REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-BROMOPROPANE
   RESIDUE  A3BR    2   14    1   14
    1     PHI1      0    0    0.0000    1    2    6   10    0
    2     PHI2      0    0    0.0000    2    6   10   13    0
    1     BR1  X_XXX    0    0.0000    0.0380    0.0000   -1.0600    2    0    0    0    0
    2     C1   C_ALI    0    0.0000   -0.6590    0.0000    0.7770    1    3    4    6    0
    3     H11  H_ALI    0    0.0000   -1.2690   -0.8900    0.9340    2    0    0    0    5
    4     H12  H_ALI    0    0.0000   -1.2690    0.8900    0.9340    2    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -1.2690    0.0000    0.9340    0    0    0    0    0
    6     C2   C_ALI    0    0.0000    0.5070    0.0000    1.7660    2    7    8   10    0
    7     H21  H_ALI    0    0.0000    1.1170    0.8900    1.6080    6    0    0    0    9
    8     H22  H_ALI    0    0.0000    1.1170   -0.8900    1.6080    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000    1.1170    0.0000    1.6080    0    0    0    0    0
   10     C3   C_ALI    0    0.0000   -0.0350    0.0000    3.1960    6   11   12   13    0
   11     H31  H_ALI    0    0.0000    0.7960    0.0000    3.9010   10    0    0    0   14
   12     H32  H_ALI    0    0.0000   -0.6450    0.8900    3.3530   10    0    0    0   14
   13     H33  H_ALI    0    0.0000   -0.6450   -0.8900    3.3530   10    0    0    0   14
   14     Q3   PSEUD    0    0.0000   -0.1647    0.0000    3.5357    0    0    0    0    0