PDB Code: BRM

Heterogen file generated from the file hetero.pdb

COMPND BRM 2-BROMOACETYL GROUP
REMARK BRM Extracted from PDB file 1pth.pdb
REMARK BRM Formula C2 H2 O2 BR1
REMARK BRM Nr of non-hydrogen atoms 5
REMARK BRM Residue type BRM
REMARK BRM Residue name 217
REMARK BRM Original residue name (for O) $700
REMARK   2 RESOLUTION. 3.4  ANGSTROMS.                                  1PTH  30 BRM
HETATM    1  C1  BRM   217       0.593   0.285  -0.049  1.00 20.00      1PTH
HETATM    2  O1  BRM   217       1.341   1.303  -0.059  1.00 20.00      1PTH
HETATM    3  O2  BRM   217       1.052  -0.964   0.223  1.00 20.00      1PTH
HETATM    4  C2  BRM   217      -0.962   0.399  -0.402  1.00 20.00      1PTH
HETATM    5 BR2  BRM   217      -2.025  -1.024   0.289  1.00 20.00      1PTH
REMARK BRM ENDHET
REMARK