REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-FLUOROPHENOL
   RESIDUE  FPN    1   16    1   16
    1     CHI1      0    0    0.0000    2    1    6    7    7
    1     C1   C_ARO    0    0.0000    1.4290    0.0000   -0.0190    2    6    8    0    0
    2     C6   C_ARO    0    0.0000    0.7350   -1.2010   -0.0170    1    3    5    0    0
    3     C5   C_ARO    0    0.0000   -0.6470   -1.1990   -0.0010    2    4   12    0    0
    4     H5   H_ALI    0    0.0000   -1.1870   -2.1340    0.0040    3    0    0    0   14
    5     H6   H_ALI    0    0.0000    1.2740   -2.1370   -0.0210    2    0    0    0   13
    6     O1   O_HYD    0    0.0000    2.7880    0.0000   -0.0310    1    7    0    0    0
    7     HO1  H_OXY    0    0.0000    3.0760    0.0010    0.8930    6    0    0    0    0
    8     C2   C_ARO    0    0.0000    0.7350    1.2010   -0.0150    1    9   10    0    0
    9     H2   H_ALI    0    0.0000    1.2740    2.1370   -0.0200    8    0    0    0   13
   10     C3   C_ARO    0    0.0000   -0.6470    1.1990   -0.0040    8   11   12    0    0
   11     H3   H_ALI    0    0.0000   -1.1870    2.1340    0.0000   10    0    0    0   14
   12     C4   C_ARO    0    0.0000   -1.3380    0.0000    0.0030    3   10   16    0    0
   13     Q1   PSEUD    0    0.0000    1.2740    0.0000   -0.0205    0    0    0    0   15
   14     Q2   PSEUD    0    0.0000   -1.1870    0.0000    0.0020    0    0    0    0   15
   15     QQA  PSEUD    0    0.0000    0.0435    0.0000   -0.0093    0    0    0    0    0
   16     F1   X_XXX    0    0.0000   -2.6890    0.0000    0.0140   12    0    0    0    0