REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ADENINE
   RESIDUE  ADE    1   16    1   16
    1     CHI1      0    0    0.0000    4    5    6    7    9
    1     N9   N_AMI    0    0.0000   -0.6550   -0.0000   -2.0790    2   11   12    0    0
    2     C8   C_ARO    0    0.0000    0.6800   -0.0000   -2.3520    1    3   10    0    0
    3     N7   N_AMO    0    0.0000    1.3600   -0.0000   -1.2420    2    4    0    0    0
    4     C5   C_ARO    0    0.0000    0.5070    0.0050   -0.1900    3    5   12    0    0
    5     C6   C_ARO    0    0.0000    0.6600   -0.0000    1.2050    4    6   15    0    0
    6     N6   N_AMO    0    0.0000    1.9190   -0.0000    1.7800    5    7    8    0    0
    7     HN61 H_AMI    0    0.0000    2.0120   -0.0010    2.7450    6    0    0    0    9
    8     HN62 H_AMI    0    0.0000    2.7090   -0.0040    1.2170    6    0    0    0    9
    9     Q1   PSEUD    0    0.0000    2.3605   -0.0025    1.9810    0    0    0    0    0
   10     H8   H_ALI    0    0.0000    1.1100   -0.0010   -3.3420    2    0    0    0    0
   11     HN9  H_AMI    0    0.0000   -1.3740   -0.0000   -2.7310    1    0    0    0    0
   12     C4   C_ARO    0    0.0000   -0.7960   -0.0000   -0.7150    1    4   13    0    0
   13     N3   N_AMO    0    0.0000   -1.8290   -0.0000    0.1210   12   14    0    0    0
   14     C2   C_ARO    0    0.0000   -1.6370   -0.0000    1.4230   13   15   16    0    0
   15     N1   N_AMO    0    0.0000   -0.4320   -0.0000    1.9620    5   14    0    0    0
   16     H2   H_ALI    0    0.0000   -2.4980    0.0000    2.0750   14    0    0    0    0