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SummaryGeometryRelated PDB entries

JFT

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
N19C18sing1.40Å1.45Å
C18N17doub1.31Å1.34ÅAromatic
C18C20sing1.42Å1.37ÅAromatic
N17N16sing1.40Å1.35ÅAromatic
N22C21trip1.14Å1.13Å
C21C20sing1.43Å1.51Å
C20C15doub1.39Å1.42ÅAromatic
N16C15sing1.36Å1.35ÅAromatic
C15C14sing1.48Å1.51Å
C14C23doub1.40Å1.40ÅAromatic
C14C13sing1.39Å1.41ÅAromatic
C23C24sing1.36Å1.40ÅAromatic
C13C12doub1.39Å1.42ÅAromatic
C24C25doub1.40Å1.43ÅAromatic
C12C25sing1.41Å1.39ÅAromatic
C12N04sing1.38Å1.40ÅAromatic
C25C02sing1.46Å1.43ÅAromatic
C05N04sing1.47Å1.45Å
C05C06sing1.51Å1.53Å
N04C03sing1.37Å1.34ÅAromatic
C02C03doub1.34Å1.42ÅAromatic
C02CL1sing1.74Å1.72Å
C11C06doub1.38Å1.41ÅAromatic
C11N10sing1.32Å1.32ÅAromatic
C06C07sing1.39Å1.42ÅAromatic
N10C09doub1.32Å1.33ÅAromatic
C07C08doub1.39Å1.41ÅAromatic
C09C08sing1.38Å1.41ÅAromatic
C13H1sing1.08Å1.08Å
C24H2sing1.08Å1.08Å
C03H3sing1.08Å1.08Å
C05H4sing1.09Å1.10Å
C05H5sing1.09Å1.10Å
C07H6sing1.08Å1.08Å
C08H7sing1.08Å1.08Å
C09H8sing1.08Å1.08Å
C11H9sing1.08Å1.08Å
C23H10sing1.08Å1.08Å
N16H11sing0.97Å1.00Å
N19H12sing0.97Å1.00Å
N19H13sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
N19C18N17126.3°125.8°
N19C18C20125.5°125.9°
C18N19H12109.5°120.0°
C18N19H13109.5°120.0°
N17C18C20108.2°108.3°
C18N17N16110.2°109.2°
C18C20C21123.0°126.5°
C18C20C15106.2°107.0°
N17N16C15107.7°108.4°
N17N16H11126.1°125.8°
N22C21C20177.2°179.9°
C21C20C15130.7°126.5°
C20C15N16107.3°107.1°
C20C15C14129.7°126.5°
N16C15C14121.4°126.4°
C15N16H11126.2°125.9°
C15C14C23120.8°119.8°
C15C14C13117.2°119.9°
C23C14C13121.1°120.3°
C14C23C24119.2°120.3°
C14C23H10120.4°119.8°
C14C13C12119.5°119.7°
C14C13H1120.2°120.2°
C23C24C25119.6°120.0°
C23C24H2120.2°120.0°
C24C23H10120.4°119.8°
C13C12C25119.1°119.5°
C13C12N04131.6°133.3°
C12C13H1120.3°120.2°
C24C25C12121.2°120.2°
C24C25C02133.8°133.8°
C25C24H2120.2°120.1°
C25C12N04109.3°107.1°
C12C25C02105.0°106.0°
C12N04C05123.4°125.0°
C12N04C03110.2°109.9°
C25C02C03108.7°107.0°
C25C02CL1122.5°126.5°
N04C05C06108.3°109.5°
C05N04C03126.4°125.1°
N04C05H4109.8°109.5°
N04C05H5109.8°109.4°
C05C06C11120.7°120.4°
C05C06C07121.5°120.4°
C06C05H4109.8°109.5°
C06C05H5109.8°109.5°
N04C03C02106.8°109.9°
N04C03H3126.6°125.1°
C03C02CL1128.8°126.5°
C02C03H3126.6°125.0°
C06C11N10121.7°120.8°
C11C06C07117.8°119.2°
C06C11H9119.1°119.6°
C11N10C09122.1°121.7°
N10C11H9119.2°119.6°
C06C07C08118.8°118.4°
C06C07H6120.6°120.8°
N10C09C08121.0°120.8°
N10C09H8119.5°119.6°
C07C08C09118.6°119.1°
C08C07H6120.6°120.8°
C07C08H7120.7°120.5°
C09C08H7120.7°120.4°
C08C09H8119.5°119.6°
H4C05H5109.5°109.5°
H12N19H13109.5°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
N19C18N17C20179.5°179.7°
N19C18N17N16179.3°180.0°
N19C18C20C211.1°0.2°
N19C18C20C15177.2°179.8°
C18N19H12H13120.0°179.9°
N17C18C20C21179.4°179.9°
N17C18C20C153.3°0.1°
C18N17N16C153.8°0.4°
C18N17N16H11176.2°179.7°
N17C18N19H120.0°0.1°
N17C18N19H13120.0°180.0°
C20C18N17N160.2°0.3°
C18C20C21N222.2°154.9°
C18C20C21C15175.0°180.0°
C18C20C15N165.6°0.2°
C18C20C15C14171.3°180.0°
C20C18N19H12179.4°179.7°
C20C18N19H1359.4°0.4°
N17N16C15C205.8°0.4°
N17N16C15H11180.0°179.8°
N17N16C15C14172.9°179.8°
N22C21C20C15177.2°25.1°
C21C20C15N16178.7°179.8°
C21C20C15C1413.1°0.0°
C20C15N16C14167.1°179.8°
C20C15C14C231.6°45.0°
C20C15C14C13167.4°135.0°
C20C15N16H11174.3°179.8°
N16C15C14C23165.6°134.7°
N16C15C14C133.5°45.2°
C15C14C23C13168.6°180.0°
C15C14C23C24173.5°180.0°
C15C14C13C12173.7°180.0°
C15C14C13H16.3°0.3°
C15C14C23H106.5°0.0°
C14C15N16H117.2°0.0°
C14C23C24H10180.0°179.9°
C23C14C13C124.7°0.0°
C14C23C24C252.5°0.2°
C23C14C13H1175.3°179.7°
C14C23C24H2177.5°179.7°
C13C14C23C244.9°0.0°
C14C13C12H1180.0°179.7°
C14C13C12C252.2°0.3°
C14C13C12N04177.6°179.8°
C13C14C23H10175.1°180.0°
C23C24C25H2180.0°179.5°
C23C24C25C120.0°0.5°
C23C24C25C02179.4°180.0°
C13C12C25C240.1°0.5°
C13C12C25N04179.8°180.0°
C13C12C25C02179.7°179.8°
C13C12N04C050.4°0.1°
C13C12N04C03179.8°180.0°
C24C25C12C02179.6°179.6°
C24C25C12N04180.0°179.5°
C24C25C02C03179.8°179.3°
C24C25C02CL10.8°0.4°
C25C24C23H10177.5°179.7°
C25C12N04C05179.8°180.0°
C25C12N04C030.0°0.0°
C12C25C02C030.8°0.2°
C12C25C02CL1178.7°180.0°
C25C12C13H1177.8°180.0°
C12C25C24H2180.0°180.0°
N04C12C25C020.5°0.1°
C12N04C05C03179.7°179.9°
C12N04C05C0684.6°85.0°
C12N04C03C020.4°0.2°
N04C12C13H12.4°0.0°
C12N04C03H3179.5°179.8°
C12N04C05H435.2°35.1°
C12N04C05H5155.5°155.0°
C25C02C03N040.7°0.3°
C25C02C03CL1179.4°179.7°
C02C25C24H20.6°0.5°
C25C02C03H3179.2°179.8°
N04C05C06H4119.8°120.0°
N04C05C06H5119.8°120.0°
C05N04C03C02179.3°179.9°
N04C05C06C11148.1°90.3°
N04C05C06C0731.6°90.0°
C05N04C03H30.7°0.1°
N04C05H4H5120.5°120.0°
C06C05N04C0395.0°95.0°
C05C06C11C07179.7°179.7°
C05C06C11N10179.8°179.7°
C05C06C07C08180.0°180.0°
C06C05H4H5120.5°120.0°
C05C06C07H60.0°0.0°
C05C06C11H90.2°0.0°
N04C03C02H3180.0°180.0°
N04C03C02CL1178.7°180.0°
C03N04C05H4145.1°145.0°
C03N04C05H524.8°25.0°
CL1C02C03H31.4°0.0°
C06C11N10H9180.0°179.7°
C06C11N10C090.1°0.6°
C11C06C07C080.3°0.3°
C11C06C05H428.2°29.7°
C11C06C05H592.1°149.7°
C11C06C07H6179.7°179.7°
N10C11C06C070.1°0.6°
C11N10C09C080.3°0.3°
C11N10C09H8179.8°179.7°
C06C07C08H6180.0°179.9°
C06C07C08C090.4°0.0°
C07C06C05H4151.4°150.0°
C07C06C05H588.2°30.0°
C06C07C08H7179.6°180.0°
C07C06C11H9179.9°179.7°
N10C09C08C070.4°0.0°
N10C09C08H8180.0°180.0°
N10C09C08H7179.6°180.0°
C09N10C11H9179.9°179.7°
C07C08C09H7180.0°179.9°
C07C08C09H8179.6°180.0°
C09C08C07H6179.6°180.0°
H2C24C23H102.5°0.2°
H6C07C08H70.4°0.1°
H7C08C09H80.4°0.1°

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PDB entries from 2024-07-17

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