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NXA

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.46Å1.48Å
NC1sing1.35Å1.36Å
NHsing0.97Å1.00Å
CACsing1.51Å1.55Å
CACBsing1.53Å1.52Å
CAHAsing1.09Å1.10Å
COsing1.34Å1.30Å
COXTdoub1.21Å1.28Å
OHBsing0.97Å0.95Å
CBHBC1sing1.09Å1.10Å
CBHBC2sing1.09Å1.10Å
CBHBC3sing1.09Å1.10Å
OD1C1sing1.35Å1.32Å
OD1HD1sing0.97Å0.95Å
OD2C1doub1.21Å1.29Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CANC1115.0°120.0°
CANH122.5°120.0°
NCAC122.3°109.5°
NCACB97.6°109.5°
NCAHA108.4°109.4°
C1NH122.5°119.9°
NC1OD1108.7°120.0°
NC1OD2125.7°120.0°
CCACB105.9°109.5°
CCAHA100.4°109.4°
CACO112.0°120.1°
CACOXT136.7°120.0°
CBCAHA124.1°109.5°
CACBHBC1109.5°109.4°
CACBHBC2109.5°109.5°
CACBHBC3109.4°109.5°
OCOXT111.3°119.9°
COHB112.0°120.1°
HBC1CBHBC2109.4°109.5°
HBC1CBHBC3109.5°109.4°
HBC2CBHBC3109.5°109.5°
C1OD1HD1108.7°120.0°
OD1C1OD2125.6°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CANC1H180.0°180.0°
NCACCB110.1°120.1°
NCACHA119.7°120.0°
NCACBHA118.3°120.0°
NCACO0.2°180.0°
NCACOXT179.7°0.0°
NCACBHBC186.6°60.0°
NCACBHBC2153.4°180.0°
NCACBHBC333.4°59.9°
CANC1OD1172.1°180.0°
CANC1OD27.8°0.1°
C1NCAC66.5°150.0°
C1NCACB179.2°89.9°
C1NCAHA49.4°30.1°
NC1OD1OD2179.8°179.9°
NC1OD1HD1180.0°180.0°
HNCAC113.5°30.0°
HNCACB0.8°90.0°
HNCAHA130.7°149.9°
HNC1OD17.9°0.1°
HNC1OD2172.3°179.9°
CCACBHA114.9°119.9°
CACOOXT180.0°179.9°
CACOHB180.0°179.9°
CCACBHBC140.2°60.1°
CCACBHBC279.8°59.9°
CCACBHBC3160.2°180.0°
CBCACO109.8°60.0°
CBCACOXT70.2°120.1°
CACBHBC1HBC2120.0°120.0°
CACBHBC1HBC3120.0°120.0°
CACBHBC2HBC3120.0°120.1°
HACACO119.9°60.0°
HACACOXT60.0°119.9°
HACACBHBC1155.0°180.0°
HACACBHBC235.1°60.0°
HACACBHBC385.0°60.1°
OXTCOHB0.0°0.1°
HBC1CBHBC2HBC3120.0°120.0°
HD1OD1C1OD20.2°0.2°

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PDB entries from 2024-08-14

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