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G7G

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O5C1sing1.43Å1.41Å
C2C1sing1.53Å1.51Å
C1O10sing1.43Å1.46Å
C1H1sing1.09Å1.10Å
C3C2sing1.53Å1.51Å
C2O2sing1.43Å1.41Å
C2H2sing1.09Å1.10Å
O2HO2sing0.97Å0.95Å
C4C3sing1.53Å1.52Å
O3C3sing1.43Å1.38Å
C3H3sing1.09Å1.10Å
O3HO3sing0.97Å0.95Å
O4C4sing1.43Å1.40Å
C4C5sing1.53Å1.51Å
C4H4sing1.09Å1.10Å
O4HO4sing0.97Å0.95Å
C6C5sing1.51Å1.49Å
C5O5sing1.43Å1.45Å
C5H5sing1.09Å1.10Å
O6AC6doub1.21Å1.25Å
O6BC6sing1.34Å1.26Å
O10C12sing1.36Å1.47Å
C12C11doub1.39Å1.16ÅAromatic
C11C16sing1.39Å1.55ÅAromatic
C11H11sing1.08Å1.08Å
C12C13sing1.39Å1.02ÅAromatic
C13C14doub1.38Å1.17ÅAromatic
C13H13sing1.08Å1.08Å
C14O28sing1.36Å1.45Å
C14C15sing1.40Å1.47ÅAromatic
C16C15doub1.41Å1.63ÅAromatic
C15C17sing1.47Å1.37Å
C16O20sing1.35Å1.37Å
C17O27doub1.22Å1.23Å
C17C18sing1.48Å1.55Å
C19C18doub1.36Å1.52Å
C18C21sing1.48Å1.51Å
O20C19sing1.33Å1.55Å
C19H19sing1.08Å1.08Å
C21C26doub1.39Å1.40ÅAromatic
C21C22sing1.39Å1.41ÅAromatic
C22C23doub1.38Å1.39ÅAromatic
C22H22sing1.08Å1.08Å
C23C24sing1.39Å1.39ÅAromatic
C23H23sing1.08Å1.08Å
C25C24doub1.39Å1.42ÅAromatic
C24O29sing1.36Å1.42Å
C26C25sing1.38Å1.39ÅAromatic
C25H25sing1.08Å1.08Å
C26H26sing1.08Å1.08Å
O28HO28sing0.97Å0.95Å
O29HO29sing0.97Å0.95Å
O6BHO6Bsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O5C1C2107.0°109.4°
O5C1O10112.2°109.5°
O5C1H1110.0°109.5°
C1O5C5121.3°114.1°
C2C1O10109.7°109.5°
C2C1H1108.5°109.5°
C1C2C3107.5°109.2°
C1C2O2110.8°109.6°
C1C2H2108.9°109.6°
O10C1H1109.3°109.4°
C1O10C12123.0°117.0°
C3C2O2110.3°109.5°
C3C2H2108.9°109.5°
C2C3C4110.5°109.0°
C2C3O3110.9°109.6°
C2C3H3109.5°109.5°
O2C2H2110.3°109.5°
C2O2HO2109.5°114.0°
C4C3O3104.9°109.7°
C4C3H3109.5°109.5°
C3C4O4109.5°109.5°
C3C4C5109.6°109.1°
C3C4H4108.4°109.5°
O3C3H3111.5°109.6°
C3O3HO3109.5°114.0°
O4C4C5110.9°109.5°
O4C4H4110.0°109.6°
C4O4HO4109.5°114.0°
C5C4H4108.5°109.5°
C4C5C6111.0°109.4°
C4C5O5101.7°109.4°
C4C5H5109.1°109.5°
C6C5O5115.3°109.5°
C6C5H5109.5°109.5°
C5C6O6A119.6°120.0°
C5C6O6B121.0°120.0°
O5C5H5109.9°109.6°
O6AC6O6B119.4°120.0°
C6O6BHO6B109.5°116.9°
O10C12C11124.4°119.6°
O10C12C13111.9°119.6°
C12C11C16127.7°120.1°
C12C11H11116.1°119.9°
C11C12C13123.7°120.8°
C16C11H11116.2°120.0°
C11C16C15105.3°119.1°
C11C16O20148.7°120.4°
C12C13C14130.0°120.0°
C12C13H13115.0°120.0°
C14C13H13115.0°120.0°
C13C14O28117.0°120.3°
C13C14C15128.8°119.4°
O28C14C15114.2°120.3°
C14O28HO28109.5°114.0°
C14C15C16104.5°120.5°
C14C15C17123.2°121.5°
C16C15C17132.3°118.0°
C15C16O20106.0°120.5°
C15C17O27122.0°122.0°
C15C17C18116.6°115.9°
C16O20C19130.3°121.4°
O27C17C18121.4°122.1°
C17C18C19116.6°118.1°
C17C18C21120.7°121.0°
C19C18C21122.2°121.0°
C18C19O20117.8°123.1°
C18C19H19121.2°118.5°
C18C21C26121.7°120.1°
C18C21C22118.7°120.1°
O20C19H19121.1°118.4°
C26C21C22119.6°119.9°
C21C26C25119.7°119.9°
C21C26H26120.1°120.0°
C21C22C23120.4°119.9°
C21C22H22119.8°120.0°
C23C22H22119.8°120.0°
C22C23C24120.3°120.1°
C22C23H23119.8°120.0°
C24C23H23119.8°120.0°
C23C24C25119.5°120.2°
C23C24O29119.1°119.9°
C25C24O29121.5°119.9°
C24C25C26120.4°120.0°
C24C25H25119.8°120.0°
C24O29HO29109.5°114.0°
C26C25H25119.8°120.0°
C25C26H26120.1°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O5C1C2O10122.0°120.0°
O5C1C2H1118.7°120.0°
O5C1O10H1122.3°120.0°
O5C1C2C353.8°57.6°
O5C1C2O2174.3°177.6°
O5C1C2H264.1°62.3°
C1O5C5C463.0°61.2°
C1O5C5C6176.9°178.9°
C1O5C5H552.5°58.8°
O5C1O10C12147.4°65.0°
C2C1O10H1118.9°120.0°
C1C2C3O2120.9°120.0°
C1C2C3H2117.9°119.9°
C1C2O2H2120.8°120.2°
C1C2O2HO2180.0°59.9°
C1C2C3C458.8°56.9°
C1C2C3O3174.7°176.9°
C1C2C3H361.8°62.9°
C2C1O5C562.4°61.2°
C2C1O10C1293.8°175.0°
O10C1C2C3175.8°177.6°
O10C1C2O263.7°62.5°
O10C1C2H257.9°57.7°
O10C1O5C5177.2°178.8°
C1O10C12C113.1°180.0°
C1O10C12C13176.9°0.0°
H1C1C2C364.9°62.4°
H1C1C2O255.7°57.5°
H1C1C2H2177.2°177.7°
H1C1O5C555.3°58.8°
H1C1O10C1225.1°55.0°
C3C2O2H2120.4°120.1°
C3C2O2HO261.1°179.7°
C2C3C4O3119.6°119.9°
C2C3C4H3120.7°119.8°
C2C3O3H3122.3°120.1°
C2C3O3HO3180.0°60.0°
C2C3C4O4174.5°176.8°
C2C3C4C563.6°56.9°
C2C3C4H454.6°63.0°
O2C2C3C4179.7°176.9°
O2C2C3O364.4°63.1°
O2C2C3H359.1°57.1°
H2C2O2HO259.2°60.2°
H2C2C3C459.1°63.0°
H2C2C3O356.8°57.0°
H2C2C3H3179.7°177.2°
C4C3O3H3118.4°120.3°
C4C3O3HO360.7°179.6°
C3C4O4C5121.1°119.7°
C3C4O4H4118.9°120.1°
C3C4C5H4118.1°119.9°
C3C4O4HO4180.0°180.0°
C3C4C5C6179.0°177.6°
C3C4C5O557.9°57.6°
C3C4C5H558.3°62.4°
O3C3C4O454.9°63.2°
O3C3C4C5176.8°176.9°
O3C3C4H465.0°57.0°
H3C3O3HO357.7°60.1°
H3C3C4O464.8°57.1°
H3C3C4C557.1°62.8°
H3C3C4H4175.3°177.2°
O4C4C5H4120.9°120.2°
O4C4C5C658.0°62.6°
O4C4C5O5178.9°177.5°
O4C4C5H562.7°57.4°
C5C4O4HO458.9°60.4°
C4C5C6O5114.9°119.9°
C4C5C6H5120.5°120.0°
C4C5O5H5115.5°120.0°
C4C5C6O6A100.1°115.0°
C4C5C6O6B78.1°65.0°
H4C4O4HO461.1°59.9°
H4C4C5C662.8°57.7°
H4C4C5O560.3°62.3°
H4C4C5H5176.4°177.7°
C6C5O5H5124.3°120.1°
C5C6O6AO6B178.2°180.0°
C5C6O6BHO6B178.2°179.9°
O5C5C6O6A145.0°4.9°
O5C5C6O6B36.8°175.1°
H5C5C6O6A20.4°125.0°
H5C5C6O6B161.4°55.0°
O6AC6O6BHO6B0.0°0.0°
O10C12C11C13180.0°180.0°
O10C12C11C16180.0°180.0°
O10C12C11H110.0°0.2°
O10C12C13C14179.8°179.8°
O10C12C13H130.2°0.2°
C12C11C16H11180.0°179.7°
C11C12C13C140.2°0.3°
C11C12C13H13179.8°179.7°
C12C11C16C150.1°0.4°
C12C11C16O20179.8°179.5°
C16C11C12C130.0°0.1°
C11C16C15C140.2°0.8°
C11C16C15O20179.9°179.9°
C11C16C15C17179.2°178.9°
C11C16O20C19175.8°164.5°
H11C11C12C13180.0°179.8°
H11C11C16C15179.9°179.3°
H11C11C16O200.2°0.8°
C12C13C14H13180.0°180.0°
C12C13C14O28179.8°179.8°
C12C13C14C150.5°0.1°
C13C14O28C15179.4°179.9°
C13C14C15C160.4°0.6°
C13C14C15C17179.5°179.1°
C13C14O28HO28179.1°90.0°
H13C13C14O280.2°0.2°
H13C13C14C15179.5°179.9°
O28C14C15C16179.7°179.3°
O28C14C15C171.2°1.0°
C14C15C16C17179.0°179.7°
C14C15C16O20179.7°179.1°
C14C15C17O271.2°12.7°
C14C15C17C18179.8°167.3°
C15C14O28HO281.5°90.1°
C16C15C17O27177.7°167.5°
C16C15C17C181.0°12.4°
C15C16O20C194.3°15.6°
C17C15C16O200.7°1.1°
C15C17O27C18178.6°180.0°
C15C17C18C193.2°12.8°
C15C17C18C21175.4°167.2°
C16O20C19C188.6°15.5°
C16O20C19H19171.4°164.2°
O27C17C18C19178.1°167.1°
O27C17C18C216.0°12.8°
C17C18C19C21172.0°180.0°
C17C18C19O207.2°0.6°
C17C18C19H19172.8°179.1°
C17C18C21C2662.3°115.0°
C17C18C21C22117.6°65.3°
C18C19O20H19180.0°179.8°
C19C18C21C26126.0°64.9°
C19C18C21C2254.1°114.7°
C21C18C19O20179.2°179.4°
C21C18C19H190.8°0.9°
C18C21C26C22179.9°179.7°
C18C21C22C23180.0°179.9°
C18C21C22H220.0°0.0°
C18C21C26C25179.6°179.8°
C18C21C26H260.5°0.0°
C26C21C22C230.1°0.2°
C26C21C22H22179.9°179.7°
C21C26C25C240.5°0.5°
C21C26C25H26180.0°179.7°
C21C26C25H25179.5°179.6°
C21C22C23H22180.0°180.0°
C21C22C23C240.4°0.1°
C21C22C23H23179.6°180.0°
C22C21C26C250.6°0.5°
C22C21C26H26179.4°179.7°
C22C23C24H23180.0°179.9°
C22C23C24C250.5°0.2°
C22C23C24O29179.5°179.9°
H22C22C23C24179.6°179.9°
H22C22C23H230.4°0.1°
C23C24C25O29179.9°179.9°
C23C24C25C260.0°0.1°
C23C24C25H25180.0°180.0°
C23C24O29HO29180.0°89.9°
H23C23C24C25179.5°180.0°
H23C23C24O290.5°0.1°
C24C25C26H25180.0°179.9°
C24C25C26H26179.5°179.8°
C25C24O29HO290.1°89.9°
O29C24C25C26179.9°179.7°
O29C24C25H250.1°0.1°
H25C25C26H260.5°0.1°

223790

PDB entries from 2024-08-14

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