REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-BROMOPHENOL
   RESIDUE  BML    1   16    1   16
    1     PHI1      0    0    0.0000    2    1    3    8    0
    1     O1   O_HYD    0    0.0000    0.0000   -0.0240    3.9840    2    3    0    0    0
    2     HO1  H_OXY    0    0.0000    0.0010    0.8990    4.2680    1    0    0    0    0
    3     C1   C_ARO    0    0.0000    0.0000   -0.0170    2.6240    1    4    8    0    0
    4     C6   C_ARO    0    0.0000    1.2000   -0.0150    1.9300    3    5    7    0    0
    5     C5   C_ARO    0    0.0000    1.1980   -0.0080    0.5490    4    6   12    0    0
    6     H5   H_ALI    0    0.0000    2.1330   -0.0070    0.0070    5    0    0    0   14
    7     H6   H_ALI    0    0.0000    2.1360   -0.0180    2.4690    4    0    0    0   13
    8     C2   C_ARO    0    0.0000   -1.2000   -0.0180    1.9300    3    9   10    0    0
    9     H2   H_ALI    0    0.0000   -2.1360   -0.0200    2.4690    8    0    0    0   13
   10     C3   C_ARO    0    0.0000   -1.1980   -0.0060    0.5490    8   11   12    0    0
   11     H3   H_ALI    0    0.0000   -2.1330   -0.0030    0.0070   10    0    0    0   14
   12     C4   C_ARO    0    0.0000    0.0000   -0.0040   -0.1410    5   10   16    0    0
   13     Q1   PSEUD    0    0.0000    0.0000   -0.0190    2.4690    0    0    0    0   15
   14     Q2   PSEUD    0    0.0000    0.0000   -0.0050    0.0070    0    0    0    0   15
   15     QQA  PSEUD    0    0.0000    0.0000   -0.0120    1.2380    0    0    0    0    0
   16     BR4  X_XXX    0    0.0000    0.0000    0.0040   -2.0320   12    0    0    0    0