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SummaryGeometryRelated PDB entries

CGQ

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
C1C2doub1.39Å1.40ÅAromatic
C1C6sing1.40Å1.38ÅAromatic
C1C9sing1.48Å1.44Å
C2C3sing1.40Å1.39ÅAromatic
C2H21sing1.08Å1.10Å
C3C4doub1.40Å1.39ÅAromatic
C3C7sing1.47Å1.45Å
C4C5sing1.38Å1.40ÅAromatic
C4H41sing1.08Å1.10Å
C5C6doub1.38Å1.39ÅAromatic
C5H51sing1.08Å1.10Å
C6H61sing1.08Å1.10Å
C7N8doub1.30Å1.29Å
C7H71sing1.08Å1.10Å
N8N12sing1.40Å1.38Å
C9N10doub1.33Å1.35Å
C9N11sing1.33Å1.29Å
N10H101sing0.97Å1.02Å
N10H102sing0.97Å1.02Å
N11H111sing0.97Å1.02Å
N11H112sing0.97Å1.02Å
N12C13sing1.34Å1.35Å
N12H121sing0.97Å1.02Å
C13N15sing1.37Å1.43Å
C13N19doub1.34Å1.28Å
N15H151sing0.97Å1.02Å
N15H152sing0.97Å1.02Å
N19N20sing1.40Å1.32Å
N19H191sing0.97Å1.02Å
N20C21doub1.30Å1.29Å
C21C22sing1.47Å1.45Å
C21H211sing1.08Å1.10Å
C22C23doub1.40Å1.38ÅAromatic
C22C27sing1.40Å1.40ÅAromatic
C23C24sing1.38Å1.40ÅAromatic
C23H231sing1.08Å1.10Å
C24C25doub1.38Å1.39ÅAromatic
C24H241sing1.08Å1.10Å
C25C26sing1.40Å1.39ÅAromatic
C25H251sing1.08Å1.10Å
C26C27doub1.39Å1.39ÅAromatic
C26C28sing1.48Å1.45Å
C27H271sing1.08Å1.10Å
C28N29doub1.33Å1.30Å
C28N30sing1.33Å1.37Å
N29H291sing0.97Å1.02Å
N29H292sing0.97Å1.02Å
N30H301sing0.97Å1.02Å
N30H302sing0.97Å1.02Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
C2C1C6119.7°119.9°
C2C1C9118.4°120.0°
C1C2C3119.5°119.7°
C1C2H21120.4°120.1°
C6C1C9121.8°120.1°
C1C6C5120.9°120.2°
C1C6H61119.2°119.9°
C1C9N10117.1°120.0°
C1C9N11121.9°119.9°
C3C2H21120.1°120.2°
C2C3C4120.6°119.8°
C2C3C7119.6°120.1°
C4C3C7119.5°120.1°
C3C4C5119.7°120.1°
C3C4H41119.8°120.0°
C3C7N8120.6°120.0°
C3C7H71125.3°120.0°
C5C4H41120.4°119.9°
C4C5C6119.2°120.3°
C4C5H51120.6°119.9°
C6C5H51120.2°119.8°
C5C6H61119.9°119.9°
N8C7H71114.1°120.0°
C7N8N12118.5°120.0°
N8N12C13122.7°120.0°
N8N12H121107.5°120.0°
N10C9N11121.0°120.0°
C9N10H101117.1°120.0°
C9N10H102121.0°120.0°
C9N11H111107.8°120.0°
C9N11H112121.9°119.9°
H101N10H102121.9°120.0°
H111N11H112107.8°120.0°
C13N12H121107.5°120.0°
N12C13N15121.1°120.0°
N12C13N19116.1°120.0°
N15C13N19122.5°120.0°
C13N15H151108.1°120.0°
C13N15H152121.1°120.0°
C13N19N20125.8°120.0°
C13N19H191115.3°120.0°
H151N15H152108.1°120.0°
N20N19H191118.9°120.0°
N19N20C21115.9°120.0°
N20C21C22121.5°120.0°
N20C21H211113.5°120.0°
C22C21H211125.0°120.0°
C21C22C23121.7°120.1°
C21C22C27118.4°120.1°
C23C22C27119.9°119.8°
C22C23C24119.1°120.1°
C22C23H231119.7°120.0°
C22C27C26121.4°119.7°
C22C27H271119.5°120.2°
C24C23H231121.3°119.9°
C23C24C25120.6°120.3°
C23C24H241120.1°119.9°
C25C24H241119.3°119.8°
C24C25C26120.6°120.2°
C24C25H251119.9°119.9°
C26C25H251119.5°119.9°
C25C26C27118.5°119.9°
C25C26C28122.2°120.1°
C27C26C28119.3°120.0°
C26C27H271119.1°120.1°
C26C28N29121.0°119.9°
C26C28N30119.3°120.0°
N29C28N30119.6°120.0°
C28N29H291121.0°119.9°
C28N29H292119.6°120.0°
C28N30H301108.7°120.0°
C28N30H302119.3°120.0°
H291N29H292119.3°120.0°
H301N30H302108.7°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
C2C1C6C9177.0°179.7°
C1C2C3H21180.0°179.5°
C1C2C3C43.2°0.5°
C1C2C3C7177.2°179.7°
C2C1C6C56.5°0.3°
C2C1C6H61173.5°179.8°
C2C1C9N1021.3°0.3°
C2C1C9N11158.6°179.7°
C6C1C2C34.8°0.6°
C6C1C2H21175.2°180.0°
C1C6C5C46.5°0.0°
C1C6C5H61180.0°179.9°
C1C6C5H51173.5°180.0°
C6C1C9N10161.6°180.0°
C6C1C9N1118.5°0.0°
C9C1C2C3178.1°179.8°
C9C1C2H211.9°0.3°
C9C1C6C5176.5°180.0°
C9C1C6H613.5°0.1°
C1C9N10N11179.9°180.0°
C1C9N10H101180.0°180.0°
C1C9N10H1020.1°0.0°
C1C9N11H11154.7°0.0°
C1C9N11H112180.0°179.7°
C2C3C4C7174.0°179.8°
C2C3C4C53.3°0.2°
C2C3C4H41176.7°179.8°
C2C3C7N8170.5°179.8°
C2C3C7H719.6°0.3°
H21C2C3C4176.8°180.0°
H21C2C3C72.8°0.2°
C3C4C5H41180.0°180.0°
C3C4C5C64.8°0.1°
C3C4C5H51175.1°180.0°
C4C3C7N815.5°0.0°
C4C3C7H71164.5°179.9°
C7C3C4C5177.3°180.0°
C7C3C4H412.7°0.0°
C3C7N8H71180.0°179.9°
C3C7N8N12179.9°180.0°
C4C5C6H51180.0°179.9°
C4C5C6H61173.5°179.9°
H41C4C5C6175.2°180.0°
H41C4C5H514.8°0.0°
H51C5C6H616.5°0.0°
C7N8N12C13177.7°180.0°
C7N8N12H12152.4°0.1°
H71C7N8N120.1°0.1°
N8N12C13H121125.2°179.9°
N8N12C13N156.6°0.0°
N8N12C13N19180.0°180.0°
C9N10H101H102179.9°180.0°
N10C9N11H111125.2°180.0°
N10C9N11H1120.1°0.4°
N11C9N10H1010.1°0.0°
N11C9N10H102180.0°180.0°
C9N11H111H112133.3°179.6°
N12C13N15N19172.9°180.0°
N12C13N15H15154.8°180.0°
N12C13N15H152180.0°0.0°
N12C13N19N20174.4°180.0°
N12C13N19H1915.6°0.0°
H121N12C13N15131.8°179.9°
H121N12C13N1954.8°0.0°
C13N15H151H152132.7°180.0°
N15C13N19N201.2°0.1°
N15C13N19H191178.8°180.0°
N19C13N15H151118.2°0.0°
N19C13N15H1527.1°180.0°
C13N19N20H191180.0°179.9°
C13N19N20C21162.4°180.0°
N19N20C21C22177.7°180.0°
N19N20C21H2112.4°0.1°
H191N19N20C2117.6°0.1°
N20C21C22H211180.0°179.9°
N20C21C22C238.2°0.1°
N20C21C22C27171.2°179.7°
C21C22C23C27179.3°179.8°
C21C22C23C24179.7°180.0°
C21C22C23H2310.3°0.0°
C21C22C27C26180.0°179.7°
C21C22C27H2710.0°0.1°
H211C21C22C23171.8°180.0°
H211C21C22C278.9°0.2°
C22C23C24H231180.0°180.0°
C22C23C24C251.9°0.0°
C22C23C24H241178.1°179.9°
C23C22C27C260.7°0.5°
C23C22C27H271179.3°179.9°
C27C22C23C241.0°0.2°
C27C22C23H231179.1°179.8°
C22C27C26C251.3°0.5°
C22C27C26H271180.0°179.5°
C22C27C26C28177.2°179.8°
C23C24C25H241180.0°179.9°
C23C24C25C262.6°0.0°
C23C24C25H251177.4°180.0°
H231C23C24C25178.1°180.0°
H231C23C24H2411.9°0.1°
C24C25C26H251180.0°180.0°
C24C25C26C272.2°0.2°
C24C25C26C28176.2°180.0°
H241C24C25C26177.4°179.9°
H241C24C25H2512.6°0.1°
C25C26C27C28178.4°179.7°
C25C26C27H271178.7°179.9°
C25C26C28N2922.0°0.0°
C25C26C28N30157.7°180.0°
H251C25C26C27177.8°179.7°
H251C25C26C283.9°0.0°
C27C26C28N29159.6°179.7°
C27C26C28N3020.6°0.3°
C28C26C27H2712.8°0.2°
C26C28N29N30179.8°180.0°
C26C28N29H291180.0°180.0°
C26C28N29H2920.3°0.0°
C26C28N30H30154.7°0.0°
C26C28N30H302180.0°180.0°
C28N29H291H292179.7°180.0°
N29C28N30H301125.0°180.0°
N29C28N30H3020.2°0.0°
N30C28N29H2910.2°0.0°
N30C28N29H292180.0°180.0°
C28N30H301H302131.3°180.0°

223532

PDB entries from 2024-08-07

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