REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-AMINOPYRIDINE
   RESIDUE  A3AP    1   15    1   15
    1     PHI1      0    0    0.0000    4   11   12   14    0
    1     N1   N_AMI    0    0.0000   -1.1320   -1.1130    0.0020    2    8    9    0    0
    2     C6   C_ARO    0    0.0000   -1.7840    0.0320    0.0010    1    3    7    0    0
    3     C5   C_ARO    0    0.0000   -1.1050    1.2370   -0.0010    2    4    6    0    0
    4     C4   C_ARO    0    0.0000    0.2800    1.2330    0.0000    3    5   11    0    0
    5     H4   H_ALI    0    0.0000    0.8360    2.1590   -0.0010    4    0    0    0    0
    6     H5   H_ALI    0    0.0000   -1.6490    2.1700   -0.0010    3    0    0    0    0
    7     H6   H_ALI    0    0.0000   -2.8640    0.0300    0.0010    2    0    0    0    0
    8     HN1  H_AMI    0    0.0000   -1.6350   -1.9430    0.0020    1    0    0    0    0
    9     C2   C_ARO    0    0.0000    0.1860   -1.1620   -0.0030    1   10   11    0    0
   10     H2   H_ALI    0    0.0000    0.6850   -2.1200   -0.0030    9    0    0    0    0
   11     C3   C_ARO    0    0.0000    0.9380    0.0050    0.0010    4    9   12    0    0
   12     N3   N_AMI    0    0.0000    2.3340   -0.0510    0.0010   11   13   14    0    0
   13     HN31 H_AMI    0    0.0000    2.8520    0.7690    0.0000   12    0    0    0   15
   14     HN32 H_AMI    0    0.0000    2.7850   -0.9100    0.0060   12    0    0    0   15
   15     Q1   PSEUD    0    0.0000    2.8185   -0.0705    0.0030    0    0    0    0    0