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SummaryGeometryRelated PDB entries

A1JGS

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
C02O01doub1.22Å1.22Å
C04N03sing1.47Å1.44Å
C05C04sing1.51Å1.49Å
C06C05doub1.38Å1.40ÅAromatic
N07C06sing1.32Å1.33ÅAromatic
C08N07doub1.32Å1.30ÅAromatic
C09C08sing1.38Å1.40ÅAromatic
C10C09doub1.39Å1.37ÅAromatic
N03C02sing1.35Å1.44Å
N11C02sing1.35Å1.45Å
C12N11sing1.40Å1.50Å
C13C12doub1.40Å1.43ÅAromatic
C14C13sing1.38Å1.39ÅAromatic
C15C14doub1.38Å1.42ÅAromatic
C16C15sing1.39Å1.42ÅAromatic
F17C16sing1.35Å1.36Å
C18C16doub1.38Å1.40ÅAromatic
C19C18sing1.51Å1.52Å
C20C19sing1.54Å1.51Å
C05C10sing1.39Å1.38ÅAromatic
N11C20sing1.46Å1.48Å
C12C18sing1.39Å1.41ÅAromatic
C10H101sing1.08Å1.08Å
C13H131sing1.08Å1.08Å
C15H151sing1.08Å1.08Å
C20H202sing1.09Å1.10Å
C20H201sing1.09Å1.10Å
N03H031sing0.97Å1.00Å
C04H041sing1.09Å1.10Å
C04H042sing1.09Å1.10Å
C06H061sing1.08Å1.08Å
C08H081sing1.08Å1.08Å
C09H091sing1.08Å1.08Å
C14H141sing1.08Å1.08Å
C19H191sing1.09Å1.10Å
C19H192sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
O01C02N03124.9°120.0°
O01C02N11122.0°120.0°
N03C04C05117.9°109.5°
C04N03C02121.3°120.1°
C04N03H031119.4°120.0°
N03C04H041107.3°109.4°
N03C04H042107.3°109.5°
C04C05C06122.4°120.4°
C04C05C10115.6°120.5°
C05C04H041107.3°109.5°
C05C04H042107.3°109.5°
C05C06N07120.7°120.8°
C06C05C10122.0°119.1°
C05C06H061119.6°119.6°
C06N07C08117.0°121.7°
N07C06H061119.7°119.6°
N07C08C09125.8°120.8°
N07C08H081117.1°119.6°
C08C09C10118.4°119.2°
C09C08H081117.1°119.6°
C08C09H091120.8°120.4°
C09C10C05116.0°118.4°
C09C10H101122.0°120.8°
C10C09H091120.8°120.4°
N03C02N11113.0°120.0°
C02N03H031119.4°120.0°
C02N11C12122.2°125.0°
C02N11C20129.5°125.0°
N11C12C13129.0°129.3°
C12N11C20108.3°110.0°
N11C12C18108.1°111.7°
C12C13C14117.8°120.4°
C13C12C18122.8°119.0°
C12C13H131121.1°119.9°
C13C14C15119.8°120.2°
C14C13H131121.1°119.8°
C13C14H141120.1°119.9°
C14C15C16121.8°119.8°
C14C15H151119.1°120.1°
C15C14H141120.1°119.9°
C15C16F17122.2°120.0°
C15C16C18119.0°120.1°
C16C15H151119.1°120.1°
F17C16C18118.8°119.9°
C16C18C19131.6°131.0°
C16C18C12118.6°120.5°
C18C19C20105.4°104.6°
C19C18C12109.8°108.5°
C18C19H191110.5°110.4°
C18C19H192110.5°110.5°
C19C20N11106.1°105.2°
C19C20H202110.3°110.3°
C19C20H201110.3°110.2°
C20C19H191110.5°110.4°
C20C19H192110.5°110.4°
C05C10H101122.0°120.8°
N11C20H202110.3°110.3°
N11C20H201110.3°110.4°
H202C20H201109.5°110.3°
H041C04H042109.5°109.4°
H191C19H192109.5°110.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
O01C02N03C044.5°5.0°
O01C02N03N11179.7°179.9°
O01C02N11C122.6°5.2°
O01C02N11C20179.0°174.9°
O01C02N03H031175.5°174.9°
N03C04C05H041121.2°119.9°
N03C04C05H042121.2°120.1°
N03C04C05C0633.7°90.0°
C04N03C02H031180.0°180.0°
C04N03C02N11175.9°175.0°
N03C04C05C10149.4°90.0°
N03C04H041H042116.2°120.0°
C04C05C06C10176.8°180.0°
C04C05C06N07179.6°180.0°
C04C05C10C09178.7°180.0°
C05C04N03C0269.7°180.0°
C04C05C10H1011.3°0.3°
C05C04N03H031110.2°0.1°
C05C04H041H042116.2°120.0°
C04C05C06H0610.4°0.0°
C05C06N07H061180.0°180.0°
C05C06N07C083.1°0.0°
C06C05C10C091.7°0.0°
C06C05C10H101178.3°179.7°
C06C05C04H04187.5°150.0°
C06C05C04H042154.9°30.0°
C06N07C08C092.5°0.1°
N07C06C05C102.8°0.0°
C06N07C08H081177.5°180.0°
N07C08C09H081180.0°179.9°
N07C08C09C101.4°0.1°
C08N07C06H061176.9°180.0°
N07C08C09H091178.6°179.7°
C08C09C10H091180.0°179.8°
C08C09C10C050.9°0.1°
C08C09C10H101179.1°179.8°
C09C10C05H101180.0°179.7°
C10C09C08H081178.5°179.9°
N03C02N11C12177.7°174.9°
N03C02N11C200.7°5.0°
C02N03C04H041169.1°60.0°
C02N03C04H04251.5°60.0°
C02N11C12C20178.7°179.9°
C02N11C12C1312.2°0.1°
C02N11C20C19166.5°180.0°
C02N11C12C18172.6°179.9°
C02N11C20H20247.0°61.0°
C02N11C20H20174.0°61.1°
N11C02N03H0314.2°5.0°
N11C12C13C18174.6°179.9°
N11C12C13C14180.0°179.7°
N11C12C18C16179.2°180.0°
N11C12C18C191.3°0.0°
C12N11C20C1914.9°0.0°
N11C12C13H1310.0°0.1°
C12N11C20H202134.4°118.9°
C12N11C20H201104.6°118.9°
C12C13C14H131180.0°179.8°
C12C13C14C152.4°0.1°
C13C12C18C165.2°0.0°
C13C12C18C19176.8°179.9°
C13C12N11C20166.5°179.9°
C12C13C14H141177.6°180.0°
C13C14C15H141180.0°179.9°
C13C14C15C160.7°0.6°
C14C13C12C185.5°0.2°
C13C14C15H151179.3°179.9°
C14C15C16H151180.0°179.5°
C14C15C16F17178.9°180.0°
C14C15C16C180.9°0.8°
C15C14C13H131177.6°179.7°
C15C16F17C18179.8°179.3°
C15C16C18C19179.3°179.4°
C15C16C18C121.9°0.5°
C16C15C14H141179.3°179.5°
F17C16C18C190.9°0.2°
F17C16C18C12178.3°179.8°
F17C16C15H1511.2°0.4°
C16C18C19C12177.6°179.9°
C16C18C19C20172.0°180.0°
C18C16C15H151179.0°179.7°
C16C18C19H19168.6°61.3°
C16C18C19H19252.7°61.2°
C18C19C20H191119.3°118.7°
C18C19C20H192119.4°118.8°
C18C19C20N1115.3°0.0°
C18C19C20H202134.7°118.9°
C18C19C20H201104.2°119.1°
C18C19H191H192121.9°122.5°
C19C20N11H202119.5°118.9°
C19C20N11H201119.5°118.9°
C20C19C18C1210.4°0.0°
C19C20H202H201121.6°122.0°
C20C19H191H192121.9°122.4°
C10C05C04H04189.4°30.0°
C10C05C04H04228.1°150.0°
C10C05C06H061177.2°180.0°
C05C10C09H091179.1°179.7°
C20N11C12C188.7°0.0°
N11C20H202H201121.5°122.2°
N11C20C19H191104.1°118.8°
N11C20C19H192134.6°118.8°
C18C12C13H131174.6°180.0°
C12C18C19H191109.0°118.8°
C12C18C19H192129.7°118.8°
H101C10C09H0910.9°0.0°
H131C13C14H1412.4°0.2°
H151C15C14H1410.7°0.0°
H202C20C19H19115.4°0.2°
H202C20C19H192105.9°122.3°
H201C20C19H191136.5°122.2°
H201C20C19H19215.2°0.2°
H031N03C04H04111.0°120.0°
H031N03C04H042128.5°120.0°
H081C08C09H0911.4°0.3°

251174

PDB entries from 2026-03-25

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