REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(2,5-DICHLOROTHIEN-3-YL)PYRIMIDIN-2-AMINE
   RESIDUE  CK1    2   20    1   20
    1     PHI1      0    0    0.0000    4    8    9   15    0
    2     PHI2      0    0    0.0000   12   16   17   19    0
    1     CL7A C_XXX    0    0.0000   -3.7240    1.9060    0.2050    2    0    0    0    0
    2     C3A  C_ARO    0    0.0000   -2.4210    0.7640    0.0920    1    3    6    0    0
    3     S2A  S_RED    0    0.0000   -2.4980   -0.9960   -0.1910    2    4    0    0    0
    4     C1A  C_ARO    0    0.0000   -0.7460   -1.3390   -0.1590    3    5    8    0    0
    5     CL6A C_XXX    0    0.0000    0.0740   -2.8560   -0.3600    4    0    0    0    0
    6     C4A  C_ARO    0    0.0000   -1.0920    0.9820    0.1960    2    7    8    0    0
    7     H4A  H_ALI    0    0.0000   -0.7120    1.9780    0.3740    6    0    0    0    0
    8     C5A  C_ARO    0    0.0000   -0.2170   -0.0960    0.0710    4    6    9    0    0
    9     C4   C_ARO    0    0.0000    1.2460    0.0970    0.1770    8   10   15    0    0
   10     C5   C_ARO    0    0.0000    2.0390   -0.8380    0.8510    9   11   14    0    0
   11     C6   C_ARO    0    0.0000    3.4010   -0.6150    0.9240   10   12   13    0    0
   12     N1   N_AMO    0    0.0000    3.9120    0.4690    0.3590   11   16    0    0    0
   13     H6   H_ALI    0    0.0000    4.0420   -1.3170    1.4360   11    0    0    0    0
   14     H5   H_ALI    0    0.0000    1.5980   -1.7140    1.3030   10    0    0    0    0
   15     N3   N_AMI    0    0.0000    1.8280    1.1670   -0.3630    9   16    0    0    0
   16     C2   C_ARO    0    0.0000    3.1370    1.3390   -0.2740   12   15   17    0    0
   17     N7   N_AMI    0    0.0000    3.7120    2.4580   -0.8500   16   18   19    0    0
   18     HN71 H_AMI    0    0.0000    4.6690    2.5980   -0.7880   17    0    0    0   20
   19     HN72 H_AMI    0    0.0000    3.1570    3.1010   -1.3190   17    0    0    0   20
   20     Q1   PSEUD    0    0.0000    3.9130    2.8495   -1.0535    0    0    0    0    0