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RRO

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
BRCAJsing1.89Å1.86Å
OACCALdoub1.22Å1.22Å
CALCAJsing1.47Å1.40Å
CALNAGsing1.35Å1.40Å
CAJCAIdoub1.36Å1.42Å
NAGCAKsing1.34Å1.39Å
OADCAHdoub1.21Å1.23Å
CAICAHsing1.48Å1.40Å
CAINAFsing1.38Å1.37Å
OAACAHsing1.35Å1.30Å
CAKNAFsing1.34Å1.39Å
CAKOABdoub1.22Å1.24Å
OAAH1sing0.97Å0.95Å
NAGH3sing0.97Å1.00Å
NAFH2sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
BRCAJCAL117.9°120.8°
BRCAJCAI120.5°120.8°
OACCALCAJ123.8°120.6°
OACCALNAG118.8°120.6°
CAJCALNAG117.3°118.8°
CALCAJCAI121.1°118.4°
CALNAGCAK122.6°120.5°
CALNAGH3118.7°119.7°
CAJCAICAH123.6°120.3°
CAJCAINAF118.4°119.4°
NAGCAKNAF118.0°121.8°
NAGCAKOAB120.3°119.1°
CAKNAGH3118.7°119.8°
OADCAHCAI125.6°120.0°
OADCAHOAA118.4°120.0°
CAHCAINAF116.6°120.4°
CAICAHOAA114.6°120.1°
CAINAFCAK122.2°121.2°
CAINAFH2118.9°119.4°
CAHOAAH1109.5°117.0°
NAFCAKOAB121.6°119.1°
CAKNAFH2118.9°119.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
BRCAJCALOAC8.6°0.1°
BRCAJCALCAI172.3°179.9°
BRCAJCALNAG176.2°180.0°
BRCAJCAICAH15.2°0.1°
BRCAJCAINAF178.9°179.7°
OACCALCAJNAG175.2°180.0°
OACCALCAJCAI179.0°179.9°
OACCALNAGCAK174.5°180.0°
OACCALNAGH35.5°0.0°
CAJCALNAGCAK0.9°0.0°
CALCAJCAICAH172.7°180.0°
CALCAJCAINAF6.7°0.2°
CAJCALNAGH3179.1°180.0°
NAGCALCAJCAI3.9°0.1°
CALNAGCAKH3180.0°180.0°
CALNAGCAKNAF2.7°0.3°
CALNAGCAKOAB179.6°180.0°
CAJCAICAHOAD48.3°179.7°
CAJCAICAHNAF166.2°179.8°
CAJCAICAHOAA118.0°0.2°
CAJCAINAFCAK4.9°0.5°
CAJCAINAFH2175.1°179.8°
NAGCAKNAFCAI0.3°0.6°
NAGCAKNAFOAB176.9°179.6°
NAGCAKNAFH2179.7°179.7°
OADCAHCAIOAA166.3°180.0°
OADCAHCAINAF145.6°0.0°
OADCAHOAAH10.0°0.0°
CAHCAINAFCAK171.8°179.7°
CAICAHOAAH1167.4°179.9°
CAHCAINAFH28.2°0.0°
NAFCAICAHOAA48.2°180.0°
CAINAFCAKH2180.0°179.7°
CAINAFCAKOAB176.6°179.7°
NAFCAKNAGH3177.3°179.7°
OABCAKNAGH30.4°0.0°
OABCAKNAFH23.4°0.1°

226262

PDB entries from 2024-10-16

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