REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "NICOTINIC ACID"
   RESIDUE  NIO    2   14    1   14
    1     PHI1      0    0    0.0000    4   10   11   13    0
    2     PHI2      0    0    0.0000   10   11   13   14    0
    1     N    N_AMI    0    0.0000    1.2060   -0.0010   -1.8220    2    8    0    0    0
    2     C5   C_ARO    0    0.0000    0.1030   -0.0000   -2.5460    1    3    7    0    0
    3     C4   C_ARO    0    0.0000   -1.1440    0.0000   -1.9470    2    4    6    0    0
    4     C3   C_ARO    0    0.0000   -1.2330    0.0000   -0.5670    3    5   10    0    0
    5     H3   H_ALI    0    0.0000   -2.1930    0.0000   -0.0740    4    0    0    0    0
    6     H4   H_ALI    0    0.0000   -2.0390    0.0000   -2.5520    3    0    0    0    0
    7     H5   H_ALI    0    0.0000    0.1750   -0.0000   -3.6230    2    0    0    0    0
    8     C1   C_ARO    0    0.0000    1.1740    0.0040   -0.5050    1    9   10    0    0
    9     H1   H_ALI    0    0.0000    2.0980    0.0030    0.0520    8    0    0    0    0
   10     C2   C_ARO    0    0.0000   -0.0440   -0.0000    0.1740    4    8   11    0    0
   11     C6   C_BYL    0    0.0000   -0.0810   -0.0000    1.6510   10   12   13    0    0
   12     O1   O_BYL    0    0.0000   -1.1470    0.0000    2.2320   11    0    0    0    0
   13     O2   O_HYD    0    0.0000    1.0680   -0.0010    2.3530   11   14    0    0    0
   14     HO2  H_OXY    0    0.0000    1.0450   -0.0010    3.3190   13    0    0    0    0