REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3,5-dichloro-2-hydroxybenzoic acid"
   RESIDUE  C2U    2   16    1   16
    1     PHI1      0    0    0.0000    2    1    3    5    0
    2     PHI2      0    0    0.0000    1    3    5   13    0
    1     O7B  O_HYD    0    0.0000    2.4320    2.5260   -0.0070    2    3    0    0    0
    2     HO7B H_OXY    0    0.0000    3.3370    2.8670   -0.0090    1    0    0    0    0
    3     C7   C_BYL    0    0.0000    2.2830    1.1870   -0.0060    1    4    5    0    0
    4     O7A  O_BYL    0    0.0000    3.2610    0.4670   -0.0080    3    0    0    0    0
    5     C6   C_ARO    0    0.0000    0.9330    0.5960   -0.0030    3    6   13    0    0
    6     C5   C_ARO    0    0.0000    0.7720   -0.7960   -0.0080    5    7    9    0    0
    7     O5   O_HYD    0    0.0000    1.8600   -1.6070   -0.0150    6    8    0    0    0
    8     HO5  H_OXY    0    0.0000    2.1790   -1.8460    0.8660    7    0    0    0    0
    9     C4   C_ARO    0    0.0000   -0.5030   -1.3420   -0.0050    6   10   11    0    0
   10     CL4  C_XXX    0    0.0000   -0.7090   -3.0660   -0.0110    9    0    0    0    0
   11     C3   C_ARO    0    0.0000   -1.6100   -0.5150    0.0040    9   12   15    0    0
   12     H3   H_ALI    0    0.0000   -2.6010   -0.9450    0.0070   11    0    0    0    0
   13     C1   C_ARO    0    0.0000   -0.1960    1.4210   -0.0010    5   14   15    0    0
   14     H1   H_ALI    0    0.0000   -0.0800    2.4950   -0.0010   13    0    0    0    0
   15     C2   C_ARO    0    0.0000   -1.4560    0.8620    0.0030   11   13   16    0    0
   16     CL2  C_XXX    0    0.0000   -2.8560    1.8890    0.0060   15    0    0    0    0