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6AM

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NAACAGsing1.38Å1.44Å
CAGNAEsing1.33Å1.35ÅAromatic
CAGNADdoub1.33Å1.36ÅAromatic
NAECAIdoub1.33Å1.37ÅAromatic
NADCAHsing1.33Å1.37ÅAromatic
CAIOACsing1.35Å1.37Å
CAINAFsing1.33Å1.35ÅAromatic
CAHNAFdoub1.33Å1.35ÅAromatic
CAHNABsing1.38Å1.44Å
NAAH1sing0.97Å1.00Å
NAAH2sing0.97Å1.00Å
NABH4sing0.97Å1.00Å
NABH5sing0.97Å1.00Å
OACH3sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
NAACAGNAE120.4°120.0°
NAACAGNAD122.3°120.0°
CAGNAAH1109.5°120.0°
CAGNAAH2109.5°120.0°
NAECAGNAD117.2°120.0°
CAGNAECAI121.0°120.0°
CAGNADCAH122.4°120.0°
NAECAIOAC120.2°120.0°
NAECAINAF121.2°120.0°
NADCAHNAF119.7°120.0°
NADCAHNAB121.7°120.0°
OACCAINAF118.5°120.0°
CAIOACH3109.5°114.0°
CAINAFCAH118.4°120.0°
NAFCAHNAB118.5°120.0°
CAHNABH4109.5°120.0°
CAHNABH5109.5°120.0°
H1NAAH2109.4°120.0°
H4NABH5109.5°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
NAACAGNAENAD180.0°179.9°
NAACAGNAECAI179.3°180.0°
NAACAGNADCAH179.4°179.8°
CAGNAAH1H2120.0°179.9°
NAECAGNADCAH0.5°0.3°
CAGNAECAIOAC179.1°180.0°
CAGNAECAINAF0.2°0.2°
NAECAGNAAH10.0°0.0°
NAECAGNAAH2120.0°180.0°
NADCAGNAECAI0.7°0.1°
CAGNADCAHNAF0.2°0.3°
CAGNADCAHNAB179.5°180.0°
NADCAGNAAH1179.9°180.0°
NADCAGNAAH260.0°0.1°
NAECAIOACNAF178.9°179.8°
NAECAINAFCAH0.4°0.2°
NAECAIOACH30.0°90.2°
NADCAHNAFCAI0.6°0.1°
NADCAHNAFNAB179.4°179.7°
NADCAHNABH40.0°0.0°
NADCAHNABH5120.0°180.0°
OACCAINAFCAH178.4°180.0°
CAINAFCAHNAB180.0°179.7°
NAFCAIOACH3178.9°90.0°
NAFCAHNABH4179.4°179.7°
NAFCAHNABH559.4°0.3°
CAHNABH4H5120.0°180.0°

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PDB entries from 2024-07-24

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