REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,5-DIFLUOROBENZENESULFONAMIDE
   RESIDUE  FBU    2   18    1   18
    1     CHI1      0    0    0.0000    3    4    7    8   13
    2     CHI2      0    0    0.0000    4    7   10   11   13
    1     C01  C_ARO    0    0.0000   -0.0000   -0.0340   -2.5260    2   16   17    0    0
    2     C06  C_ARO    0    0.0000    1.1980   -0.0120   -1.8340    1    3   15    0    0
    3     C05  C_ARO    0    0.0000    1.1970    0.0380   -0.4500    2    4   14    0    0
    4     C04  C_ARO    0    0.0000    0.0000    0.0560    0.2390    3    5    7    0    0
    5     C03  C_ARO    0    0.0000   -1.1970    0.0330   -0.4500    4    6   17    0    0
    6     HC3  H_ALI    0    0.0000   -2.1320    0.0510    0.0900    5    0    0    0    0
    7     S07  S_XXX    0    0.0000    0.0000    0.1140    2.0000    4    8    9   10    0
    8     O08  O_XXX    0    0.0000   -1.2620    0.6530    2.3690    7    0    0    0    0
    9     O09  O_XXX    0    0.0000    1.2630    0.6510    2.3690    7    0    0    0    0
   10     NP0  N_AMO    0    0.0000   -0.0000   -1.4480    2.5480    7   11   12    0    0
   11     HN01 H_AMI    0    0.0000   -0.0000   -1.6280    3.5010   10    0    0    0   13
   12     HN02 H_AMI    0    0.0000   -0.0050   -2.1830    1.9150   10    0    0    0   13
   13     Q1   PSEUD    0    0.0000   -0.0025   -1.9055    2.7080    0    0    0    0    0
   14     HC5  H_ALI    0    0.0000    2.1320    0.0560    0.0890    3    0    0    0    0
   15     F11  X_XXX    0    0.0000    2.3680   -0.0340   -2.5080    2    0    0    0    0
   16     HC1  H_ALI    0    0.0000   -0.0000   -0.0700   -3.6050    1    0    0    0    0
   17     C02  C_ARO    0    0.0000   -1.1980   -0.0110   -1.8340    1    5   18    0    0
   18     F12  X_XXX    0    0.0000   -2.3690   -0.0330   -2.5080   17    0    0    0    0