REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = P-SULFINOTOLUENE
   RESIDUE  TOS    3   22    1   22
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5   10    0
    3     PHI2      0    0    0.0000    7   14   18   21    0
    1     S    S_XXX    0    0.0000    0.2530    0.3240   -2.0270    2    3    5    0    0
    2     O1S  O_XXX    0    0.0000   -1.1240    0.4130   -2.3600    1    0    0    0    0
    3     O2S  O_HYD    0    0.0000    0.5210   -1.1270   -2.3950    1    4    0    0    0
    4     HOS2 H_OXY    0    0.0000    0.6040   -1.1600   -3.3580    3    0    0    0    0
    5     C1   C_ARO    0    0.0000    0.1350    0.1780   -0.2750    1    6   10    0    0
    6     C6   C_ARO    0    0.0000   -1.0880   -0.0710    0.3160    5    7    9    0    0
    7     C5   C_ARO    0    0.0000   -1.1800   -0.1890    1.6910    6    8   14    0    0
    8     H5   H_ALI    0    0.0000   -2.1360   -0.3840    2.1530    7    0    0    0   16
    9     H6   H_ALI    0    0.0000   -1.9720   -0.1770   -0.2940    6    0    0    0   15
   10     C2   C_ARO    0    0.0000    1.2660    0.3140    0.5070    5   11   12    0    0
   11     H2   H_ALI    0    0.0000    2.2230    0.5090    0.0450   10    0    0    0   15
   12     C3   C_ARO    0    0.0000    1.1740    0.2000    1.8820   10   13   14    0    0
   13     H3   H_ALI    0    0.0000    2.0580    0.3060    2.4930   12    0    0    0   16
   14     C4   C_ARO    0    0.0000   -0.0500   -0.0480    2.4740    7   12   18    0    0
   15     Q2   PSEUD    0    0.0000    0.1255    0.1660   -0.1245    0    0    0    0   17
   16     Q3   PSEUD    0    0.0000   -0.0390   -0.0390    2.3230    0    0    0    0   17
   17     QQA  PSEUD    0    0.0000    0.0433    0.0635    1.0992    0    0    0    0    0
   18     C    C_ALI    0    0.0000   -0.1510   -0.1720    3.9720   14   19   20   21    0
   19     H1   H_ALI    0    0.0000   -0.3460    0.8080    4.4050   18    0    0    0   22
   20     H2A  H_ALI    0    0.0000   -0.9650   -0.8500    4.2260   18    0    0    0   22
   21     H3A  H_ALI    0    0.0000    0.7850   -0.5640    4.3680   18    0    0    0   22
   22     Q1   PSEUD    0    0.0000   -0.1753   -0.2020    4.3330    0    0    0    0    0