REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 9-DEAZAADENINE
   RESIDUE  A9DA    1   17    1   17
    1     CHI1      0    0    0.0000    1    2    8    9   11
    1     N1   N_AMI    0    0.0000   -0.3580   -0.0000    1.9760    2   12    0    0    0
    2     C6   C_ARO    0    0.0000    0.6920   -0.0000    1.1620    1    3    8    0    0
    3     C5   C_ARO    0    0.0000    0.4680    0.0050   -0.2180    2    4   15    0    0
    4     N7   N_AMO    0    0.0000    1.2810   -0.0000   -1.3280    3    5    7    0    0
    5     C8   C_ARO    0    0.0000    0.5190   -0.0000   -2.4590    4    6   16    0    0
    6     HC8  H_ALI    0    0.0000    0.9050   -0.0010   -3.4680    5    0    0    0    0
    7     HN7  H_AMI    0    0.0000    2.2510   -0.0000   -1.3090    4    0    0    0    0
    8     N6   N_AMO    0    0.0000    1.9810   -0.0000    1.6690    2    9   10    0    0
    9     HN61 H_AMI    0    0.0000    2.7410   -0.0040    1.0660    8    0    0    0   11
   10     HN62 H_AMI    0    0.0000    2.1250   -0.0000    2.6290    8    0    0    0   11
   11     Q1   PSEUD    0    0.0000    2.4330   -0.0020    1.8475    0    0    0    0    0
   12     C2   C_ARO    0    0.0000   -1.5920   -0.0000    1.5060    1   13   14    0    0
   13     HC2  H_ALI    0    0.0000   -2.4150   -0.0000    2.2050   12    0    0    0    0
   14     N3   N_AMI    0    0.0000   -1.8550   -0.0000    0.2180   12   15    0    0    0
   15     C4   C_ARO    0    0.0000   -0.8610   -0.0000   -0.6740    3   14   16    0    0
   16     C9   C_ARO    0    0.0000   -0.7860   -0.0000   -2.1310    5   15   17    0    0
   17     HC9  H_ALI    0    0.0000   -1.6200   -0.0000   -2.8170   16    0    0    0    0