REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-BROMOBUTANE
   RESIDUE  BBU    3   18    1   18
    1     PHI1      0    0    0.0000    1    2    6   10    0
    2     PHI2      0    0    0.0000    2    6   10   14    0
    3     PHI3      0    0    0.0000    6   10   14   17    0
    1     BR1  X_XXX    0    0.0000   -0.1030    0.0000   -1.4950    2    0    0    0    0
    2     C1   C_ALI    0    0.0000    0.8210    0.0000    0.2390    1    3    4    6    0
    3     H11  H_ALI    0    0.0000    1.4450    0.8900    0.3180    2    0    0    0    5
    4     H12  H_ALI    0    0.0000    1.4450   -0.8900    0.3180    2    0    0    0    5
    5     Q1   PSEUD    0    0.0000    1.4450    0.0000    0.3180    0    0    0    0    0
    6     C2   C_ALI    0    0.0000   -0.2110    0.0000    1.3680    2    7    8   10    0
    7     H21  H_ALI    0    0.0000   -0.8360   -0.8900    1.2890    6    0    0    0    9
    8     H22  H_ALI    0    0.0000   -0.8360    0.8900    1.2890    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000   -0.8360    0.0000    1.2890    0    0    0    0    0
   10     C3   C_ALI    0    0.0000    0.5080    0.0000    2.7180    6   11   12   14    0
   11     H31  H_ALI    0    0.0000    1.1320    0.8900    2.7970   10    0    0    0   13
   12     H32  H_ALI    0    0.0000    1.1320   -0.8900    2.7970   10    0    0    0   13
   13     Q3   PSEUD    0    0.0000    1.1320    0.0000    2.7970    0    0    0    0    0
   14     C4   C_ALI    0    0.0000   -0.5240    0.0000    3.8470   10   15   16   17    0
   15     H41  H_ALI    0    0.0000   -0.0110    0.0000    4.8080   14    0    0    0   18
   16     H42  H_ALI    0    0.0000   -1.1490    0.8900    3.7680   14    0    0    0   18
   17     H43  H_ALI    0    0.0000   -1.1490   -0.8900    3.7680   14    0    0    0   18
   18     Q4   PSEUD    0    0.0000   -0.7697    0.0000    4.1147    0    0    0    0    0