REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-BROMOPROPANE-2-OL
   RESIDUE  A1BP    3   14    1   14
    1     PHI1      0    0    0.0000    1    2    6   13    0
    2     CHI1      0    0    0.0000    2    6    7    8   11
    3     PHI2      0    0    0.0000    2    6   13   14    0
    1     BR   X_XXX    0    0.0000   -0.0020    0.0290   -1.2530    2    0    0    0    0
    2     C1   C_ALI    0    0.0000   -0.8100   -0.3520    0.4970    1    3    4    6    0
    3     H11  H_ALI    0    0.0000   -0.7990   -1.4270    0.6750    2    0    0    0    5
    4     H12  H_ALI    0    0.0000   -1.8380    0.0080    0.5100    2    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -1.3185   -0.7095    0.5925    0    0    0    0    0
    6     C2   C_ALI    0    0.0000   -0.0080    0.3530    1.5930    2    7   12   13    0
    7     C3   C_ALI    0    0.0000   -0.6370    0.0560    2.9560    6    8    9   10    0
    8     H31  H_ALI    0    0.0000   -0.0660    0.5580    3.7370    7    0    0    0   11
    9     H32  H_ALI    0    0.0000   -1.6650    0.4160    2.9690    7    0    0    0   11
   10     H33  H_ALI    0    0.0000   -0.6260   -1.0190    3.1340    7    0    0    0   11
   11     Q2   PSEUD    0    0.0000   -0.7857   -0.0150    3.2800    0    0    0    0    0
   12     H21  H_ALI    0    0.0000   -0.0180    1.4280    1.4150    6    0    0    0    0
   13     O2   O_HYD    0    0.0000    1.3390   -0.1190    1.5770    6   14    0    0    0
   14     HO21 H_OXY    0    0.0000    1.3030   -1.0720    1.7380   13    0    0    0    0