REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PYROMELLITIC ACID"
   RESIDUE  PMA    8   24    1   24
    1     CHI1      0    0    0.0000    3    4    5    6    8
    2     CHI2      0    0    0.0000    4    5    7    8    8
    3     CHI3      0    0    0.0000    1    2   10   11   13
    4     CHI4      0    0    0.0000    2   10   12   13   13
    5     CHI5      0    0    0.0000    2    1   14   15   17
    6     CHI6      0    0    0.0000    1   14   16   17   17
    7     PHI1      0    0    0.0000    4   20   21   23    0
    8     PHI2      0    0    0.0000   20   21   23   24    0
    1     C1   C_ARO    0    0.0000    0.7090   -0.0710    1.2050    2   14   18    0    0
    2     C2   C_ARO    0    0.0000   -0.6930    0.0330    1.2050    1    3   10    0    0
    3     C6   C_ARO    0    0.0000   -1.3860    0.0920   -0.0000    2    4    9    0    0
    4     C4   C_ARO    0    0.0000   -0.6920    0.0370   -1.2050    3    5   20    0    0
    5     C7   C_BYL    0    0.0000   -1.4300    0.0950   -2.4870    4    6    7    0    0
    6     O5   O_BYL    0    0.0000   -0.8210    0.1600   -3.5360    5    0    0    0    0
    7     O6   O_HYD    0    0.0000   -2.7770    0.0750   -2.4910    5    8    0    0    0
    8     HO6  H_OXY    0    0.0000   -3.2590    0.1130   -3.3280    7    0    0    0    0
    9     H6   H_ALI    0    0.0000   -2.4630    0.1770   -0.0000    3    0    0    0    0
   10     C10  C_BYL    0    0.0000   -1.4310    0.0920    2.4870    2   11   12    0    0
   11     O3   O_BYL    0    0.0000   -0.8220    0.1530    3.5360   10    0    0    0    0
   12     O4   O_HYD    0    0.0000   -2.7770    0.0780    2.4900   10   13    0    0    0
   13     HO4  H_OXY    0    0.0000   -3.2590    0.1160    3.3270   12    0    0    0    0
   14     C9   C_BYL    0    0.0000    1.4470   -0.1290    2.4870    1   15   16    0    0
   15     O1   O_BYL    0    0.0000    1.2050   -1.0090    3.2880   14    0    0    0    0
   16     O2   O_HYD    0    0.0000    2.3870    0.7940    2.7650   14   17    0    0    0
   17     HO2  H_OXY    0    0.0000    2.8690    0.7560    3.6030   16    0    0    0    0
   18     C3   C_ARO    0    0.0000    1.4030   -0.1270    0.0000    1   19   20    0    0
   19     H3   H_ALI    0    0.0000    2.4800   -0.2120    0.0000   18    0    0    0    0
   20     C5   C_ARO    0    0.0000    0.7090   -0.0730   -1.2050    4   18   21    0    0
   21     C8   C_BYL    0    0.0000    1.4470   -0.1310   -2.4870   20   22   23    0    0
   22     O7   O_BYL    0    0.0000    1.2020   -1.0090   -3.2890   21    0    0    0    0
   23     O8   O_HYD    0    0.0000    2.3900    0.7880   -2.7640   21   24    0    0    0
   24     HO8  H_OXY    0    0.0000    2.8720    0.7500   -3.6010   23    0    0    0    0