REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-HYDROXYISONICOTINIC ACID N-OXIDE"
   RESIDUE  INO    3   16    1   16
    1     CHI1      0    0    0.0000    1    2    5    6    6
    2     CHI2      0    0    0.0000    3    9   10   11   13
    3     CHI3      0    0    0.0000    9   10   12   13   13
    1     N1   N_AMI    0    0.0000   -1.8100    0.5250    0.0070    2    7   16    0    0
    2     C2   C_ARO    0    0.0000   -1.3680   -0.7220    0.0180    1    3    5    0    0
    3     C3   C_ARO    0    0.0000   -0.0080   -0.9920    0.0110    2    4    9    0    0
    4     H3   H_ALI    0    0.0000    0.3490   -2.0110    0.0190    3    0    0    0    0
    5     O3   O_HYD    0    0.0000   -2.2560   -1.7490    0.0310    2    6    0    0    0
    6     HO3  H_OXY    0    0.0000   -2.4420   -1.9690   -0.8920    5    0    0    0    0
    7     C6   C_ARO    0    0.0000   -0.9880    1.5590   -0.0060    1    8   15    0    0
    8     C5   C_ARO    0    0.0000    0.3790    1.3780   -0.0080    7    9   14    0    0
    9     C4   C_ARO    0    0.0000    0.8940    0.0760    0.0030    3    8   10    0    0
   10     C7   C_BYL    0    0.0000    2.3540   -0.1630    0.0010    9   11   12    0    0
   11     O1   O_BYL    0    0.0000    2.7830   -1.2990    0.0100   10    0    0    0    0
   12     O2   O_HYD    0    0.0000    3.2070    0.8790   -0.0130   10   13    0    0    0
   13     HO2  H_OXY    0    0.0000    4.1610    0.7230   -0.0140   12    0    0    0    0
   14     H5   H_ALI    0    0.0000    1.0430    2.2300   -0.0180    8    0    0    0    0
   15     H6   H_ALI    0    0.0000   -1.3930    2.5600   -0.0140    7    0    0    0    0
   16     O4   O_XXX    0    0.0000   -3.2070    0.7590    0.0090    1    0    0    0    0