REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(dimethylamino)(hydroxy)zinc'"
   RESIDUE  DOZ    4   15    1   15
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     PHI1      0    0    0.0000    2    1    4   10    0
    3     CHI2      0    0    0.0000    1    4    5    6    9
    4     PHI2      0    0    0.0000    1    4   10   13    0
    1     ZN   X_XXX    0    0.0000   -0.5420    0.0120   -0.0680    2    4    0    0    0
    2     O4   O_HYD    0    0.0000   -2.2180    0.0320    0.2170    1    3    0    0    0
    3     H4   H_OXY    0    0.0000   -2.6840   -0.7430   -0.1240    2    0    0    0    0
    4     N2   N_AMI    0    0.0000    1.2220   -0.0090   -0.3680    1    5   10    0    0
    5     C6   C_ALI    0    0.0000    1.8630    1.1960    0.1770    4    6    7    8    0
    6     H61  H_ALI    0    0.0000    1.6920    1.2440    1.2520    5    0    0    0    9
    7     H62  H_ALI    0    0.0000    2.9340    1.1580   -0.0190    5    0    0    0    9
    8     H63  H_ALI    0    0.0000    1.4380    2.0800   -0.2990    5    0    0    0    9
    9     Q1   PSEUD    0    0.0000    2.0213    1.4940    0.3113    0    0    0    0   15
   10     C8   C_ALI    0    0.0000    1.8350   -1.2250    0.1820    4   11   12   13    0
   11     H81  H_ALI    0    0.0000    1.3900   -2.1010   -0.2890   10    0    0    0   14
   12     H82  H_ALI    0    0.0000    2.9080   -1.2120   -0.0140   10    0    0    0   14
   13     H83  H_ALI    0    0.0000    1.6630   -1.2650    1.2580   10    0    0    0   14
   14     Q2   PSEUD    0    0.0000    1.9870   -1.5260    0.3183    0    0    0    0   15
   15     QQA  PSEUD    0    0.0000    2.0042   -0.0160    0.3148    0    0    0    0    0