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Q92

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C3C2doub1.38Å1.38ÅAromatic
C3C4sing1.38Å1.38ÅAromatic
C2C1sing1.40Å1.39ÅAromatic
OCdoub1.21Å1.25Å
C4C5doub1.39Å1.40ÅAromatic
C1Csing1.48Å1.51Å
C1C15doub1.39Å1.39ÅAromatic
CO1sing1.35Å1.25Å
C5C15sing1.39Å1.40ÅAromatic
C5C6sing1.48Å1.49Å
C6C7doub1.40Å1.40ÅAromatic
C6C14sing1.38Å1.38ÅAromatic
C7C8sing1.36Å1.36ÅAromatic
C8C9doub1.41Å1.41ÅAromatic
C14C13doub1.40Å1.41ÅAromatic
C9C13sing1.42Å1.41ÅAromatic
C9Nsing1.34Å1.37ÅAromatic
C13C12sing1.41Å1.41ÅAromatic
NC10doub1.31Å1.33ÅAromatic
C12C11doub1.37Å1.36ÅAromatic
C10C11sing1.39Å1.39ÅAromatic
C10H5sing1.08Å1.08Å
C11H6sing1.08Å1.08Å
C12H7sing1.08Å1.08Å
C14H8sing1.08Å1.08Å
C15H9sing1.08Å1.08Å
C2Hsing1.08Å1.08Å
C3H1sing1.08Å1.08Å
C4H2sing1.08Å1.08Å
C7H3sing1.08Å1.08Å
C8H4sing1.08Å1.08Å
O1H10sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2C3C4120.3°120.2°
C3C2C1120.2°120.1°
C3C2H119.9°119.9°
C2C3H1119.8°119.9°
C3C4C5120.7°120.2°
C4C3H1119.9°119.8°
C3C4H2119.6°119.9°
C2C1C120.4°120.1°
C2C1C15119.4°119.8°
C1C2H119.9°120.0°
OCC1117.6°120.0°
OCO1124.6°120.0°
C4C5C15118.5°119.9°
C4C5C6120.9°120.1°
C5C4H2119.7°119.9°
CC1C15120.2°120.1°
C1CO1117.8°120.0°
C1C15C5121.0°119.7°
C1C15H9119.6°120.2°
CO1H10109.5°116.9°
C15C5C6120.6°120.0°
C5C15H9119.5°120.2°
C5C6C7120.8°119.8°
C5C6C14120.7°119.7°
C7C6C14118.4°120.5°
C6C7C8121.7°120.9°
C6C7H3119.1°119.5°
C6C14C13121.6°119.4°
C6C14H8119.2°120.3°
C7C8C9120.7°120.1°
C8C7H3119.1°119.5°
C7C8H4119.7°120.0°
C8C9C13118.9°119.3°
C8C9N119.3°120.9°
C9C8H4119.6°120.0°
C14C13C9118.6°119.7°
C14C13C12123.7°121.3°
C13C14H8119.2°120.2°
C13C9N121.8°119.8°
C9C13C12117.7°119.0°
C9NC10117.5°121.4°
C13C12C11120.0°118.2°
C13C12H7120.0°120.9°
NC10C11124.4°121.8°
NC10H5117.8°119.1°
C12C11C10118.7°119.9°
C12C11H6120.7°120.1°
C11C12H7120.0°120.9°
C11C10H5117.8°119.1°
C10C11H6120.6°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C2C3C4H1180.0°180.0°
C3C2C1H180.0°180.0°
C2C3C4C50.3°0.2°
C3C2C1C179.5°180.0°
C3C2C1C150.3°0.2°
C2C3C4H2179.7°180.0°
C4C3C2C10.4°0.0°
C3C4C5H2180.0°179.8°
C3C4C5C150.9°0.2°
C3C4C5C6176.2°180.0°
C4C3C2H179.6°180.0°
C2C1CO5.4°179.7°
C2C1CC15179.2°179.8°
C2C1CO1174.4°0.2°
C2C1C15C50.4°0.2°
C2C1C15H9179.6°179.7°
C1C2C3H1179.6°180.0°
OCC1O1179.8°179.9°
OCC1C15175.4°0.1°
OCO1H100.0°0.0°
C4C5C15C11.0°0.0°
C4C5C15C6177.1°179.7°
C4C5C6C724.8°180.0°
C4C5C6C14157.2°0.0°
C4C5C15H9179.0°180.0°
C5C4C3H1179.7°179.7°
CC1C15C5178.8°180.0°
CC1C15H91.2°0.1°
CC1C2H0.5°0.1°
C1CO1H10179.8°179.9°
C15C1CO14.8°180.0°
C1C15C5H9180.0°180.0°
C1C15C5C6176.1°179.7°
C15C1C2H179.7°179.7°
C15C5C6C7152.2°0.3°
C15C5C6C1425.8°179.8°
C15C5C4H2179.0°180.0°
C5C6C7C14178.0°179.9°
C5C6C7C8177.4°180.0°
C5C6C14C13177.3°180.0°
C5C6C14H82.7°0.1°
C6C5C15H93.9°0.3°
C6C5C4H23.9°0.2°
C5C6C7H32.6°0.0°
C6C7C8H3180.0°179.9°
C6C7C8C90.1°0.1°
C7C6C14C130.7°0.1°
C7C6C14H8179.3°180.0°
C6C7C8H4179.9°180.0°
C14C6C7C80.6°0.1°
C6C14C13H8180.0°179.9°
C6C14C13C90.3°0.1°
C6C14C13C12179.4°180.0°
C14C6C7H3179.4°180.0°
C7C8C9H4180.0°179.9°
C7C8C9C130.3°0.1°
C7C8C9N179.6°180.0°
C8C9C13C140.2°0.1°
C8C9C13N179.9°180.0°
C8C9C13C12180.0°180.0°
C8C9NC10180.0°180.0°
C9C8C7H3179.9°180.0°
C14C13C9C12179.8°179.9°
C14C13C9N179.7°180.0°
C14C13C12C11179.7°179.9°
C14C13C12H70.4°0.1°
C13C9NC100.1°0.0°
C9C13C12C110.1°0.0°
C9C13C12H7179.9°180.0°
C9C13C14H8179.7°180.0°
C13C9C8H4179.7°180.0°
NC9C13C120.1°0.0°
C9NC10C110.1°0.0°
C9NC10H5179.9°180.0°
NC9C8H40.4°0.0°
C13C12C11H7180.0°180.0°
C13C12C11C100.1°0.0°
C13C12C11H6179.9°180.0°
C12C13C14H80.6°0.1°
NC10C11C120.1°0.1°
NC10C11H5180.0°180.0°
NC10C11H6179.9°180.0°
C12C11C10H6180.0°179.9°
C12C11C10H5179.9°179.9°
C10C11C12H7179.9°180.0°
H5C10C11H60.1°0.0°
H6C11C12H70.1°0.1°
HC2C3H10.4°0.0°
H1C3C4H20.3°0.1°
H3C7C8H40.1°0.0°

223532

PDB entries from 2024-08-07

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