REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-BROMOETHANE
   RESIDUE  BBX    1   10    1   10
    1     PHI1      0    0    0.0000    1    2    6    9    0
    1     BR1  X_XXX    0    0.0000    0.0470    0.0000   -0.6340    2    0    0    0    0
    2     C1   C_ALI    0    0.0000   -0.7040    0.0000    1.1810    1    3    4    6    0
    3     H11  H_ALI    0    0.0000   -1.3170   -0.8900    1.3210    2    0    0    0    5
    4     H12  H_ALI    0    0.0000   -1.3170    0.8900    1.3210    2    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -1.3170    0.0000    1.3210    0    0    0    0    0
    6     C2   C_ALI    0    0.0000    0.4330    0.0000    2.2040    2    7    8    9    0
    7     H21  H_ALI    0    0.0000    0.0170    0.0000    3.2110    6    0    0    0   10
    8     H22  H_ALI    0    0.0000    1.0470   -0.8900    2.0650    6    0    0    0   10
    9     H23  H_ALI    0    0.0000    1.0470    0.8900    2.0650    6    0    0    0   10
   10     Q2   PSEUD    0    0.0000    0.7037    0.0000    2.4470    0    0    0    0    0