REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-AMINOPYRIDINE
   RESIDUE  A2AP    1   18    1   18
    1     PHI1      0    0    0.0000    1   11   15   17    0
    1     N1   N_AMI    0    0.0000    0.2520   -1.1260   -0.0030    2   10   11    0    0
    2     C6   C_ARO    0    0.0000   -1.0660   -1.1900    0.0020    1    3    9    0    0
    3     C5   C_ARO    0    0.0000   -1.8300   -0.0400    0.0010    2    4    8    0    0
    4     C4   C_ARO    0    0.0000   -1.1990    1.1970   -0.0010    3    5    7    0    0
    5     C3   C_ARO    0    0.0000    0.1840    1.2320    0.0000    4    6   11    0    0
    6     H3   H_ALI    0    0.0000    0.7070    2.1770   -0.0010    5    0    0    0   12
    7     H4   H_ALI    0    0.0000   -1.7740    2.1100   -0.0010    4    0    0    0   13
    8     H5   H_ALI    0    0.0000   -2.9080   -0.1020    0.0010    3    0    0    0    0
    9     H6   H_ALI    0    0.0000   -1.5530   -2.1540    0.0030    2    0    0    0   13
   10     HN1  H_AMI    0    0.0000    0.7660   -1.9490   -0.0020    1    0    0    0   12
   11     C2   C_ARO    0    0.0000    0.8910    0.0340    0.0010    1    5   15    0    0
   12     Q2   PSEUD    0    0.0000    0.7365    0.1140   -0.0015    0    0    0    0   14
   13     Q3   PSEUD    0    0.0000   -1.6635   -0.0220    0.0010    0    0    0    0   14
   14     QQA  PSEUD    0    0.0000   -0.4635    0.0460   -0.0003    0    0    0    0    0
   15     N    N_AMI    0    0.0000    2.2810    0.0550    0.0010   11   16   17    0    0
   16     HN1A H_AMI    0    0.0000    2.7530    0.9020    0.0000   15    0    0    0   18
   17     HN2  H_AMI    0    0.0000    2.7790   -0.7780    0.0060   15    0    0    0   18
   18     Q1   PSEUD    0    0.0000    2.7660    0.0620    0.0030    0    0    0    0    0