REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-AMINO-3,5-DICHLOROBENZENESULFONAMIDE
   RESIDUE  SDA    3   21    1   21
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     PHI1      0    0    0.0000    2    1    8   20    0
    3     CHI2      0    0    0.0000   10   12   13   14   16
    1     S1   S_XXX    0    0.0000   -2.6480    0.0000    0.1100    2    6    7    8    0
    2     N13  N_AMO    0    0.0000   -3.1850   -0.0020   -1.4570    1    3    4    0    0
    3     H131 H_AMI    0    0.0000   -2.5470   -0.0020   -2.1880    2    0    0    0    5
    4     H132 H_AMI    0    0.0000   -4.1370   -0.0020   -1.6440    2    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -3.3420   -0.0020   -1.9160    0    0    0    0    0
    6     O12  O_XXX    0    0.0000   -3.0200    1.2630    0.6440    1    0    0    0    0
    7     O11  O_XXX    0    0.0000   -3.0210   -1.2620    0.6460    1    0    0    0    0
    8     C2   C_ARO    0    0.0000   -0.8870    0.0000    0.0630    1    9   20    0    0
    9     C7   C_ARO    0    0.0000   -0.1970   -1.1980    0.0470    8   10   19    0    0
   10     C6   C_ARO    0    0.0000    1.1840   -1.2020    0.0050    9   11   12    0    0
   11     CL8  C_XXX    0    0.0000    2.0490   -2.7080   -0.0160   10    0    0    0    0
   12     C5   C_ARO    0    0.0000    1.8810    0.0000   -0.0090   10   13   17    0    0
   13     N10  N_AMO    0    0.0000    3.2780    0.0000   -0.0450   12   14   15    0    0
   14     H101 H_AMI    0    0.0000    3.7630    0.8400   -0.0580   13    0    0    0   16
   15     H102 H_AMI    0    0.0000    3.7630   -0.8400   -0.0530   13    0    0    0   16
   16     Q2   PSEUD    0    0.0000    3.7630    0.0000   -0.0555    0    0    0    0    0
   17     C4   C_ARO    0    0.0000    1.1840    1.2020    0.0080   12   18   20    0    0
   18     CL9  C_XXX    0    0.0000    2.0490    2.7080   -0.0160   17    0    0    0    0
   19     H7   H_ALI    0    0.0000   -0.7390   -2.1330    0.0630    9    0    0    0    0
   20     C3   C_ARO    0    0.0000   -0.1970    1.1990    0.0440    8   17   21    0    0
   21     H3   H_ALI    0    0.0000   -0.7390    2.1330    0.0570   20    0    0    0    0