Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

ZSN

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NNAsing1.37Å1.31Å
COdoub1.22Å1.21Å
CNAsing1.35Å1.34Å
CBCGsing1.51Å1.50Å
CBNAsing1.46Å1.45Å
CGOD1doub1.21Å1.19Å
CGND2sing1.35Å1.30Å
NHsing1.01Å1.00Å
NH2sing1.01Å1.00Å
COXTsing1.35Å39.75Å
OXTHXTsing0.97Å0.00Å
CBHB1Csing1.09Å1.10Å
CBHB2Csing1.09Å1.10Å
ND2HD21sing0.97Å1.00Å
ND2HD22sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
NNAC122.5°119.9°
NNACB115.6°120.0°
NANH109.5°111.0°
NANH2109.5°111.0°
OCNA121.9°120.0°
OCOXT71.5°120.0°
CNACB121.7°120.0°
NACOXT69.8°120.0°
CGCBNA118.9°109.4°
CBCGOD1122.7°120.0°
CBCGND2116.5°120.0°
CGCBHB1C107.0°109.5°
CGCBHB2C107.1°109.5°
NACBHB1C107.1°109.5°
NACBHB2C107.0°109.5°
OD1CGND2120.7°120.0°
CGND2HD21120.0°120.0°
CGND2HD22120.0°120.0°
HNH2109.4°111.0°
COXTHXT90.0°117.0°
HB1CCBHB2C109.5°109.5°
HD21ND2HD22120.0°119.9°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
NNACO169.4°180.0°
NNACCB175.4°180.0°
NNACBCG25.5°90.0°
NANHH2120.0°123.9°
NNACOXT139.4°0.0°
NNACBHB1C146.9°150.0°
NNACBHB2C95.8°30.0°
OCNAOXT51.2°180.0°
OCNACB15.2°0.0°
OCOXTHXT90.0°0.0°
CNACBCG158.8°90.0°
CNANH180.0°180.0°
CNANH260.0°56.1°
NACOXTHXT90.0°180.0°
CNACBHB1C37.5°30.0°
CNACBHB2C79.9°150.0°
CGCBNAHB1C121.3°120.0°
CGCBNAHB2C121.3°120.0°
CBCGOD1ND2177.3°179.9°
CGCBHB1CHB2C115.7°120.0°
CBCGND2HD21177.5°0.1°
CBCGND2HD222.5°180.0°
NACBCGOD162.0°0.0°
NACBCGND2120.5°179.9°
CBNANH4.4°0.0°
CBNANH2124.4°123.9°
CBNACOXT36.0°180.0°
NACBHB1CHB2C115.7°120.0°
OD1CGCBHB1C59.3°120.1°
OD1CGCBHB2C176.6°120.0°
OD1CGND2HD210.0°180.0°
OD1CGND2HD22180.0°0.1°
ND2CGCBHB1C118.1°60.0°
ND2CGCBHB2C0.8°60.0°
CGND2HD21HD22180.0°179.9°

221051

PDB entries from 2024-06-12

PDB statisticsPDBj update infoContact PDBjnumon