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HLP

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O1C1doub1.22Å1.25Å
O2C1sing1.35Å1.24Å
C1C2sing1.46Å1.51Å
C2C9doub1.37Å1.40ÅAromatic
C2O3sing1.35Å1.30ÅAromatic
C9C8sing1.40Å1.43ÅAromatic
O3C3sing1.34Å1.31ÅAromatic
C8C3doub1.35Å1.40ÅAromatic
C3C4sing1.51Å1.52Å
C4N1sing1.46Å1.45Å
N1C7sing1.35Å1.33ÅAromatic
N1C5sing1.37Å1.33ÅAromatic
C7N2doub1.31Å1.32ÅAromatic
C5C6doub1.35Å1.39ÅAromatic
N2C6sing1.34Å1.33ÅAromatic
C4H42sing1.09Å1.10Å
C4H41sing1.09Å1.10Å
C5H51sing1.08Å1.08Å
C6H61sing1.08Å1.08Å
C7H71sing1.08Å1.08Å
C8H81sing1.08Å1.08Å
C9H91sing1.08Å1.08Å
O2H1sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1C1O2121.2°120.0°
O1C1C2121.4°120.0°
O2C1C2117.3°120.0°
C1O2H1109.5°117.0°
C1C2C9127.1°126.0°
C1C2O3122.5°126.0°
C9C2O3110.4°108.0°
C2C9C8104.7°106.7°
C2C9H91127.7°126.6°
C2O3C3110.3°109.4°
C9C8C3104.8°107.2°
C9C8H81127.6°126.4°
C8C9H91127.7°126.7°
O3C3C8109.9°108.7°
O3C3C4124.2°125.6°
C8C3C4125.9°125.6°
C3C8H81127.6°126.4°
C3C4N1110.1°109.5°
C3C4H42109.3°109.5°
C3C4H41109.3°109.4°
C4N1C7127.7°126.4°
C4N1C5124.0°126.4°
N1C4H42109.3°109.5°
N1C4H41109.3°109.5°
C7N1C5108.3°107.2°
N1C7N2109.7°108.7°
N1C7H71125.2°125.7°
N1C5C6106.7°106.8°
N1C5H51126.6°126.6°
C7N2C6107.9°109.3°
N2C7H71125.2°125.7°
C5C6N2107.5°108.0°
C6C5H51126.6°126.6°
C5C6H61126.3°126.0°
N2C6H61126.3°126.0°
H42C4H41109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1C1O2C2177.0°180.0°
O1C1C2C96.3°0.0°
O1C1C2O3174.5°179.7°
O1C1O2H10.0°0.0°
O2C1C2C9176.7°180.0°
O2C1C2O32.6°0.3°
C1C2C9O3179.3°179.8°
C1C2C9C8179.6°180.0°
C1C2O3C3179.6°179.8°
C1C2C9H910.4°0.2°
C2C1O2H1177.0°180.0°
C2C9C8H91180.0°179.7°
C9C2O3C31.0°0.4°
C2C9C8C30.7°0.0°
C2C9C8H81179.3°179.7°
O3C2C9C81.1°0.3°
C2O3C3C80.6°0.5°
C2O3C3C4179.8°179.6°
O3C2C9H91178.9°180.0°
C9C8C3O30.1°0.3°
C9C8C3H81180.0°179.7°
C9C8C3C4179.5°179.7°
O3C3C8C4179.7°180.0°
O3C3C4N180.3°90.0°
O3C3C4H42159.6°149.9°
O3C3C4H4139.8°30.0°
O3C3C8H81179.8°180.0°
C8C3C4N1100.1°90.0°
C8C3C4H4220.0°30.1°
C8C3C4H41139.8°150.0°
C3C8C9H91179.3°179.7°
C3C4N1H42120.1°120.0°
C3C4N1H41120.1°120.0°
C3C4N1C7112.5°89.9°
C3C4N1C569.1°89.7°
C3C4H42H41119.7°119.9°
C4C3C8H810.5°0.0°
C4N1C7C5178.5°179.7°
C4N1C7N2178.3°179.7°
C4N1C5C6178.8°179.7°
N1C4H42H41119.7°120.0°
C4N1C5H511.2°0.3°
C4N1C7H711.8°0.3°
N1C7N2H71180.0°180.0°
C7N1C5C60.2°0.0°
N1C7N2C60.7°0.0°
C7N1C4H42127.4°150.0°
C7N1C4H417.6°30.1°
C7N1C5H51179.8°180.0°
C5N1C7N20.3°0.0°
N1C5C6H51180.0°180.0°
N1C5C6N20.6°0.0°
C5N1C4H4251.0°30.4°
C5N1C4H41170.8°150.3°
N1C5C6H61179.4°179.9°
C5N1C7H71179.7°179.9°
C7N2C6C50.8°0.0°
C7N2C6H61179.2°179.9°
C5C6N2H61180.0°179.9°
N2C6C5H51179.4°180.0°
C6N2C7H71179.3°180.0°
H51C5C6H610.6°0.1°
H81C8C9H910.8°0.0°

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PDB entries from 2024-07-17

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