REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BENZENE-1,2,4,5-TETROL
   RESIDUE  BTT    4   16    1   16
    1     CHI1      0    0    0.0000    3    4    5    6    6
    2     CHI2      0    0    0.0000    1    2    8    9    9
    3     CHI3      0    0    0.0000    2    1   10   11   11
    4     PHI1      0    0    0.0000    4   14   15   16    0
    1     C1   C_ARO    0    0.0000    0.6950   -0.0070    1.2000    2   10   12    0    0
    2     C2   C_ARO    0    0.0000   -0.6950    0.0070    1.2000    1    3    8    0    0
    3     C3   C_ARO    0    0.0000   -1.3870    0.0330    0.0000    2    4    7    0    0
    4     C4   C_ARO    0    0.0000   -0.6940    0.0360   -1.1990    3    5   14    0    0
    5     O4   O_HYD    0    0.0000   -1.3740    0.0580   -2.3780    4    6    0    0    0
    6     HO4  H_OXY    0    0.0000   -1.5270   -0.8630   -2.6290    5    0    0    0    0
    7     H3   H_ALI    0    0.0000   -2.4670    0.0480    0.0000    3    0    0    0    0
    8     O2   O_HYD    0    0.0000   -1.3750    0.0040    2.3780    2    9    0    0    0
    9     HO2  H_OXY    0    0.0000   -1.5310   -0.9210    2.6090    8    0    0    0    0
   10     O1   O_HYD    0    0.0000    1.3750   -0.0290    2.3780    1   11    0    0    0
   11     HO1  H_OXY    0    0.0000    1.5280    0.8910    2.6290   10    0    0    0    0
   12     C6   C_ARO    0    0.0000    1.3880   -0.0060    0.0000    1   13   14    0    0
   13     H6   H_ALI    0    0.0000    2.4680   -0.0210    0.0000   12    0    0    0    0
   14     C5   C_ARO    0    0.0000    0.6950    0.0160   -1.1990    4   12   15    0    0
   15     O5   O_HYD    0    0.0000    1.3760    0.0180   -2.3780   14   16    0    0    0
   16     HO5  H_OXY    0    0.0000    1.5020   -0.9060   -2.6290   15    0    0    0    0