REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-THIOETHANESULFONIC ACID"
   RESIDUE  COM    4   15    1   15
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     PHI1      0    0    0.0000    2    1    7   11    0
    3     PHI2      0    0    0.0000    1    7   11   14    0
    4     PHI3      0    0    0.0000    7   11   14   15    0
    1     C1   C_ALI    0    0.0000   -0.5300   -0.0050   -1.4260    2    4    5    7    0
    2     S1   S_RED    0    0.0000    0.1590    0.0010   -3.1040    1    3    0    0    0
    3     HS1  H_SUL    0    0.0000   -0.9770   -0.0090   -3.8230    2    0    0    0    0
    4     H11  H_ALI    0    0.0000   -1.1340   -0.9010   -1.2850    1    0    0    0    6
    5     H12  H_ALI    0    0.0000   -1.1520    0.8780   -1.2850    1    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -1.1430   -0.0115   -1.2850    0    0    0    0    0
    7     C2   C_ALI    0    0.0000    0.6100    0.0060   -0.4060    1    8    9   11    0
    8     H21  H_ALI    0    0.0000    1.2140    0.9020   -0.5470    7    0    0    0   10
    9     H22  H_ALI    0    0.0000    1.2320   -0.8770   -0.5470    7    0    0    0   10
   10     Q2   PSEUD    0    0.0000    1.2230    0.0125   -0.5470    0    0    0    0    0
   11     S2   S_XXX    0    0.0000   -0.0790   -0.0000    1.2710    7   12   13   14    0
   12     O1S  O_XXX    0    0.0000   -0.6780   -1.2500    1.5860   11    0    0    0    0
   13     O2S  O_XXX    0    0.0000   -0.7030    1.2360    1.5860   11    0    0    0    0
   14     O3S  O_HYD    0    0.0000    1.1590    0.0110    2.1550   11   15    0    0    0
   15     HOS3 H_OXY    0    0.0000    0.8490    0.0080    3.0710   14    0    0    0    0