PDB Code: TRI

Heterogen file generated from the file hetero.pdb

COMPND TRI 1,2,4-TRIAZOLE
REMARK TRI Extracted from PDB file 1cra.pdb
REMARK TRI Formula C2 H3 N3
REMARK TRI Nr of non-hydrogen atoms 5
REMARK TRI Residue type TRI
REMARK TRI Residue name 1060
REMARK TRI Original residue name (for O) $494
REMARK   2 RESOLUTION. 1.9  ANGSTROMS.                                  1CRA  15 TRI
HETATM    1  N1  TRI  1060       0.891   0.611  -0.233  1.00 20.00      1CRA
HETATM    2  N2  TRI  1060       0.185   0.699   0.849  1.00 20.00      1CRA
HETATM    3  C3  TRI  1060      -0.780  -0.181   0.777  1.00 20.00      1CRA
HETATM    4  N4  TRI  1060      -0.660  -0.816  -0.390  1.00 20.00      1CRA
HETATM    5  C5  TRI  1060       0.363  -0.314  -1.004  1.00 20.00      1CRA
REMARK TRI ENDHET
REMARK