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SummaryGeometryRelated PDB entries

EWG

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
O20C19doub1.21Å1.24Å
C16C17doub1.38Å1.39ÅAromatic
C16C15sing1.40Å1.40ÅAromatic
C17C18sing1.38Å1.39ÅAromatic
C15C19sing1.48Å1.47Å
C15C14doub1.39Å1.40ÅAromatic
C18C13doub1.39Å1.39ÅAromatic
C19O21sing1.35Å1.33Å
C14C13sing1.39Å1.39ÅAromatic
C13C2sing1.48Å1.48Å
C2C3doub1.36Å1.38ÅAromatic
C2C6sing1.41Å1.39ÅAromatic
C3N4sing1.35Å1.32ÅAromatic
C6N5doub1.31Å1.35ÅAromatic
N4N5sing1.40Å1.38ÅAromatic
C3H1sing1.08Å1.08Å
C6H2sing1.08Å1.08Å
N4H3sing0.97Å1.00Å
C14H4sing1.08Å1.08Å
C16H5sing1.08Å1.08Å
C17H6sing1.08Å1.08Å
C18H7sing1.08Å1.08Å
O21H8sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
O20C19C15120.5°120.0°
O20C19O21123.0°120.0°
C17C16C15118.2°120.1°
C16C17C18120.2°120.2°
C17C16H5120.9°120.0°
C16C17H6119.9°119.9°
C16C15C19118.0°120.1°
C16C15C14121.8°119.8°
C15C16H5120.9°119.9°
C17C18C13121.4°120.2°
C18C17H6119.9°119.9°
C17C18H7119.3°119.9°
C19C15C14120.2°120.1°
C15C19O21116.4°120.0°
C15C14C13119.3°119.7°
C15C14H4120.4°120.1°
C18C13C14119.2°119.9°
C18C13C2119.6°120.0°
C13C18H7119.3°119.9°
C19O21H8109.5°117.1°
C14C13C2121.1°120.1°
C13C14H4120.4°120.1°
C13C2C3126.2°126.2°
C13C2C6126.6°126.2°
C3C2C6107.0°107.6°
C2C3N4107.3°107.6°
C2C3H1126.3°126.2°
C2C6N5108.6°108.1°
C2C6H2125.7°125.9°
C3N4N5110.7°108.2°
N4C3H1126.3°126.2°
C3N4H3124.6°125.9°
C6N5N4106.2°108.5°
N5C6H2125.7°125.9°
N5N4H3124.6°125.9°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
O20C19C15C1624.2°180.0°
O20C19C15O21177.3°180.0°
O20C19C15C14157.5°0.0°
O20C19O21H80.0°0.0°
C17C16C15H5180.0°179.7°
C16C17C18H6180.0°179.7°
C17C16C15C19178.6°180.0°
C17C16C15C140.4°0.0°
C16C17C18C131.8°0.6°
C16C17C18H7178.2°180.0°
C15C16C17C180.7°0.3°
C16C15C19C14178.3°180.0°
C16C15C19O21153.1°0.0°
C16C15C14C130.4°0.0°
C16C15C14H4179.7°180.0°
C15C16C17H6179.3°180.0°
C17C18C13H7180.0°179.4°
C17C18C13C141.9°0.6°
C17C18C13C2178.8°179.7°
C18C17C16H5179.3°180.0°
C19C15C14C13178.6°180.0°
C19C15C14H41.4°0.0°
C19C15C16H51.4°0.3°
C15C19O21H8177.3°180.0°
C15C14C13C180.8°0.2°
C14C15C19O2125.2°180.0°
C15C14C13H4180.0°180.0°
C15C14C13C2177.6°180.0°
C14C15C16H5179.6°179.7°
C18C13C14C2176.8°179.8°
C18C13C2C31.8°0.2°
C18C13C2C6173.0°179.4°
C18C13C14H4179.2°179.7°
C13C18C17H6178.2°179.7°
C14C13C2C3178.7°180.0°
C14C13C2C63.8°0.4°
C14C13C18H7178.1°180.0°
C13C2C3C6175.6°179.6°
C13C2C3N4177.3°179.7°
C13C2C6N5176.8°179.7°
C13C2C3H12.7°0.4°
C13C2C6H23.1°0.3°
C2C13C14H42.4°0.0°
C2C13C18H71.3°0.2°
C2C3N4H1180.0°179.9°
C3C2C6N51.2°0.1°
C2C3N4N51.4°0.1°
C3C2C6H2178.8°180.0°
C2C3N4H3178.6°180.0°
C6C2C3N41.6°0.1°
C2C6N5H2180.0°180.0°
C2C6N5N40.4°0.0°
C6C2C3H1178.4°180.0°
C3N4N5C60.7°0.0°
C3N4N5H3180.0°179.9°
C6N5N4H3179.3°180.0°
N5N4C3H1178.6°180.0°
N4N5C6H2179.6°180.0°
H1C3N4H31.4°0.1°
H5C16C17H60.7°0.4°
H6C17C18H71.8°0.3°

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PDB entries from 2026-02-04

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