REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "phenyl ethenesulfonate"
   RESIDUE  PSY    3   24    1   24
    1     PHI1      0    0    0.0000    3   11   15   16    0
    2     PHI2      0    0    0.0000   11   15   16   19    0
    3     PHI3      0    0    0.0000   15   16   19   21    0
    1     C1   C_ARO    0    0.0000    3.4430   -0.4300   -0.3600    2    6    7    0    0
    2     C3   C_ARO    0    0.0000    3.0040    0.8810   -0.3260    1    3    5    0    0
    3     C5   C_ARO    0    0.0000    1.7360    1.1740    0.1370    2    4   11    0    0
    4     H5   H_ALI    0    0.0000    1.3930    2.1970    0.1640    3    0    0    0   12
    5     H3   H_ALI    0    0.0000    3.6530    1.6760   -0.6610    2    0    0    0   13
    6     H1   H_ALI    0    0.0000    4.4370   -0.6560   -0.7180    1    0    0    0    0
    7     C2   C_ARO    0    0.0000    2.6150   -1.4510    0.0690    1    8    9    0    0
    8     H2   H_ALI    0    0.0000    2.9620   -2.4730    0.0450    7    0    0    0   13
    9     C4   C_ARO    0    0.0000    1.3440   -1.1630    0.5270    7   10   11    0    0
   10     H4   H_ALI    0    0.0000    0.6970   -1.9610    0.8620    9    0    0    0   12
   11     C6   C_ARO    0    0.0000    0.8990    0.1500    0.5580    3    9   15    0    0
   12     Q2   PSEUD    0    0.0000    1.0450    0.1180    0.5130    0    0    0    0   14
   13     Q3   PSEUD    0    0.0000    3.3075   -0.3985   -0.3080    0    0    0    0   14
   14     QQA  PSEUD    0    0.0000    2.1762   -0.1402    0.1025    0    0    0    0    0
   15     O1   O_EST    0    0.0000   -0.3490    0.4360    1.0140   11   16    0    0    0
   16     S    S_XXX    0    0.0000   -1.4180    0.4440   -0.0700   15   17   18   19    0
   17     O2   O_XXX    0    0.0000   -2.5990    0.9510    0.5350   16    0    0    0    0
   18     O3   O_XXX    0    0.0000   -0.8200    1.0310   -1.2180   16    0    0    0    0
   19     C7   C_BYL    0    0.0000   -1.7520   -1.2350   -0.4870   16   20   21    0    0
   20     H7   H_ALI    0    0.0000   -0.9830   -1.8410   -0.9430   19    0    0    0    0
   21     C8   C_BYL    0    0.0000   -2.9320   -1.7480   -0.2430   19   22   23    0    0
   22     H8   H_ALI    0    0.0000   -3.7000   -1.1410    0.2140   21    0    0    0   24
   23     H8A  H_ALI    0    0.0000   -3.1370   -2.7770   -0.4980   21    0    0    0   24
   24     Q1   PSEUD    0    0.0000   -3.4185   -1.9590   -0.1420    0    0    0    0    0