REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TRIFLUOROALANINE
   RESIDUE  FLA    4   14    1   14
    1     PHI1      0    0    0.0000    2    1    5   11    0
    2     CHI1      0    0    0.0000    1    5    6    7    9
    3     CHI2      0    0    0.0000    5    6    8    9    9
    4     PHI2      0    0    0.0000    1    5   11   14    0
    1     N    N_AMI    0    0.0000    1.8880    0.6120   -0.0710    2    3    5    0    0
    2     H    H_AMI    0    0.0000    2.2620    1.0240   -0.9120    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    2.1200   -0.3680   -0.1000    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    2.1910    0.3280   -0.5060    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    0.4250    0.7020   -0.1720    1    6   10   11    0
    6     C    C_BYL    0    0.0000   -0.0270    0.0820   -1.4690    5    7    8    0    0
    7     O    O_BYL    0    0.0000    0.6060   -0.8210   -1.9600    6    0    0    0    0
    8     OXT  O_HYD    0    0.0000   -1.1350    0.5330   -2.0770    6    9    0    0    0
    9     HXT  H_OXY    0    0.0000   -1.4260    0.1350   -2.9090    8    0    0    0    0
   10     HA   H_ALI    0    0.0000    0.1220    1.7490   -0.1450    5    0    0    0    0
   11     CB   C_ALI    0    0.0000   -0.2130   -0.0430    1.0000    5   12   13   14    0
   12     F1   X_XXX    0    0.0000    0.2060    0.5320    2.2040   11    0    0    0    0
   13     F2   X_XXX    0    0.0000   -1.6060    0.0420    0.9040   11    0    0    0    0
   14     F3   X_XXX    0    0.0000    0.1740   -1.3870    0.9650   11    0    0    0    0