REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "THIOPHENEACETIC ACID"
   RESIDUE  SPA    3   16    1   16
    1     PHI1      0    0    0.0000    1    8    9   13    0
    2     PHI2      0    0    0.0000    8    9   13   15    0
    3     PHI3      0    0    0.0000    9   13   15   16    0
    1     S1   S_RED    0    0.0000   -1.1210   -0.0480   -1.4090    2    8    0    0    0
    2     C5   C_ARO    0    0.0000   -0.0670    0.4080   -2.7760    1    3    7    0    0
    3     C4   C_ARO    0    0.0000    1.1660    0.1650   -2.2720    2    4    6    0    0
    4     C3   C_ARO    0    0.0000    1.2810   -0.3110   -0.9800    3    5    8    0    0
    5     H3   H_ALI    0    0.0000    2.2530   -0.5130   -0.5550    4    0    0    0    0
    6     H4   H_ALI    0    0.0000    2.0470    0.3450   -2.8700    3    0    0    0    0
    7     H5   H_ALI    0    0.0000   -0.3430    0.7820   -3.7510    2    0    0    0    0
    8     C2   C_ARO    0    0.0000    0.1550   -0.5320   -0.2590    1    4    9    0    0
    9     C6   C_ALI    0    0.0000    0.0170   -1.0470    1.1500    8   10   11   13    0
   10     H61  H_ALI    0    0.0000    0.8470   -1.7170    1.3750    9    0    0    0   12
   11     H62  H_ALI    0    0.0000   -0.9230   -1.5890    1.2480    9    0    0    0   12
   12     Q1   PSEUD    0    0.0000   -0.0380   -1.6530    1.3115    0    0    0    0    0
   13     C7   C_BYL    0    0.0000    0.0320    0.1120    2.1120    9   14   15    0    0
   14     O1   O_BYL    0    0.0000    0.1430    1.2410    1.6960   13    0    0    0    0
   15     O2   O_HYD    0    0.0000   -0.0780   -0.1080    3.4310   13   16    0    0    0
   16     HO2  H_OXY    0    0.0000   -0.0680    0.6350    4.0490   15    0    0    0    0