REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,6-DIHYDROXYBENZOIC ACID"
   RESIDUE  GRE    4   17    1   17
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5   15    0
    3     CHI2      0    0    0.0000    5    6   13   14   14
    4     PHI2      0    0    0.0000    5   15   16   17    0
    1     C1A  C_BYL    0    0.0000    3.9610   -2.2750    2.7560    2    3    5    0    0
    2     O1A  O_BYL    0    0.0000    4.9760   -1.6980    3.1520    1    0    0    0    0
    3     O2A  O_HYD    0    0.0000    3.7350   -3.5950    2.9880    1    4    0    0    0
    4     HO2A H_OXY    0    0.0000    4.4580   -4.0230    3.4950    3    0    0    0    0
    5     C1   C_ARO    0    0.0000    2.8780   -1.6520    2.0020    1    6   15    0    0
    6     C2   C_ARO    0    0.0000    2.9210   -1.6310    0.6080    5    7   13    0    0
    7     C3   C_ARO    0    0.0000    1.8850   -1.0360   -0.1120    6    8   12    0    0
    8     C4   C_ARO    0    0.0000    0.8070   -0.4630    0.5610    7    9   11    0    0
    9     C5   C_ARO    0    0.0000    0.7640   -0.4840    1.9550    8   10   15    0    0
   10     H5   H_ALI    0    0.0000   -0.0800   -0.0360    2.4730    9    0    0    0    0
   11     H4   H_ALI    0    0.0000   -0.0000    0.0000    0.0000    8    0    0    0    0
   12     H3   H_ALI    0    0.0000    1.9120   -1.0170   -1.1990    7    0    0    0    0
   13     O2   O_HYD    0    0.0000    3.9650   -2.1850   -0.0700    6   14    0    0    0
   14     HO2  H_OXY    0    0.0000    4.5610   -2.6390    0.5460   13    0    0    0    0
   15     C6   C_ARO    0    0.0000    1.8000   -1.0790    2.6760    5    9   16    0    0
   16     O6   O_HYD    0    0.0000    1.7370   -1.0880    4.0370   15   17    0    0    0
   17     HO6  H_OXY    0    0.0000    1.0400   -0.4890    4.3440   16    0    0    0    0