°0.0°
C09C08C07C11178.7°180.0°
C08C09N10HN10144.4°180.0°
C01C02N06C07179.1°180.0°
C02C01C05H05177.8°180.0°
C08C07N06C021.1°0.0°
C08C07N06C11176.3°180.0°
C08C07C11C1952.8°0.3°
C08C07C11C23128.0°180.0°
C02N06C07C11177.4°180.0°
N06C02C01H010.4°0.0°
N06C07C11C19130.7°179.7°
N06C07C11C2348.6°0.0°
N06C07C08H08177.6°180.0°
C07C11C19C23179.3°179.7°
C07C11C19C20178.6°180.0°
C07C11C23F241.8°0.0°
C07C11C23C22180.0°179.8°
C11C07C08H081.3°0.0°
C07C11C19H191.4°0.1°
C11C19C20H19180.0°180.0°
C11C19C20C210.5°0.0°
C19C11C23F24178.9°179.7°
C19C11C23C220.7°0.6°
C11C19C20H20179.5°180.0°
C20C19C11C230.7°0.3°
C19C20C21H20180.0°180.0°
C19C20C21C221.2°0.0°
C19C20C21H21178.8°179.9°
C11C23F24C22178.2°179.7°
C11C23C22C212.4°0.6°
C23C11C19H19179.3°179.8°
C11C23C22H22177.6°179.8°
C20C21C22C232.6°0.3°
C20C21C22H21180.0°179.9°
C21C20C19H19179.5°180.0°
C20C21C22H22177.4°180.0°
F24C23C22C21179.4°179.7°
F24C23C22H220.6°0.0°
C23C22C21H22180.0°179.7°
C23C22C21H21177.4°179.8°
C22C21C20H20178.8°180.0°
H01C01C05H052.2°0.2°
HN10N10C12H121106.7°120.0°
HN10N10C12H12213.9°120.0°
H14C14C15H151.7°0.1°
H17C17C18H183.3°0.2°
H19C19C20H200.5°0.0°
H20C20C21H211.2°0.0°
H21C21C22H222.7°0.1°

224931

PDB entries from 2024-09-11

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