REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(2-THIENYLMETHYL)-2,5-THIOPHENEDISULFONAMIDE
   RESIDUE  TPD    6   31    1   31
    1     CHI1      0    0    0.0000    9    1    2    3    8
    2     CHI2      0    0    0.0000    1    2    5    6    8
    3     PHI1      0    0    0.0000   10   14   15   18    0
    4     PHI2      0    0    0.0000   14   15   18   20    0
    5     PHI3      0    0    0.0000   15   18   20   24    0
    6     PHI4      0    0    0.0000   18   20   24   31    0
    1     C3   C_ARO    0    0.0000    0.2020    0.2440    2.8940    2    9   13    0    0
    2     S1   S_XXX    0    0.0000    1.1940   -0.0920    4.3120    1    3    4    5    0
    3     O1A  O_XXX    0    0.0000    1.7710    1.1520    4.6820    2    0    0    0    0
    4     O2A  O_XXX    0    0.0000    1.9170   -1.2750    4.0050    2    0    0    0    0
    5     N21  N_AMO    0    0.0000    0.1690   -0.4980    5.5480    2    6    7    0    0
    6     HNL1 H_AMI    0    0.0000    0.5270   -0.7200    6.4210    5    0    0    0    8
    7     HNL2 H_AMI    0    0.0000   -0.7890   -0.5100    5.3990    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000   -0.1310   -0.6150    5.9100    0    0    0    0    0
    9     C4   C_ARO    0    0.0000   -0.3430    1.4180    2.4930    1   10   12    0    0
   10     C5   C_ARO    0    0.0000   -1.0910    1.4470    1.3310    9   11   14    0    0
   11     H5   H_ALI    0    0.0000   -1.5330    2.3710    0.9870   10    0    0    0    0
   12     H4   H_ALI    0    0.0000   -0.1890    2.3190    3.0690    9    0    0    0    0
   13     S2   S_RED    0    0.0000   -0.3500   -0.8750    1.6180    1   14    0    0    0
   14     C6   C_ARO    0    0.0000   -1.2650    0.2990    0.6330   10   13   15    0    0
   15     S7   S_XXX    0    0.0000   -2.1620    0.0340   -0.8600   14   16   17   18    0
   16     O3B  O_XXX    0    0.0000   -2.4800   -1.3500   -0.8780   15    0    0    0    0
   17     O4B  O_XXX    0    0.0000   -3.1040    1.0950   -0.9380   15    0    0    0    0
   18     N8   N_AMI    0    0.0000   -1.1110    0.2710   -2.1170   15   19   20    0    0
   19     HN8  H_AMI    0    0.0000   -1.2900    0.9600   -2.7760   18    0    0    0    0
   20     C9   C_ALI    0    0.0000    0.0890   -0.5590   -2.2350   18   21   22   24    0
   21     H91  H_ALI    0    0.0000    0.7080   -0.4320   -1.3470   20    0    0    0   23
   22     H92  H_ALI    0    0.0000   -0.2010   -1.6060   -2.3280   20    0    0    0   23
   23     Q2   PSEUD    0    0.0000    0.2535   -1.0190   -1.8375    0    0    0    0    0
   24     C10  C_ARO    0    0.0000    0.8700   -0.1440   -3.4550   20   25   31    0    0
   25     C11  C_ARO    0    0.0000    1.8460    0.7890   -3.5670   24   26   30    0    0
   26     C12  C_ARO    0    0.0000    2.4320    1.0020   -4.8000   25   27   29    0    0
   27     C13  C_ARO    0    0.0000    2.0050    0.2780   -5.8640   26   28   31    0    0
   28     H13  H_ALI    0    0.0000    2.3420    0.3130   -6.8900   27    0    0    0    0
   29     H12  H_ALI    0    0.0000    3.2150    1.7360   -4.9160   26    0    0    0    0
   30     H11  H_ALI    0    0.0000    2.1670    1.3520   -2.7030   25    0    0    0    0
   31     S14  S_RED    0    0.0000    0.7430   -0.7490   -5.1300   24   27    0    0    0