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SummaryGeometryRelated PDB entries

Q29

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
C01C02sing1.53Å1.51Å
C02C03sing1.53Å1.49Å
C03C04sing1.53Å1.51Å
C04C05sing1.53Å1.55Å
C01C06sing1.53Å1.49Å
C05C06sing1.53Å1.51Å
C05C07sing1.51Å1.50Å
C07O08doub1.21Å1.32Å
C07O09sing1.34Å1.31Å
C04C10sing1.53Å1.51Å
C13C14doub1.39Å1.37ÅAromatic
C14C15sing1.38Å1.33ÅAromatic
C15C16doub1.38Å1.48ÅAromatic
C16C17sing1.38Å1.41ÅAromatic
C13C18sing1.39Å1.37ÅAromatic
C17C18doub1.38Å1.40ÅAromatic
C15CL19sing1.74Å1.76Å
C16CL20sing1.74Å1.67Å
C10O21sing1.43Å1.43Å
C13O21sing1.36Å1.38Å
C01H22sing1.09Å1.10Å
C01H23sing1.09Å1.10Å
C02H24sing1.09Å1.10Å
C02H25sing1.09Å1.10Å
C04H12sing1.09Å1.10Å
C05H11sing1.09Å1.10Å
C06H28sing1.09Å1.10Å
C06H29sing1.09Å1.10Å
C10H32sing1.09Å1.10Å
C10H31sing1.09Å1.10Å
C17H34sing1.08Å1.08Å
C18H35sing1.08Å1.08Å
C03H27sing1.09Å1.10Å
C03H26sing1.09Å1.10Å
O09H1sing0.97Å0.95Å
C14H33sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
C01C02C03112.4°109.4°
C02C01C06110.1°109.5°
C02C01H22109.3°109.5°
C02C01H23109.3°109.4°
C01C02H24108.7°109.5°
C01C02H25108.7°109.5°
C02C03C04112.4°109.5°
C03C02H24108.7°109.4°
C03C02H25108.7°109.5°
C02C03H27108.8°109.5°
C02C03H26108.7°109.5°
C03C04C05109.3°109.5°
C03C04C10111.4°109.5°
C03C04H12107.3°109.5°
C04C03H27108.7°109.4°
C04C03H26108.7°109.4°
C04C05C06109.9°109.4°
C04C05C07113.3°109.4°
C05C04C10114.3°109.5°
C05C04H12106.8°109.4°
C04C05H11108.7°109.5°
C01C06C05109.9°109.4°
C06C01H22109.3°109.5°
C06C01H23109.3°109.5°
C01C06H28109.4°109.5°
C01C06H29109.4°109.5°
C06C05C07106.0°109.5°
C06C05H11109.3°109.5°
C05C06H28109.4°109.4°
C05C06H29109.4°109.4°
C05C07O08113.7°120.0°
C05C07O09113.5°120.0°
C07C05H11109.4°109.5°
O08C07O09132.7°120.0°
C07O09H1109.5°117.0°
C04C10O21107.9°109.5°
C10C04H12107.4°109.5°
C04C10H32109.9°109.5°
C04C10H31109.9°109.5°
C13C14C15124.4°120.0°
C14C13C18119.6°120.0°
C14C13O21115.1°120.1°
C13C14H33117.8°120.1°
C14C15C16117.7°120.0°
C14C15CL19104.8°120.0°
C15C14H33117.8°120.0°
C15C16C17117.8°120.1°
C16C15CL19137.0°120.0°
C15C16CL20126.3°120.0°
C16C17C18119.9°120.0°
C17C16CL20115.8°119.9°
C16C17H34120.0°120.0°
C13C18C17120.4°120.0°
C18C13O21125.4°120.0°
C13C18H35119.8°120.0°
C18C17H34120.1°120.0°
C17C18H35119.8°120.0°
C10O21C13121.0°117.1°
O21C10H32109.9°109.5°
O21C10H31109.9°109.4°
H22C01H23109.5°109.4°
H24C02H25109.5°109.5°
H28C06H29109.5°109.5°
H32C10H31109.4°109.4°
H27C03H26109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
C01C02C03H24120.4°119.9°
C01C02C03H25120.4°120.0°
C01C02C03C0454.0°60.0°
C02C01C06H22120.1°120.1°
C02C01C06H23120.1°120.0°
C02C01C06C0559.4°60.0°
C02C01H22H23119.7°119.9°
C01C02H24H25118.7°120.0°
C02C01C06H28179.5°180.0°
C02C01C06H2960.6°59.9°
C01C02C03H27174.5°180.0°
C01C02C03H2666.4°60.0°
C02C03C04H27120.4°120.0°
C02C03C04H26120.4°120.0°
C02C03C04C0553.7°60.0°
C03C02C01C0656.1°60.0°
C02C03C04C1073.6°60.0°
C03C02C01H2264.0°60.1°
C03C02C01H23176.2°180.0°
C03C02H24H25118.7°120.0°
C02C03C04H12169.2°180.0°
C02C03H27H26118.7°120.1°
C03C04C05C10125.6°120.0°
C03C04C05H12115.8°119.9°
C03C04C05C0657.0°60.0°
C03C04C05C07175.4°180.0°
C03C04C10H12117.2°120.0°
C03C04C10O2162.0°65.0°
C04C03C02H2466.4°60.0°
C04C03C02H25174.5°180.0°
C03C04C05H1162.6°60.0°
C03C04C10H32178.2°175.0°
C03C04C10H3157.7°55.0°
C04C03H27H26118.6°120.0°
C04C05C06C0160.6°60.0°
C04C05C06C07122.9°119.9°
C04C05C06H11119.3°120.1°
C04C05C07H11121.5°120.1°
C04C05C07O08128.4°0.1°
C04C05C07O0954.2°180.0°
C05C04C10H12118.3°120.0°
C05C04C10O21173.5°175.0°
C04C05C06H28179.3°179.9°
C04C05C06H2959.4°60.0°
C05C04C10H3253.7°55.0°
C05C04C10H3166.8°65.0°
C05C04C03H27174.1°179.9°
C05C04C03H2666.8°60.0°
C01C06C05H28120.1°120.0°
C01C06C05H29120.0°120.0°
C01C06C05C07176.5°180.0°
C06C01H22H23119.7°120.0°
C06C01C02H2464.3°59.9°
C06C01C02H25176.5°180.0°
C01C06C05H1158.7°60.0°
C01C06H28H29119.8°120.1°
C06C05C07H11117.8°120.0°
C06C05C07O087.7°120.0°
C06C05C07O09174.9°60.0°
C06C05C04C1068.6°60.0°
C05C06C01H2260.7°60.1°
C05C06C01H23179.5°180.0°
C06C05C04H12172.8°180.0°
C05C06H28H29119.8°119.9°
C05C07O08O09176.8°180.0°
C07C05C04C1049.9°59.9°
C07C05C04H1268.7°60.1°
C07C05C06H2856.5°60.0°
C07C05C06H2963.4°60.0°
C05C07O09H1176.8°180.0°
O08C07C05H11110.0°120.0°
O08C07O09H10.0°0.1°
O09C07C05H1167.4°59.9°
C04C10O21H32119.8°120.1°
C04C10O21H31119.8°120.0°
C04C10O21C1388.9°180.0°
C10C04C05H11171.8°180.0°
C04C10H32H31120.7°120.0°
C10C04C03H2746.8°60.0°
C10C04C03H26166.0°180.0°
C13C14C15H33180.0°179.9°
C13C14C15C163.8°0.1°
C14C13C18O21180.0°179.8°
C14C13C18C174.3°0.1°
C13C14C15CL19169.7°180.0°
C14C13O21C10155.5°180.0°
C14C13C18H35175.7°180.0°
C14C15C16CL19170.8°180.0°
C14C15C16C170.4°0.0°
C15C14C13C185.9°0.1°
C14C15C16CL20176.3°180.0°
C15C14C13O21174.1°179.7°
C15C16C17CL20177.0°180.0°
C15C16C17C180.9°0.0°
C15C16C17H34179.1°180.0°
C16C15C14H33176.2°180.0°
C16C17C18C131.1°0.0°
C16C17C18H34180.0°180.0°
C17C16C15CL19170.4°180.0°
C16C17C18H35179.0°179.9°
C13C18C17H35180.0°179.9°
C18C13O21C1024.4°0.2°
C13C18C17H34178.9°179.9°
C18C13C14H33174.1°180.0°
C18C17C16CL20177.9°180.0°
C17C18C13O21175.7°179.7°
CL19C15C16CL2012.9°0.1°
CL19C15C14H3310.3°0.1°
CL20C16C17H342.1°0.0°
O21C10C04H1255.2°55.0°
O21C10H32H31120.7°119.9°
C13O21C10H3230.9°60.0°
C13O21C10H31151.3°59.9°
O21C13C18H354.3°0.1°
O21C13C14H335.9°0.2°
H22C01C02H24175.5°180.0°
H22C01C02H2556.4°59.9°
H22C01C06H2859.4°59.9°
H22C01C06H29179.3°180.0°
H23C01C02H2455.8°60.1°
H23C01C02H2563.4°60.0°
H23C01C06H2860.4°60.0°
H23C01C06H2959.5°60.1°
H24C02C03H2754.0°60.0°
H24C02C03H26173.2°179.9°
H25C02C03H2765.1°60.0°
H25C02C03H2654.1°60.0°
H12C04C05H1153.2°60.0°
H12C04C10H3264.6°65.0°
H12C04C10H31175.0°175.0°
H12C04C03H2770.4°60.0°
H12C04C03H2648.7°59.9°
H11C05C06H2861.4°60.0°
H11C05C06H29178.7°180.0°
H34C17C18H351.1°0.1°

222415

PDB entries from 2024-07-10

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