REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TRIFLUOROACETYL GROUP"
   RESIDUE  TFA    2    8    1    8
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     PHI1      0    0    0.0000    2    1    7    8    0
    1     C1   C_BYL    0    0.0000   -0.1200    0.0000    0.9440    2    6    7    0    0
    2     C2   C_ALI    0    0.0000    0.0280    0.0000   -0.5550    1    3    4    5    0
    3     F1   X_XXX    0    0.0000   -1.2380    0.0000   -1.1490    2    0    0    0    0
    4     F2   X_XXX    0    0.0000    0.7300    1.1420   -0.9540    2    0    0    0    0
    5     F3   X_XXX    0    0.0000    0.7300   -1.1420   -0.9540    2    0    0    0    0
    6     O    O_BYL    0    0.0000   -1.2210    0.0000    1.4420    1    0    0    0    0
    7     OXT  O_HYD    0    0.0000    0.9700    0.0000    1.7260    1    8    0    0    0
    8     HXT  H_OXY    0    0.0000    0.8750    0.0000    2.6890    7    0    0    0    0