REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-METHYL-1,3-DIHYDRO-2H-IMIDAZOLE-2-THIONE
   RESIDUE  MMZ    1   14    1   14
    1     PHI1      0    0    0.0000    3    9   10   13    0
    1     N1   N_AMI    0    0.0000    0.5030   -1.4210   -0.0030    2    6    7    0    0
    2     C1A  C_ARO    0    0.0000    1.8320   -1.0250    0.0010    1    3    5    0    0
    3     C3A  C_ARO    0    0.0000    1.8620    0.3040    0.0020    2    4    9    0    0
    4     H3A  H_ALI    0    0.0000    2.7490    0.9190    0.0040    3    0    0    0    0
    5     H1A  H_ALI    0    0.0000    2.6900   -1.6800    0.0020    2    0    0    0    0
    6     HN1  H_AMI    0    0.0000    0.1810   -2.3360   -0.0050    1    0    0    0    0
    7     C2   C_ARO    0    0.0000   -0.2630   -0.3130    0.0020    1    8    9    0    0
    8     S2   S_OXY    0    0.0000   -1.9740   -0.2740    0.0000    7    0    0    0    0
    9     N3   N_AMI    0    0.0000    0.5530    0.7600   -0.0010    3    7   10    0    0
   10     C4   C_ALI    0    0.0000    0.1300    2.1630   -0.0010    9   11   12   13    0
   11     H41  H_ALI    0    0.0000    0.0280    2.5110   -1.0290   10    0    0    0   14
   12     H42  H_ALI    0    0.0000   -0.8280    2.2540    0.5110   10    0    0    0   14
   13     H43  H_ALI    0    0.0000    0.8760    2.7670    0.5150   10    0    0    0   14
   14     Q1   PSEUD    0    0.0000    0.0253    2.5107   -0.0010    0    0    0    0    0