REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PENTABROMOPHENOL
   RESIDUE  PBR    1   13    1   13
    1     CHI1      0    0    0.0000    2   11   12   13   13
    1     BR1  X_XXX    0    0.0000    2.0750    0.0050    2.8390    2    0    0    0    0
    2     C1   C_ARO    0    0.0000    1.1310    0.0020    1.2010    1    3   11    0    0
    3     C2   C_ARO    0    0.0000   -0.2510    0.0000    1.1990    2    4    5    0    0
    4     BR2  X_XXX    0    0.0000   -1.1980    0.0000    2.8350    3    0    0    0    0
    5     C3   C_ARO    0    0.0000   -0.9420   -0.0000    0.0000    3    6    7    0    0
    6     BR3  X_XXX    0    0.0000   -2.8330   -0.0020    0.0000    5    0    0    0    0
    7     C4   C_ARO    0    0.0000   -0.2510   -0.0000   -1.1990    5    8    9    0    0
    8     BR4  X_XXX    0    0.0000   -1.1980   -0.0010   -2.8350    7    0    0    0    0
    9     C5   C_ARO    0    0.0000    1.1310    0.0060   -1.2010    7   10   11    0    0
   10     BR5  X_XXX    0    0.0000    2.0750    0.0070   -2.8390    9    0    0    0    0
   11     C6   C_ARO    0    0.0000    1.8260    0.0020    0.0000    2    9   12    0    0
   12     O1   O_HYD    0    0.0000    3.1860    0.0040    0.0000   11   13    0    0    0
   13     H1   H_OXY    0    0.0000    3.4660   -0.9210    0.0000   12    0    0    0    0