REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-BROMOETHANOL
   RESIDUE  BRJ    2   11    1   11
    1     PHI1      0    0    0.0000    2    1    3    7    0
    2     PHI2      0    0    0.0000    1    3    7   11    0
    1     OB1  O_HYD    0    0.0000    0.8280    0.2060    2.1310    2    3    0    0    0
    2     HB1  H_OXY    0    0.0000    1.1770   -0.2300    2.9200    1    0    0    0    0
    3     CB1  C_ALI    0    0.0000   -0.4560   -0.3630    1.8760    1    4    5    7    0
    4     HB11 H_ALI    0    0.0000   -0.3510   -1.4350    1.7090    3    0    0    0    6
    5     HB12 H_ALI    0    0.0000   -1.1070   -0.1910    2.7330    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -0.7290   -0.8130    2.2210    0    0    0    0    0
    7     CB   C_ALI    0    0.0000   -1.0660    0.2880    0.6330    3    8    9   11    0
    8     HB1A H_ALI    0    0.0000   -2.0460   -0.1470    0.4390    7    0    0    0   10
    9     HB2  H_ALI    0    0.0000   -1.1710    1.3600    0.8000    7    0    0    0   10
   10     Q2   PSEUD    0    0.0000   -1.6085    0.6065    0.6195    0    0    0    0    0
   11     BR1  X_XXX    0    0.0000    0.1070   -0.0210   -0.9120    7    0    0    0    0