REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = NICOTINAMIDE
   RESIDUE  NCA    2   16    1   16
    1     PHI1      0    0    0.0000    4   10   11   13    0
    2     PHI2      0    0    0.0000   10   11   13   15    0
    1     N1   N_AMI    0    0.0000    1.1980   -0.0010   -1.8050    2    8    0    0    0
    2     C6   C_ARO    0    0.0000    0.0920   -0.0000   -2.5240    1    3    7    0    0
    3     C5   C_ARO    0    0.0000   -1.1510    0.0000   -1.9200    2    4    6    0    0
    4     C4   C_ARO    0    0.0000   -1.2330    0.0000   -0.5380    3    5   10    0    0
    5     H4   H_ALI    0    0.0000   -2.1920    0.0000   -0.0400    4    0    0    0    0
    6     H5   H_ALI    0    0.0000   -2.0490    0.0000   -2.5190    3    0    0    0    0
    7     H6   H_ALI    0    0.0000    0.1590   -0.0000   -3.6020    2    0    0    0    0
    8     C2   C_ARO    0    0.0000    1.1720    0.0040   -0.4890    1    9   10    0    0
    9     H2   H_ALI    0    0.0000    2.1000    0.0030    0.0640    8    0    0    0    0
   10     C3   C_ARO    0    0.0000   -0.0420   -0.0000    0.1960    4    8   11    0    0
   11     C7   C_BYL    0    0.0000   -0.0710   -0.0000    1.6740   10   12   13    0    0
   12     O7   O_BYL    0    0.0000   -1.1350    0.0000    2.2610   11    0    0    0    0
   13     N7   N_AMI    0    0.0000    1.0820   -0.0010    2.3710   11   14   15    0    0
   14     HN71 H_AMI    0    0.0000    1.0630   -0.0010    3.3410   13    0    0    0   16
   15     HN72 H_AMI    0    0.0000    1.9310   -0.0050    1.9020   13    0    0    0   16
   16     Q1   PSEUD    0    0.0000    1.4970   -0.0030    2.6215    0    0    0    0    0