REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 9-METHYLGUANINE
   RESIDUE  A9MG    3   21    1   21
    1     PHI1      0    0    0.0000    2    1    6   14    0
    2     CHI1      0    0    0.0000    9   10   11   12   12
    3     CHI2      0    0    0.0000   15   16   18   19   21
    1     C1   C_ALI    0    0.0000    1.6230    0.0130    2.8700    2    3    4    6    0
    2     H11  H_ALI    0    0.0000    1.9230   -1.0110    3.0900    1    0    0    0    5
    3     H12  H_ALI    0    0.0000    2.4420    0.5320    2.3710    1    0    0    0    5
    4     H13  H_ALI    0    0.0000    1.3810    0.5280    3.8000    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    1.9153    0.0163    3.0870    0    0    0    0    0
    6     N2   N_AMI    0    0.0000    0.4480    0.0020    1.9970    1    7   14    0    0
    7     C3   C_ARO    0    0.0000   -0.8550   -0.0050    2.3980    6    8   13    0    0
    8     N4   N_AMO    0    0.0000   -1.6400   -0.0140    1.3610    7    9    0    0    0
    9     C5   C_ARO    0    0.0000   -0.8920   -0.0120    0.2290    8   10   14    0    0
   10     C6   C_ARO    0    0.0000   -1.1830   -0.0180   -1.1430    9   11   17    0    0
   11     O7   O_HYD    0    0.0000   -2.4660   -0.0280   -1.5770   10   12    0    0    0
   12     HO7  H_OXY    0    0.0000   -2.7370    0.8950   -1.6700   11    0    0    0    0
   13     H3   H_ALI    0    0.0000   -1.1870   -0.0050    3.4260    7    0    0    0    0
   14     C12  C_ARO    0    0.0000    0.4560    0.0040    0.6250    6    9   15    0    0
   15     N11  N_AMO    0    0.0000    1.4030    0.0030   -0.3060   14   16    0    0    0
   16     C9   C_ARO    0    0.0000    1.0840   -0.0020   -1.5900   15   17   18    0    0
   17     N8   N_AMO    0    0.0000   -0.1760   -0.0130   -2.0050   10   16    0    0    0
   18     N10  N_AMO    0    0.0000    2.0990    0.0020   -2.5320   16   19   20    0    0
   19     H101 H_AMI    0    0.0000    1.8830   -0.0010   -3.4770   18    0    0    0   21
   20     H102 H_AMI    0    0.0000    3.0260    0.0100   -2.2460   18    0    0    0   21
   21     Q2   PSEUD    0    0.0000    2.4545    0.0045   -2.8615    0    0    0    0    0