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2XG

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
FAICAHsing1.35Å1.34Å
CAOCAHdoub1.38Å1.41ÅAromatic
CAOCANsing1.38Å1.39ÅAromatic
CAHCAJsing1.39Å1.36ÅAromatic
CANCAMdoub1.39Å1.37ÅAromatic
CAJFAKsing1.35Å1.34Å
CAJCALdoub1.38Å1.39ÅAromatic
CAMCALsing1.39Å1.40ÅAromatic
CAMSAGsing1.76Å1.81Å
SAGH1sing1.35Å1.30Å
CALH2sing1.08Å1.08Å
CANH3sing1.08Å1.08Å
CAOH4sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
FAICAHCAO118.3°120.0°
FAICAHCAJ120.4°120.0°
CAHCAOCAN119.0°120.1°
CAOCAHCAJ121.3°120.1°
CAHCAOH4120.5°119.9°
CAOCANCAM119.2°120.0°
CAOCANH3120.4°120.0°
CANCAOH4120.5°120.0°
CAHCAJFAK121.3°120.0°
CAHCAJCAL119.7°120.0°
CANCAMCAL121.7°119.9°
CANCAMSAG121.0°120.1°
CAMCANH3120.4°120.0°
FAKCAJCAL119.0°120.0°
CAJCALCAM119.1°119.9°
CAJCALH2120.4°120.0°
CALCAMSAG117.3°120.0°
CAMCALH2120.5°120.0°
CAMSAGH1102.0°103.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
FAICAHCAOCAJ178.6°179.7°
FAICAHCAOCAN179.6°179.7°
FAICAHCAJFAK0.3°0.0°
FAICAHCAJCAL179.7°180.0°
FAICAHCAOH40.4°0.3°
CAHCAOCANH4180.0°179.4°
CAHCAOCANCAM2.0°0.6°
CAOCAHCAJFAK178.9°179.7°
CAOCAHCAJCAL1.1°0.3°
CAHCAOCANH3178.1°179.7°
CANCAOCAHCAJ1.8°0.6°
CAOCANCAMH3180.0°179.7°
CAOCANCAMCAL1.5°0.3°
CAOCANCAMSAG179.3°179.8°
CAHCAJFAKCAL180.0°180.0°
CAHCAJCALCAM0.5°0.0°
CAHCAJCALH2179.5°180.0°
CAJCAHCAOH4178.2°180.0°
CANCAMCALCAJ0.7°0.0°
CANCAMCALSAG178.0°179.9°
CANCAMSAGH1180.0°90.0°
CANCAMCALH2179.3°180.0°
CAMCANCAOH4178.0°180.0°
FAKCAJCALCAM179.5°180.0°
FAKCAJCALH20.5°0.0°
CAJCALCAMH2180.0°180.0°
CAJCALCAMSAG178.7°180.0°
CALCAMSAGH12.0°90.0°
CALCAMCANH3178.6°180.0°
SAGCAMCALH21.3°0.0°
SAGCAMCANH30.7°0.0°
H3CANCAOH41.9°0.3°

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PDB entries from 2024-07-24

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