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SummaryGeometryRelated PDB entries

BG0

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
BRC22sing1.89Å1.97Å
C26O25sing1.43Å1.40Å
O25C24sing1.36Å1.37Å
C22C24sing1.39Å1.38ÅAromatic
C22C21doub1.38Å1.37ÅAromatic
C24C03doub1.39Å1.36ÅAromatic
C21C05sing1.38Å1.37ÅAromatic
C03O02sing1.36Å1.41Å
C03C04sing1.39Å1.40ÅAromatic
O02C01sing1.43Å1.40Å
N09C08trip1.14Å1.13Å
C05C04doub1.38Å1.38ÅAromatic
C05C06sing1.51Å1.54Å
C08C07sing1.43Å1.50Å
C06C07sing1.50Å1.49Å
C06C20sing1.51Å1.55Å
C07C10doub1.35Å1.48Å
C19C20doub1.38Å1.40ÅAromatic
C19C18sing1.38Å1.40ÅAromatic
C20C13sing1.39Å1.38ÅAromatic
C10N11sing1.37Å1.44Å
C10O12sing1.34Å1.39Å
C18C16doub1.39Å1.41ÅAromatic
C13O12sing1.36Å1.43Å
C13C14doub1.39Å1.39ÅAromatic
C16C14sing1.39Å1.38ÅAromatic
C16N17sing1.40Å1.45Å
C14N15sing1.40Å1.44Å
C01H1sing1.09Å1.10Å
C01H2sing1.09Å1.10Å
C01H3sing1.09Å1.10Å
C06H5sing1.09Å1.10Å
N11H8sing0.97Å1.00Å
N11H9sing0.97Å1.00Å
N15H11sing0.97Å1.00Å
N15H12sing0.97Å1.00Å
N17H13sing0.97Å1.00Å
N17H14sing0.97Å1.00Å
C18H15sing1.08Å1.08Å
C19H16sing1.08Å1.08Å
C21H17sing1.08Å1.08Å
C26H18sing1.09Å1.10Å
C26H19sing1.09Å1.10Å
C26H20sing1.09Å1.10Å
C04H7sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
BRC22C24121.7°120.0°
BRC22C21120.6°120.0°
C26O25C24113.7°117.0°
O25C26H18109.5°109.4°
O25C26H19109.5°109.5°
O25C26H20109.5°109.4°
O25C24C22119.4°120.1°
O25C24C03117.4°120.1°
C24C22C21117.8°120.0°
C22C24C03123.2°119.8°
C22C21C05120.7°120.1°
C22C21H17119.7°119.9°
C24C03O02115.9°120.1°
C24C03C04118.4°119.9°
C21C05C04120.8°120.2°
C21C05C06115.4°119.9°
C05C21H17119.6°119.9°
O02C03C04125.7°120.0°
C03O02C01120.8°117.0°
C03C04C05119.1°120.0°
C03C04H7120.5°120.0°
O02C01H1109.5°109.5°
O02C01H2109.4°109.4°
O02C01H3109.5°109.5°
N09C08C07177.4°180.0°
C04C05C06123.7°119.9°
C05C04H7120.4°120.0°
C05C06C07107.1°109.4°
C05C06C20111.1°109.4°
C05C06H5108.1°109.4°
C08C07C06120.8°119.3°
C08C07C10117.0°119.3°
C07C06C20113.7°110.2°
C06C07C10121.3°121.3°
C07C06H5108.7°109.3°
C06C20C19121.8°119.5°
C06C20C13119.8°120.5°
C20C06H5107.9°109.2°
C07C10N11117.7°119.0°
C07C10O12117.9°121.9°
C20C19C18120.3°120.4°
C19C20C13118.4°120.0°
C20C19H16119.9°119.8°
C19C18C16120.4°120.0°
C19C18H15119.8°120.0°
C18C19H16119.9°119.8°
C20C13O12123.1°120.9°
C20C13C14121.9°119.8°
N11C10O12113.3°119.0°
C10N11H8109.5°120.0°
C10N11H9109.4°120.0°
C10O12C13119.4°119.9°
C18C16C14118.6°119.8°
C18C16N17121.3°120.1°
C16C18H15119.8°120.0°
O12C13C14115.0°119.4°
C13C14C16120.5°120.0°
C13C14N15118.4°120.0°
C14C16N17120.1°120.1°
C16C14N15121.0°120.1°
C16N17H13109.5°120.0°
C16N17H14109.5°120.0°
C14N15H11109.5°120.0°
C14N15H12109.5°120.0°
H1C01H2109.5°109.5°
H1C01H3109.5°109.5°
H2C01H3109.5°109.5°
H8N11H9109.5°120.0°
H11N15H12109.5°120.0°
H13N17H14109.5°120.1°
H18C26H19109.4°109.5°
H18C26H20109.5°109.5°
H19C26H20109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
BRC22C24O251.1°0.6°
BRC22C24C21179.1°179.4°
BRC22C24C03179.3°180.0°
BRC22C21C05179.5°179.7°
BRC22C21H170.5°0.4°
C26O25C24C2265.1°90.0°
C26O25C24C03114.5°90.5°
O25C26H18H19120.0°120.0°
O25C26H18H20120.0°120.0°
O25C26H19H20120.0°120.0°
O25C24C22C03179.6°179.4°
O25C24C22C21179.8°180.0°
O25C24C03O020.3°0.3°
O25C24C03C04179.5°180.0°
C24O25C26H18180.0°60.0°
C24O25C26H1960.0°60.0°
C24O25C26H2060.0°180.0°
C24C22C21C050.4°0.3°
C22C24C03O02179.9°179.7°
C22C24C03C040.1°0.6°
C24C22C21H17179.6°179.8°
C21C22C24C030.2°0.6°
C22C21C05H17180.0°179.9°
C22C21C05C040.3°0.1°
C22C21C05C06179.7°180.0°
C24C03O02C04179.8°179.7°
C24C03O02C01172.8°179.7°
C24C03C04C050.2°0.3°
C24C03C04H7179.8°179.8°
C21C05C04C030.1°0.0°
C21C05C04C06180.0°180.0°
C21C05C06C0788.3°60.0°
C21C05C06C20146.9°60.8°
C21C05C06H528.7°179.7°
C21C05C04H7179.9°180.0°
O02C03C04C05179.9°180.0°
C03O02C01H1180.0°59.9°
C03O02C01H260.0°60.0°
C03O02C01H360.0°180.0°
O02C03C04H70.1°0.1°
C04C03O02C017.4°0.0°
C03C04C05H7180.0°179.9°
C03C04C05C06180.0°180.0°
O02C01H1H2120.0°119.9°
O02C01H1H3120.0°120.0°
O02C01H2H3120.0°120.0°
N09C08C07C06154.3°168.1°
N09C08C07C1015.3°11.9°
C04C05C06C0791.7°120.0°
C04C05C06C2033.1°119.2°
C04C05C06H5151.3°0.3°
C04C05C21H17179.8°179.9°
C05C06C07C0849.2°76.7°
C05C06C07C20123.2°120.3°
C05C06C07H5116.6°119.7°
C05C06C20H5118.3°119.6°
C05C06C07C10119.9°103.2°
C05C06C20C1953.1°76.6°
C05C06C20C13127.4°103.4°
C06C05C21H170.3°0.1°
C06C05C04H70.0°0.1°
C08C07C06C10169.2°179.9°
C08C07C06C20172.4°163.0°
C08C07C10N1129.1°0.0°
C08C07C10O12170.8°180.0°
C08C07C06H567.4°43.0°
C07C06C20H5120.7°120.1°
C07C06C20C19174.0°163.1°
C07C06C20C136.4°16.9°
C06C07C10N11161.4°179.9°
C06C07C10O1219.6°0.1°
C20C06C07C103.2°17.1°
C06C20C19C13179.5°180.0°
C06C20C19C18179.6°180.0°
C06C20C13O120.1°0.1°
C06C20C13C14179.9°179.9°
C06C20C19H160.4°0.1°
C07C10N11O12143.4°180.0°
C07C10O12C1326.3°19.4°
C10C07C06H5123.5°137.1°
C07C10N11H8143.5°0.1°
C07C10N11H923.5°180.0°
C20C19C18H16180.0°180.0°
C20C19C18C160.3°0.0°
C19C20C13O12179.6°180.0°
C19C20C13C140.6°0.0°
C19C20C06H565.3°43.1°
C20C19C18H15179.7°180.0°
C18C19C20C130.1°0.0°
C19C18C16H15180.0°180.0°
C19C18C16C140.2°0.1°
C19C18C16N17179.5°180.0°
C20C13O12C1017.1°19.3°
C20C13O12C14179.8°180.0°
C20C13C14C160.7°0.0°
C20C13C14N15180.0°179.9°
C13C20C06H5114.3°137.0°
C13C20C19H16179.9°180.0°
N11C10O12C13169.7°160.6°
C10N11H8H9120.0°179.9°
C10O12C13C14162.7°160.7°
O12C10N11H80.0°179.9°
O12C10N11H9120.0°0.0°
C18C16C14C130.3°0.1°
C18C16C14N17179.7°179.9°
C18C16C14N15179.6°180.0°
C18C16N17H13180.0°180.0°
C18C16N17H1460.0°0.1°
C16C18C19H16179.7°180.0°
O12C13C14C16179.5°180.0°
O12C13C14N150.2°0.1°
C13C14C16N15179.3°179.9°
C13C14C16N17180.0°180.0°
C13C14N15H11180.0°0.1°
C13C14N15H1260.0°180.0°
C16C14N15H110.7°180.0°
C16C14N15H12119.3°0.1°
C14C16N17H130.3°0.1°
C14C16N17H14119.7°180.0°
C14C16C18H15179.9°180.0°
N17C16C14N150.7°0.1°
C16N17H13H14120.0°179.9°
N17C16C18H150.4°0.0°
C14N15H11H12120.0°180.0°
H1C01H2H3120.0°120.1°
H15C18C19H160.2°0.0°
H18C26H19H20120.0°120.0°

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PDB entries from 2024-07-17

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