REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,5-DIHYDROXYBENZOATE
   RESIDUE  A34D    4   17    1   17
    1     CHI1      0    0    0.0000    1    2    5    6    8
    2     CHI2      0    0    0.0000    2    5    7    8    8
    3     CHI3      0    0    0.0000    1   10   11   12   12
    4     PHI1      0    0    0.0000    3   15   16   17    0
    1     C2   C_ARO    0    0.0000    0.0630    1.1860   -0.0070    2    9   10    0    0
    2     C1   C_ARO    0    0.0000    0.7140   -0.0480   -0.0080    1    3    5    0    0
    3     C6   C_ARO    0    0.0000   -0.0340   -1.2270   -0.0120    2    4   15    0    0
    4     H6   H_ALI    0    0.0000    0.4660   -2.1840   -0.0090    3    0    0    0    0
    5     C    C_BYL    0    0.0000    2.1900   -0.1070    0.0030    2    6    7    0    0
    6     O1   O_BYL    0    0.0000    2.7550   -1.1820    0.0080    5    0    0    0    0
    7     O2   O_HYD    0    0.0000    2.9100    1.0320    0.0070    5    8    0    0    0
    8     HA   H_OXY    0    0.0000    3.8760    0.9930    0.0140    7    0    0    0    0
    9     H2   H_ALI    0    0.0000    0.6370    2.1010   -0.0040    1    0    0    0    0
   10     C3   C_ARO    0    0.0000   -1.3210    1.2370   -0.0230    1   11   13    0    0
   11     O3   O_HYD    0    0.0000   -1.9570    2.4380   -0.0280   10   12    0    0    0
   12     H3   H_OXY    0    0.0000   -2.0930    2.6860    0.8970   11    0    0    0    0
   13     C4   C_ARO    0    0.0000   -2.0600    0.0630   -0.0270   10   14   15    0    0
   14     H4   H_ALI    0    0.0000   -3.1400    0.1060   -0.0340   13    0    0    0    0
   15     C5   C_ARO    0    0.0000   -1.4170   -1.1670   -0.0220    3   13   16    0    0
   16     O5   O_HYD    0    0.0000   -2.1460   -2.3140   -0.0260   15   17    0    0    0
   17     H5   H_OXY    0    0.0000   -2.3020   -2.5490    0.8990   16    0    0    0    0