REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-METHYLPURINE
   RESIDUE  A6MP    1   17    1   17
    1     CHI1      0    0    0.0000    6    7    9   10   13
    1     N9   N_AMI    0    0.0000   -0.7430   -0.0000   -2.0360    2   16    0    0    0
    2     C4   C_ARO    0    0.0000   -0.8350   -0.0000   -0.6930    1    3    6    0    0
    3     N3   N_AMO    0    0.0000   -1.8460   -0.0000    0.1750    2    4    0    0    0
    4     C2   C_ARO    0    0.0000   -1.6110    0.0000    1.4690    3    5    8    0    0
    5     H2   H_ALI    0    0.0000   -2.4500    0.0000    2.1500    4    0    0    0    0
    6     C5   C_ARO    0    0.0000    0.4830    0.0040   -0.1940    2    7   14    0    0
    7     C6   C_ARO    0    0.0000    0.6740   -0.0000    1.1780    6    8    9    0    0
    8     N1   N_AMO    0    0.0000   -0.3880   -0.0000    1.9670    4    7    0    0    0
    9     C7   C_ALI    0    0.0000    2.0640   -0.0000    1.7600    7   10   11   12    0
   10     H71  H_ALI    0    0.0000    2.3990   -1.0280    1.9000    9    0    0    0   13
   11     H72  H_ALI    0    0.0000    2.7430    0.5130    1.0790    9    0    0    0   13
   12     H73  H_ALI    0    0.0000    2.0550    0.5130    2.7210    9    0    0    0   13
   13     Q1   PSEUD    0    0.0000    2.3990   -0.0007    1.9000    0    0    0    0    0
   14     N7   N_AMO    0    0.0000    1.3070   -0.0000   -1.2990    6   15   16    0    0
   15     HN7  H_AMI    0    0.0000    2.2770   -0.0000   -1.2930   14    0    0    0    0
   16     C8   C_ARO    0    0.0000    0.5110   -0.0000   -2.3920    1   14   17    0    0
   17     H8   H_ALI    0    0.0000    0.8630   -0.0010   -3.4130   16    0    0    0    0