REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-BROMOPHENOL
   RESIDUE  A2BR    1   13    1   13
    1     CHI1      0    0    0.0000    3    4    5    6    6
    1     C13  C_ARO    0    0.0000    2.2750   -1.4840   -0.0140    2    9   10    0    0
    2     C18  C_ARO    0    0.0000    3.0030   -0.3080    0.0040    1    3    8    0    0
    3     C17  C_ARO    0    0.0000    2.3500    0.9090    0.0190    2    4    7    0    0
    4     C16  C_ARO    0    0.0000    0.9630    0.9520    0.0170    3    5   12    0    0
    5     O3   O_HYD    0    0.0000    0.3190    2.1480    0.0320    4    6    0    0    0
    6     HO3  H_OXY    0    0.0000    0.1880    2.4070   -0.8900    5    0    0    0    0
    7     H17  H_ALI    0    0.0000    2.9190    1.8270    0.0320    3    0    0    0    0
    8     H18  H_ALI    0    0.0000    4.0820   -0.3420    0.0050    2    0    0    0    0
    9     H13  H_ALI    0    0.0000    2.7880   -2.4350   -0.0260    1    0    0    0    0
   10     C14  C_ARO    0    0.0000    0.8940   -1.4450   -0.0160    1   11   12    0    0
   11     H14  H_ALI    0    0.0000    0.3280   -2.3650   -0.0300   10    0    0    0    0
   12     C15  C_ARO    0    0.0000    0.2350   -0.2300    0.0060    4   10   13    0    0
   13     BR1  X_XXX    0    0.0000   -1.6550   -0.1770    0.0030   12    0    0    0    0