REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-METHYLCATECHOL
   RESIDUE  MCT    3   18    1   18
    1     CHI1      0    0    0.0000    2    3    4    5    5
    2     CHI2      0    0    0.0000    3    9   10   11   11
    3     PHI1      0    0    0.0000    2    1   14   17    0
    1     C1   C_ARO    0    0.0000   -0.0440   -0.0010    1.6100    2    7   14    0    0
    2     C2   C_ARO    0    0.0000   -1.0630    0.0100    0.6760    1    3    6    0    0
    3     C3   C_ARO    0    0.0000   -0.7620    0.0280   -0.6760    2    4    9    0    0
    4     O3   O_HYD    0    0.0000   -1.7630    0.0450   -1.5960    3    5    0    0    0
    5     HO3  H_OXY    0    0.0000   -1.9750   -0.8760   -1.7950    4    0    0    0    0
    6     H2   H_ALI    0    0.0000   -2.0930    0.0130    1.0010    2    0    0    0    0
    7     C6   C_ARO    0    0.0000    1.2750   -0.0060    1.1980    1    8   13    0    0
    8     C5   C_ARO    0    0.0000    1.5820    0.0060   -0.1490    7    9   12    0    0
    9     C4   C_ARO    0    0.0000    0.5650    0.0240   -1.0900    3    8   10    0    0
   10     O4   O_HYD    0    0.0000    0.8650    0.0360   -2.4170    9   11    0    0    0
   11     HO4  H_OXY    0    0.0000    0.9200   -0.8860   -2.6990   10    0    0    0    0
   12     H5   H_ALI    0    0.0000    2.6140    0.0030   -0.4680    8    0    0    0    0
   13     H6   H_ALI    0    0.0000    2.0680   -0.0200    1.9310    7    0    0    0    0
   14     C    C_ALI    0    0.0000   -0.3720   -0.0160    3.0810    1   15   16   17    0
   15     H1   H_ALI    0    0.0000   -0.4440    1.0070    3.4470   14    0    0    0   18
   16     H2A  H_ALI    0    0.0000   -1.3230   -0.5250    3.2360   14    0    0    0   18
   17     H3   H_ALI    0    0.0000    0.4130   -0.5410    3.6240   14    0    0    0   18
   18     Q1   PSEUD    0    0.0000   -0.4513   -0.0197    3.4357    0    0    0    0    0