PDB Code: HII

Heterogen file generated from the file hetero.pdb

COMPND HII 2-METHYL-3-(2-AMINOTHIAZOLO)PROPANAL
REMARK HII Extracted from PDB file 1bil.pdb
REMARK HII Formula C7 H10 N2 O1 S1
REMARK HII Nr of non-hydrogen atoms 11
REMARK HII Residue type HII
REMARK HII Residue name 571
REMARK HII Original residue name (for O) $A393
REMARK   2 RESOLUTION. 2.4  ANGSTROMS.                                  1BIL  25 HII
REMARK HII Compound also present in : 1BIM
HETATM    1  C   HII   571      -1.566  -2.024   0.449  1.00 20.00      1BIL
HETATM    2  O   HII   571      -1.286  -2.881  -0.403  1.00 20.00      1BIL
HETATM    3  CA  HII   571      -0.436  -1.422   1.229  1.00 20.00      1BIL
HETATM    4  CN  HII   571      -0.060  -2.587   2.178  1.00 20.00      1BIL
HETATM    5  CB  HII   571       0.753  -1.144   0.292  1.00 20.00      1BIL
HETATM    6  CG  HII   571       0.575   0.233  -0.312  1.00 20.00      1BIL
HETATM    7  CD2 HII   571      -0.027   0.369  -1.470  1.00 20.00      1BIL
HETATM    8  SE2 HII   571      -0.238   2.077  -1.875  1.00 20.00      1BIL
HETATM    9  CE1 HII   571       0.569   2.393  -0.364  1.00 20.00      1BIL
HETATM   10  ND1 HII   571       0.906   1.363   0.298  1.00 20.00      1BIL
HETATM   11  NZ  HII   571       0.814   3.626  -0.024  1.00 20.00      1BIL
REMARK HII ENDHET
REMARK