REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = FLAVIOLIN
   RESIDUE  FLV    3   21    1   21
    1     CHI1      0    0    0.0000    4    5    6    7    7
    2     CHI2      0    0    0.0000    9   10   13   14   14
    3     PHI1      0    0    0.0000    2   19   20   21    0
    1     OAB  O_BYL    0    0.0000   -2.4710   -0.0170   -1.5170    2    0    0    0    0
    2     CAM  C_BYL    0    0.0000   -1.2700   -0.0070   -1.3350    1    3   19    0    0
    3     CAN  C_ARO    0    0.0000   -0.7260   -0.0050    0.0390    2    4    9    0    0
    4     CAH  C_ARO    0    0.0000   -1.5730   -0.0190    1.1380    3    5    8    0    0
    5     CAI  C_ARO    0    0.0000   -1.0380   -0.0120    2.4270    4    6   11    0    0
    6     OAC  O_HYD    0    0.0000   -1.8680   -0.0210    3.5010    5    7    0    0    0
    7     HAC  H_OXY    0    0.0000   -2.0460    0.9020    3.7240    6    0    0    0    0
    8     HAH  H_ALI    0    0.0000   -2.6430   -0.0310    0.9960    4    0    0    0    0
    9     CAO  C_ARO    0    0.0000    0.6690    0.0050    0.2280    3   10   15    0    0
   10     CAK  C_ARO    0    0.0000    1.1930    0.0070    1.5230    9   11   13    0    0
   11     CAF  C_ARO    0    0.0000    0.3320   -0.0020    2.6170    5   10   12    0    0
   12     HAF  H_ALI    0    0.0000    0.7350   -0.0010    3.6180   11    0    0    0    0
   13     OAE  O_HYD    0    0.0000    2.5350    0.0170    1.7140   10   14    0    0    0
   14     HAE  H_OXY    0    0.0000    2.8190   -0.9060    1.7510   13    0    0    0    0
   15     CAL  C_BYL    0    0.0000    1.5600    0.0150   -0.9450    9   16   17    0    0
   16     OAA  O_BYL    0    0.0000    2.7670    0.0240   -0.7920   15    0    0    0    0
   17     CAG  C_BYL    0    0.0000    0.9920    0.0120   -2.2970   15   18   19    0    0
   18     HAG  H_ALI    0    0.0000    1.6520    0.0190   -3.1520   17    0    0    0    0
   19     CAJ  C_BYL    0    0.0000   -0.3420    0.0020   -2.4890    2   17   20    0    0
   20     OAD  O_HYD    0    0.0000   -0.8380    0.0000   -3.7480   19   21    0    0    0
   21     HAD  H_OXY    0    0.0000   -0.0790    0.0070   -4.3480   20    0    0    0    0