REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-fluorophenol
   RESIDUE  FP2    1   13    1   13
    1     PHI1      0    0    0.0000    2    1   12   13    0
    1     C1   C_ARO    0    0.0000   -0.4380    0.7380   -0.0170    2    6   12    0    0
    2     C2   C_ARO    0    0.0000   -0.5040   -0.6490   -0.0050    1    3    5    0    0
    3     C3   C_ARO    0    0.0000    0.6610   -1.3950    0.0100    2    4    8    0    0
    4     H3   H_ALI    0    0.0000    0.6110   -2.4740    0.0190    3    0    0    0    0
    5     F    X_XXX    0    0.0000   -1.7040   -1.2690   -0.0070    2    0    0    0    0
    6     C6   C_ARO    0    0.0000    0.7960    1.3710   -0.0140    1    7   11    0    0
    7     C5   C_ARO    0    0.0000    1.9570    0.6200    0.0010    6    8   10    0    0
    8     C4   C_ARO    0    0.0000    1.8890   -0.7610    0.0130    3    7    9    0    0
    9     H4   H_ALI    0    0.0000    2.7970   -1.3440    0.0250    8    0    0    0    0
   10     H5   H_ALI    0    0.0000    2.9170    1.1130    0.0040    7    0    0    0    0
   11     H6   H_ALI    0    0.0000    0.8500    2.4490   -0.0230    6    0    0    0    0
   12     O    O_HYD    0    0.0000   -1.5810    1.4740   -0.0370    1   13    0    0    0
   13     HO   H_OXY    0    0.0000   -1.9210    1.6950    0.8400   12    0    0    0    0