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SummaryGeometryRelated PDB entries

EUR

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
O01C02sing1.43Å1.42Å
C02C03sing1.51Å1.50Å
C03N04doub1.31Å1.32ÅAromatic
C03N08sing1.34Å1.35ÅAromatic
N04C05sing1.33Å1.36ÅAromatic
C05CL1sing1.74Å1.74Å
C05C07doub1.37Å1.39ÅAromatic
C07N08sing1.38Å1.39ÅAromatic
C07C09sing1.47Å1.46Å
C09O10doub1.22Å1.23Å
C09N11sing1.35Å1.39Å
N11C12sing1.46Å1.46Å
C12C13sing1.51Å1.51Å
C13C14sing1.38Å1.40ÅAromatic
C13C29doub1.38Å1.39ÅAromatic
C14C15doub1.38Å1.39ÅAromatic
C15C16sing1.38Å1.39ÅAromatic
C16CL2sing1.74Å1.73Å
C16C18doub1.39Å1.38ÅAromatic
C18O19sing1.36Å1.37Å
C18C29sing1.39Å1.38ÅAromatic
O19C20sing1.36Å1.37Å
C20C21sing1.39Å1.39ÅAromatic
C20C28doub1.39Å1.39ÅAromatic
C21C22doub1.38Å1.39ÅAromatic
C22CL3sing1.74Å1.74Å
C22C24sing1.38Å1.39ÅAromatic
C24C25doub1.40Å1.39ÅAromatic
C25C28sing1.40Å1.40ÅAromatic
C25C26sing1.43Å1.43Å
C26N27trip1.14Å1.16Å
C29F30sing1.35Å1.35Å
O01H01sing0.97Å0.95Å
C02H021sing1.09Å1.10Å
C02H022sing1.09Å1.10Å
N08H08sing0.97Å1.00Å
N11H11sing0.97Å1.00Å
C12H121sing1.09Å1.10Å
C12H122sing1.09Å1.10Å
C14H14sing1.08Å1.08Å
C15H15sing1.08Å1.08Å
C21H21sing1.08Å1.08Å
C28H28sing1.08Å1.08Å
C24H24sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
O01C02C03106.6°109.4°
C02O01H01109.5°114.0°
O01C02H021110.2°109.5°
O01C02H022110.2°109.5°
C02C03N04124.6°125.4°
C02C03N08123.7°125.4°
C03C02H021110.2°109.5°
C03C02H022110.2°109.5°
N04C03N08111.7°109.2°
C03N04C05105.7°109.8°
C03N08C07107.6°107.1°
C03N08H08126.2°126.5°
N04C05CL1119.8°126.2°
N04C05C07111.1°107.7°
CL1C05C07129.0°126.1°
C05C07N08103.9°106.2°
C05C07C09131.7°126.9°
N08C07C09124.2°126.9°
C07N08H08126.2°126.4°
C07C09O10122.5°120.0°
C07C09N11114.0°120.0°
O10C09N11123.5°120.0°
C09N11C12121.1°120.0°
C09N11H11119.4°120.0°
N11C12C13102.3°109.5°
C12N11H11119.4°120.0°
N11C12H121111.2°109.5°
N11C12H122111.3°109.5°
C12C13C14122.6°119.9°
C12C13C29119.4°120.0°
C13C12H121111.2°109.4°
C13C12H122111.2°109.5°
C14C13C29117.8°120.1°
C13C14C15121.4°120.1°
C13C14H14119.3°120.0°
C13C29C18122.3°119.9°
C13C29F30121.0°120.0°
C14C15C16118.4°120.1°
C15C14H14119.3°119.9°
C14C15H15120.8°119.9°
C15C16CL2122.1°120.0°
C15C16C18121.9°120.0°
C16C15H15120.8°120.0°
CL2C16C18116.0°120.0°
C16C18O19119.1°120.1°
C16C18C29118.1°119.9°
O19C18C29122.8°120.1°
C18O19C20124.9°118.0°
C18C29F30116.7°120.1°
O19C20C21117.4°120.0°
O19C20C28121.8°120.0°
C21C20C28120.7°120.0°
C20C21C22118.4°120.3°
C20C21H21120.8°119.8°
C20C28C25119.1°119.8°
C20C28H28120.5°120.1°
C21C22CL3118.3°119.9°
C21C22C24122.9°120.2°
C22C21H21120.8°119.9°
CL3C22C24118.8°119.9°
C22C24C25117.2°119.9°
C22C24H24121.4°120.0°
C24C25C28121.6°119.8°
C24C25C26120.2°120.1°
C25C24H24121.4°120.0°
C28C25C26118.1°120.1°
C25C28H28120.4°120.1°
C25C26N27178.2°180.0°
H021C02H022109.5°109.5°
H121C12H122109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
O01C02C03H021119.5°120.0°
O01C02C03H022119.5°120.0°
O01C02C03N04165.8°180.0°
O01C02C03N0814.2°0.3°
O01C02H021H022121.3°120.0°
C02C03N04N08180.0°179.7°
C02C03N04C05179.9°180.0°
C02C03N08C07179.0°179.8°
C03C02O01H01180.0°180.0°
C03C02H021H022121.3°120.0°
C02C03N08H081.0°0.0°
C03N04C05CL1179.5°180.0°
C03N04C05C071.2°0.0°
N04C03N08C071.0°0.4°
N04C03C02H02146.3°60.0°
N04C03C02H02274.6°60.0°
N04C03N08H08179.0°179.7°
N08C03N04C050.1°0.3°
C03N08C07C051.6°0.4°
C03N08C07H08180.0°179.9°
C03N08C07C09178.0°179.8°
N08C03C02H021133.7°120.3°
N08C03C02H022105.4°119.7°
N04C05CL1C07177.9°179.9°
N04C05C07N081.8°0.2°
N04C05C07C09177.7°180.0°
CL1C05C07N08179.9°179.7°
CL1C05C07C094.2°0.1°
C05C07N08C09176.3°179.8°
C05C07C09O10167.8°0.0°
C05C07C09N1110.7°179.9°
C05C07N08H08178.4°179.7°
N08C07C09O107.4°179.7°
N08C07C09N11174.1°0.3°
C07C09O10N11178.4°180.0°
C07C09N11C12175.4°180.0°
C09C07N08H082.1°0.0°
C07C09N11H114.6°0.0°
O10C09N11C123.1°0.0°
O10C09N11H11176.9°180.0°
C09N11C12H11180.0°180.0°
C09N11C12C1370.3°180.0°
C09N11C12H12148.5°60.0°
C09N11C12H122170.8°60.0°
N11C12C13H121118.8°120.0°
N11C12C13H122118.9°120.0°
N11C12C13C14112.0°100.0°
N11C12C13C2964.1°79.7°
N11C12H121H122123.4°120.0°
C12C13C14C29176.2°179.7°
C12C13C14C15178.4°180.0°
C12C13C29C18178.6°179.7°
C12C13C29F303.0°0.0°
C13C12N11H11109.7°0.0°
C13C12H121H122123.3°120.0°
C12C13C14H141.6°0.0°
C13C14C15H14180.0°179.9°
C13C14C15C161.4°0.1°
C14C13C29C182.3°0.6°
C14C13C29F30179.3°179.7°
C14C13C12H1216.8°140.0°
C14C13C12H122129.1°20.0°
C13C14C15H15178.6°180.0°
C29C13C14C152.2°0.3°
C13C29C18C161.5°0.6°
C13C29C18O19179.0°179.7°
C13C29C18F30178.5°179.7°
C29C13C12H121177.1°40.3°
C29C13C12H12254.7°160.3°
C29C13C14H14177.8°179.7°
C14C15C16H15180.0°179.9°
C14C15C16CL2179.6°180.0°
C14C15C16C180.5°0.1°
C15C16CL2C18180.0°179.9°
C15C16C18O19179.9°179.9°
C15C16C18C290.5°0.3°
C16C15C14H14178.6°180.0°
CL2C16C18O190.0°0.0°
CL2C16C18C29179.5°179.7°
CL2C16C15H150.5°0.1°
C16C18O19C29179.5°179.7°
C16C18O19C20116.3°90.0°
C16C18C29F30180.0°179.7°
C18C16C15H15179.5°180.0°
C18O19C20C2140.7°0.1°
C18O19C20C28140.6°179.7°
O19C18C29F300.5°0.0°
C29C18O19C2064.2°89.7°
O19C20C21C28178.7°179.8°
O19C20C21C22179.3°179.9°
O19C20C28C25179.3°179.7°
O19C20C21H210.7°0.1°
O19C20C28H280.7°0.0°
C20C21C22H21180.0°180.0°
C20C21C22CL3179.9°180.0°
C20C21C22C240.2°0.0°
C21C20C28C250.6°0.5°
C21C20C28H28179.4°179.8°
C28C20C21C220.6°0.3°
C20C28C25C240.1°0.5°
C20C28C25H28180.0°179.7°
C20C28C25C26179.6°179.7°
C28C20C21H21179.4°179.7°
C21C22CL3C24179.9°179.9°
C21C22C24C250.3°0.1°
C21C22C24H24179.7°180.0°
CL3C22C24C25179.6°180.0°
CL3C22C21H210.1°0.0°
CL3C22C24H240.4°0.1°
C22C24C25H24180.0°179.9°
C22C24C25C280.3°0.3°
C22C24C25C26179.9°180.0°
C24C22C21H21179.9°179.9°
C24C25C28C26179.7°179.8°
C24C25C26N27178.7°153.9°
C24C25C28H28179.9°179.8°
C28C25C26N271.5°25.8°
C28C25C24H24179.7°179.8°
C26C25C28H280.4°0.0°
C26C25C24H240.1°0.0°
H01O01C02H02160.5°60.0°
H01O01C02H02260.5°60.1°
H11N11C12H121131.5°120.0°
H11N11C12H1229.1°120.0°
H14C14C15H151.4°0.1°

220113

PDB entries from 2024-05-22

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