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G7J

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O2C6doub1.22Å1.22Å
C7C6sing1.40Å1.49Å
C7C8doub1.37Å1.35Å
C6C5sing1.46Å1.51Å
N1C2sing1.47Å1.48Å
N1C8sing1.38Å1.40Å
C2C3sing1.51Å1.52Å
C8C9sing1.47Å1.47Å
C5O1sing1.36Å1.35Å
C5C4doub1.35Å1.34Å
C9C4sing1.47Å1.44Å
C9C3doub1.36Å1.35Å
N1HN1sing0.97Å1.00Å
C2H2sing1.09Å1.10Å
C2H1sing1.09Å1.10Å
C3H3sing1.08Å1.08Å
C4H4sing1.08Å1.08Å
C7H7sing1.08Å1.08Å
O1H1Osing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O2C6C7123.1°119.6°
O2C6C5121.3°119.5°
C6C7C8120.7°120.7°
C7C6C5115.6°120.9°
C6C7H7119.6°119.6°
C7C8N1134.2°131.0°
C7C8C9122.6°119.6°
C8C7H7119.7°119.7°
C6C5O1116.1°119.9°
C6C5C4121.1°120.2°
C2N1C8110.7°107.5°
N1C2C398.1°106.3°
C2N1HN1109.2°126.2°
N1C2H2112.2°110.1°
N1C2H1112.2°110.1°
N1C8C9103.1°109.4°
C8N1HN1109.1°126.2°
C2C3C9107.0°107.4°
C3C2H2112.2°110.1°
C3C2H1112.3°110.1°
C2C3H3126.5°126.4°
C8C9C4116.7°119.2°
C8C9C3110.6°109.5°
O1C5C4122.8°119.9°
C5O1H1O109.5°114.0°
C5C4C9123.2°119.4°
C5C4H4118.4°120.3°
C4C9C3132.7°131.3°
C9C4H4118.4°120.3°
C9C3H3126.5°126.3°
H2C2H1109.4°110.1°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O2C6C7C5179.8°180.0°
O2C6C7C8179.5°180.0°
O2C6C5O10.2°0.0°
O2C6C5C4179.7°180.0°
O2C6C7H70.5°0.1°
C6C7C8H7180.0°179.9°
C6C7C8N1178.9°180.0°
C6C7C8C91.0°0.0°
C7C6C5O1180.0°180.0°
C7C6C5C40.1°0.0°
C8C7C6C50.3°0.0°
C7C8N1C2157.7°180.0°
C7C8N1C9178.1°180.0°
C7C8C9C41.4°0.0°
C7C8C9C3179.2°180.0°
C7C8N1HN137.6°0.3°
C6C5O1C4179.9°180.0°
C6C5C4C90.6°0.0°
C6C5C4H4179.4°180.0°
C5C6C7H7179.7°179.9°
C6C5O1H1O0.1°0.1°
C2N1C8HN1120.2°179.7°
N1C2C3H2118.1°119.2°
N1C2C3H1118.1°119.2°
C2N1C8C920.4°0.0°
N1C2C3C930.4°0.0°
N1C2H2H1125.3°121.6°
N1C2C3H3149.7°179.9°
C8N1C2C331.1°0.0°
N1C8C9C4179.9°180.0°
N1C8C9C30.8°0.0°
C8N1C2H2149.2°119.2°
C8N1C2H187.0°119.2°
N1C8C7H71.1°0.1°
C2C3C9C820.6°0.0°
C2C3C9C4160.2°180.0°
C2C3C9H3180.0°179.9°
C3C2N1HN1151.2°179.7°
C3C2H2H1125.3°121.5°
C8C9C4C51.2°0.0°
C8C9C4C3179.2°180.0°
C9C8N1HN1140.6°179.7°
C8C9C3H3159.4°179.9°
C8C9C4H4178.8°180.0°
C9C8C7H7179.0°179.9°
O1C5C4C9179.5°180.0°
O1C5C4H40.5°0.0°
C5C4C9H4180.0°180.0°
C5C4C9C3179.6°180.0°
C4C5O1H1O179.9°179.9°
C4C9C3H319.8°0.1°
C9C3C2H2148.5°119.2°
C9C3C2H187.7°119.2°
C3C9C4H40.4°0.0°
HN1N1C2H290.7°61.1°
HN1N1C2H133.1°60.6°
H2C2C3H331.5°60.7°
H1C2C3H392.2°60.9°

249697

PDB entries from 2026-02-25

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