REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [(METHYLSULFANYL)METHYL]BENZENE
   RESIDUE  PTF    3   24    1   24
    1     PHI1      0    0    0.0000    2    1    6    7    0
    2     PHI2      0    0    0.0000    1    6    7   11    0
    3     PHI3      0    0    0.0000    6    7   11   20    0
    1     C1   C_ALI    0    0.0000   -0.0000   -0.1720    3.7090    2    3    4    6    0
    2     H11  H_ALI    0    0.0000    0.0010    0.5960    4.4820    1    0    0    0    5
    3     H12  H_ALI    0    0.0000   -0.8910   -0.7910    3.8130    1    0    0    0    5
    4     H13  H_ALI    0    0.0000    0.8880   -0.7940    3.8140    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -0.0007   -0.3297    4.0363    0    0    0    0    0
    6     S2   S_RED    0    0.0000    0.0010    0.6140    2.0740    1    7    0    0    0
    7     C3   C_ALI    0    0.0000   -0.0010   -0.8590    1.0160    6    8    9   11    0
    8     H31  H_ALI    0    0.0000    0.8860   -1.4550    1.2210    7    0    0    0   10
    9     H32  H_ALI    0    0.0000   -0.8930   -1.4520    1.2210    7    0    0    0   10
   10     Q2   PSEUD    0    0.0000   -0.0035   -1.4535    1.2210    0    0    0    0    0
   11     C4   C_ARO    0    0.0000   -0.0000   -0.4370   -0.4300    7   12   20    0    0
   12     C5   C_ARO    0    0.0000   -1.1970   -0.2470   -1.0950   11   13   19    0    0
   13     C6   C_ARO    0    0.0000   -1.1960    0.1420   -2.4220   12   14   18    0    0
   14     C7   C_ARO    0    0.0000    0.0000    0.3340   -3.0850   13   15   17    0    0
   15     C8   C_ARO    0    0.0000    1.1970    0.1390   -2.4210   14   16   20    0    0
   16     H8   H_ALI    0    0.0000    2.1330    0.2880   -2.9390   15    0    0    0   23
   17     H7   H_ALI    0    0.0000    0.0010    0.6360   -4.1220   14    0    0    0    0
   18     H6   H_ALI    0    0.0000   -2.1310    0.2950   -2.9400   13    0    0    0   23
   19     H5   H_ALI    0    0.0000   -2.1330   -0.3970   -0.5770   12    0    0    0   22
   20     C9   C_ARO    0    0.0000    1.1960   -0.2470   -1.0940   11   15   21    0    0
   21     H9   H_ALI    0    0.0000    2.1310   -0.3990   -0.5750   20    0    0    0   22
   22     Q3   PSEUD    0    0.0000   -0.0010   -0.3980   -0.5760    0    0    0    0   24
   23     Q4   PSEUD    0    0.0000    0.0010    0.2915   -2.9395    0    0    0    0   24
   24     QQA  PSEUD    0    0.0000    0.0000   -0.0533   -1.7577    0    0    0    0    0