REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N'-[(1E)-(3,5-DIBROMO-2,4-DIHYDROXYPHENYL)METHYLENE]NICOTINOHYDRAZIDE"
   RESIDUE  BDE    6   30    1   30
    1     PHI1      0    0    0.0000    1   10   11   13    0
    2     PHI2      0    0    0.0000   10   11   13   15    0
    3     PHI3      0    0    0.0000   11   13   15   16    0
    4     PHI4      0    0    0.0000   15   16   18   28    0
    5     CHI1      0    0    0.0000   20   22   23   24   24
    6     PHI5      0    0    0.0000   18   28   29   30    0
    1     CAE  C_ARO    0    0.0000   -6.6500   -0.8150    0.0060    2    9   10    0    0
    2     CAF  C_ARO    0    0.0000   -7.9570   -0.3610    0.0050    1    3    8    0    0
    3     CAA  C_ARO    0    0.0000   -8.2010    1.0010    0.0020    2    4    7    0    0
    4     NAB  N_AMO    0    0.0000   -7.2090    1.8710    0.0000    3    5    0    0    0
    5     CAC  C_ARO    0    0.0000   -5.9490    1.4890    0.0060    4    6   10    0    0
    6     HAC  H_ALI    0    0.0000   -5.1650    2.2310    0.0040    5    0    0    0    0
    7     HAA  H_ALI    0    0.0000   -9.2210    1.3580    0.0020    3    0    0    0    0
    8     HAF  H_ALI    0    0.0000   -8.7780   -1.0630    0.0060    2    0    0    0    0
    9     HAE  H_ALI    0    0.0000   -6.4310   -1.8720    0.0070    1    0    0    0    0
   10     CAD  C_ARO    0    0.0000   -5.6190    0.1330    0.0030    1    5   11    0    0
   11     CAG  C_BYL    0    0.0000   -4.2040   -0.2960    0.0040   10   12   13    0    0
   12     OAU  O_BYL    0    0.0000   -3.9280   -1.4800    0.0060   11    0    0    0    0
   13     NAH  N_AMI    0    0.0000   -3.2210    0.6250    0.0020   11   14   15    0    0
   14     HAH  H_AMI    0    0.0000   -3.4410    1.5700    0.0000   13    0    0    0    0
   15     NAI  N_AMI    0    0.0000   -1.8800    0.2190    0.0020   13   16    0    0    0
   16     CAJ  C_BYL    0    0.0000   -0.9320    1.1070    0.0000   15   17   18    0    0
   17     HAJ  H_ALI    0    0.0000   -1.1780    2.1580   -0.0020   16    0    0    0    0
   18     CAK  C_ARO    0    0.0000    0.4770    0.6790    0.0000   16   19   28    0    0
   19     CAL  C_ARO    0    0.0000    1.4990    1.6330   -0.0020   18   20   27    0    0
   20     CAM  C_ARO    0    0.0000    2.8170    1.2290   -0.0020   19   21   22    0    0
   21     BRAT X_XXX    0    0.0000    4.1990    2.5200   -0.0050   20    0    0    0    0
   22     CAN  C_ARO    0    0.0000    3.1340   -0.1250    0.0000   20   23   25    0    0
   23     OAS  O_HYD    0    0.0000    4.4350   -0.5160   -0.0010   22   24    0    0    0
   24     HAS  H_OXY    0    0.0000    4.7040   -0.5950    0.9240   23    0    0    0    0
   25     CAO  C_ARO    0    0.0000    2.1260   -1.0790   -0.0030   22   26   28    0    0
   26     BRAR X_XXX    0    0.0000    2.5660   -2.9180   -0.0010   25    0    0    0    0
   27     HAL  H_ALI    0    0.0000    1.2570    2.6850   -0.0030   19    0    0    0    0
   28     CAP  C_ARO    0    0.0000    0.7990   -0.6850    0.0020   18   25   29    0    0
   29     OAQ  O_HYD    0    0.0000   -0.1890   -1.6180    0.0040   28   30    0    0    0
   30     HAQ  H_OXY    0    0.0000   -0.3920   -1.8110   -0.9210   29    0    0    0    0