REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PYRIDINE-2,6-DIAMINE
   RESIDUE  A26D    2   17    1   17
    1     PHI1      0    0    0.0000    2    1    5   12    0
    2     PHI2      0    0    0.0000    8   13   14   16    0
    1     N1   N_AMI    0    0.0000    2.3460   -1.0160    0.0010    2    3    5    0    0
    2     HN11 H_AMI    0    0.0000    3.1950   -0.5470    0.0010    1    0    0    0    4
    3     HN12 H_AMI    0    0.0000    2.3270   -1.9860    0.0060    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    2.7610   -1.2665    0.0035    0    0    0    0    0
    5     C3   C_ARO    0    0.0000    1.1560   -0.2980    0.0010    1    6   12    0    0
    6     C5   C_ARO    0    0.0000    1.1910    1.0910    0.0000    5    7   11    0    0
    7     C6   C_ARO    0    0.0000    0.0000    1.7990    0.0000    6    8   10    0    0
    8     C4   C_ARO    0    0.0000   -1.1910    1.0910    0.0000    7    9   13    0    0
    9     H4   H_ALI    0    0.0000   -2.1360    1.6140    0.0000    8    0    0    0    0
   10     H6   H_ALI    0    0.0000    0.0000    2.8790    0.0000    7    0    0    0    0
   11     H5   H_ALI    0    0.0000    2.1360    1.6140    0.0000    6    0    0    0    0
   12     N3   N_AMI    0    0.0000    0.0000   -0.9450   -0.0040    5   13    0    0    0
   13     C2   C_ARO    0    0.0000   -1.1560   -0.2980    0.0010    8   12   14    0    0
   14     N2   N_AMI    0    0.0000   -2.3460   -1.0160    0.0010   13   15   16    0    0
   15     HN21 H_AMI    0    0.0000   -3.1950   -0.5470    0.0010   14    0    0    0   17
   16     HN22 H_AMI    0    0.0000   -2.3270   -1.9860    0.0020   14    0    0    0   17
   17     Q2   PSEUD    0    0.0000   -2.7610   -1.2665    0.0015    0    0    0    0    0