REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-FLUOROANILINE
   RESIDUE  A1AN    1   15    1   15
    1     CHI1      0    0    0.0000    3    4    5    6    8
    1     C4   C_ARO    0    0.0000    0.7610   -0.0000   -1.8800    2   11   12    0    0
    2     C5   C_ARO    0    0.0000   -0.6190    0.0010   -1.9540    1    3   10    0    0
    3     C6   C_ARO    0    0.0000   -1.3750    0.0000   -0.7980    2    4    9    0    0
    4     C1   C_ARO    0    0.0000   -0.7470   -0.0010    0.4390    3    5   14    0    0
    5     N    N_AMO    0    0.0000   -1.5100   -0.0010    1.6110    4    6    7    0    0
    6     HN1  H_AMI    0    0.0000   -1.0710   -0.0030    2.4760    5    0    0    0    8
    7     HN2  H_AMI    0    0.0000   -2.4790    0.0030    1.5600    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000   -1.7750    0.0000    2.0180    0    0    0    0    0
    9     HC6  H_ALI    0    0.0000   -2.4530    0.0010   -0.8580    3    0    0    0    0
   10     HC5  H_ALI    0    0.0000   -1.1070    0.0020   -2.9180    2    0    0    0    0
   11     HC4  H_ALI    0    0.0000    1.3490   -0.0000   -2.7860    1    0    0    0    0
   12     C3   C_ARO    0    0.0000    1.3910   -0.0020   -0.6490    1   13   14    0    0
   13     HC3  H_ALI    0    0.0000    2.4700   -0.0040   -0.5950   12    0    0    0    0
   14     C2   C_ARO    0    0.0000    0.6400    0.0030    0.5120    4   12   15    0    0
   15     F2   X_XXX    0    0.0000    1.2550    0.0010    1.7150   14    0    0    0    0