REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PYRROLOQUINOLINE QUINONE"
   RESIDUE  PQQ    6   30    1   30
    1     CHI1      0    0    0.0000    1    2    3    4    6
    2     CHI2      0    0    0.0000    2    3    5    6    6
    3     CHI3      0    0    0.0000   14   21   22   23   25
    4     CHI4      0    0    0.0000   21   22   24   25   25
    5     CHI5      0    0    0.0000   18   19   27   28   30
    6     CHI6      0    0    0.0000   19   27   29   30   30
    1     N1   N_AMI    0    0.0000   17.4690   51.2140   66.5660    2   16   17    0    0
    2     C2   C_ARO    0    0.0000   16.8620   50.0380   66.2410    1    3    7    0    0
    3     C2X  C_BYL    0    0.0000   17.3250   49.3900   65.0860    2    4    5    0    0
    4     O2A  O_BYL    0    0.0000   18.0050   50.0790   64.3080    3    0    0    0    0
    5     O2B  O_HYD    0    0.0000   17.0510   48.2220   64.9020    3    6    0    0    0
    6     HOB2 H_OXY    0    0.0000   17.3640   47.7830   64.1190    5    0    0    0    0
    7     C3   C_ARO    0    0.0000   15.8830   49.7240   67.1510    2    8   15    0    0
    8     C3A  C_ARO    0    0.0000   15.9040   50.7020   68.0940    7    9   17    0    0
    9     C4   C_BYL    0    0.0000   15.2010   50.8460   69.2740    8   10   11    0    0
   10     O4   O_BYL    0    0.0000   14.3810   49.8750   69.8040    9    0    0    0    0
   11     C5   C_BYL    0    0.0000   15.1890   52.1260   70.0140    9   12   13    0    0
   12     O5   O_BYL    0    0.0000   14.9920   51.9500   71.3660   11    0    0    0    0
   13     C6A  C_ARO    0    0.0000   16.4490   52.9060   69.7270   11   14   18    0    0
   14     N6   N_AMO    0    0.0000   16.6170   53.8330   70.7010   13   21    0    0    0
   15     H3   H_ALI    0    0.0000   15.2080   48.8510   67.1280    7    0    0    0    0
   16     HN1  H_AMI    0    0.0000   18.2170   51.6820   66.0550    1    0    0    0    0
   17     C1A  C_ARO    0    0.0000   16.8520   51.6230   67.7260    1    8   18    0    0
   18     C9A  C_ARO    0    0.0000   17.1940   52.7490   68.5440   13   17   19    0    0
   19     C9   C_ARO    0    0.0000   18.1440   53.7200   68.3460   18   20   27    0    0
   20     C8   C_ARO    0    0.0000   18.3340   54.7160   69.3330   19   21   26    0    0
   21     C7   C_ARO    0    0.0000   17.5300   54.7520   70.4660   14   20   22    0    0
   22     C7X  C_BYL    0    0.0000   17.7990   55.6340   71.5430   21   23   24    0    0
   23     O7A  O_BYL    0    0.0000   17.2280   55.5030   72.6680   22    0    0    0    0
   24     O7B  O_HYD    0    0.0000   18.6680   56.5350   71.4430   22   25    0    0    0
   25     HOB7 H_OXY    0    0.0000   18.8480   57.1260   72.1640   24    0    0    0    0
   26     H8   H_ALI    0    0.0000   19.1230   55.4780   69.2170   20    0    0    0    0
   27     C9X  C_BYL    0    0.0000   19.0260   53.7740   67.2340   19   28   29    0    0
   28     O9A  O_BYL    0    0.0000   19.9720   54.5820   67.2460   27    0    0    0    0
   29     O9B  O_HYD    0    0.0000   18.8810   53.0960   66.2630   27   30    0    0    0
   30     HOB9 H_OXY    0    0.0000   19.4700   53.1320   65.5190   29    0    0    0    0