REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = SULFANILAMIDE
   RESIDUE  SAN    3   24    1   24
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     PHI1      0    0    0.0000    7   14   18   24    0
    3     CHI2      0    0    0.0000   14   18   19   20   22
    1     C1   C_ARO    0    0.0000    0.0000    0.0260    2.7020    2    6   10    0    0
    2     N1   N_AMO    0    0.0000    0.0000    0.0680    4.0990    1    3    4    0    0
    3     HN11 H_AMI    0    0.0000    0.8400    0.0820    4.5830    2    0    0    0    5
    4     HN12 H_AMI    0    0.0000   -0.8400    0.0880    4.5830    2    0    0    0    5
    5     Q1   PSEUD    0    0.0000    0.0000    0.0850    4.5830    0    0    0    0    0
    6     C6   C_ARO    0    0.0000    1.2020    0.0090    2.0060    1    7    9    0    0
    7     C5   C_ARO    0    0.0000    1.1980   -0.0370    0.6260    6    8   14    0    0
    8     H5   H_ALI    0    0.0000    2.1320   -0.0540    0.0850    7    0    0    0   16
    9     H6   H_ALI    0    0.0000    2.1380    0.0250    2.5440    6    0    0    0   15
   10     C2   C_ARO    0    0.0000   -1.2020    0.0060    2.0070    1   11   12    0    0
   11     H2   H_ALI    0    0.0000   -2.1380    0.0230    2.5450   10    0    0    0   15
   12     C3   C_ARO    0    0.0000   -1.1980   -0.0350    0.6260   10   13   14    0    0
   13     H3   H_ALI    0    0.0000   -2.1320   -0.0500    0.0850   12    0    0    0   16
   14     C4   C_ARO    0    0.0000    0.0000   -0.0560   -0.0620    7   12   18    0    0
   15     Q3   PSEUD    0    0.0000    0.0000    0.0240    2.5445    0    0    0    0   17
   16     Q4   PSEUD    0    0.0000    0.0000   -0.0520    0.0850    0    0    0    0   17
   17     QQA  PSEUD    0    0.0000    0.0000   -0.0140    1.3147    0    0    0    0    0
   18     S    S_XXX    0    0.0000   -0.0000   -0.1100   -1.8240   14   19   23   24    0
   19     N2   N_AMO    0    0.0000    0.0010    1.4540   -2.3660   18   20   21    0    0
   20     HN21 H_AMI    0    0.0000    0.0010    1.6360   -3.3190   19    0    0    0   22
   21     HN22 H_AMI    0    0.0000    0.0010    2.1870   -1.7320   19    0    0    0   22
   22     Q2   PSEUD    0    0.0000    0.0010    1.9115   -2.5255    0    0    0    0    0
   23     O1   O_XXX    0    0.0000    1.2620   -0.6480   -2.1940   18    0    0    0    0
   24     O2   O_XXX    0    0.0000   -1.2630   -0.6460   -2.1940   18    0    0    0    0