REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-[4-(2,4-DIMETHYL-1,3-THIAZOL-5-YL)PYRIMIDIN-2-YL]-N'-HYDROXYIMIDOFORMAMIDE"
   RESIDUE  CK3    6   30    1   30
    1     PHI1      0    0    0.0000    2    1    6   14    0
    2     CHI1      0    0    0.0000    7    8    9   10   13
    3     PHI2      0    0    0.0000    8   15   16   22    0
    4     PHI3      0    0    0.0000   19   23   24   26    0
    5     PHI4      0    0    0.0000   23   24   26   28    0
    6     PHI5      0    0    0.0000   26   28   29   30    0
    1     C7A  C_ALI    0    0.0000    5.6980   -0.7010    0.0500    2    3    4    6    0
    2     H7A1 H_ALI    0    0.0000    6.0410   -0.7620    1.0830    1    0    0    0    5
    3     H7A2 H_ALI    0    0.0000    5.9860   -1.6080   -0.4820    1    0    0    0    5
    4     H7A3 H_ALI    0    0.0000    6.1530    0.1630   -0.4340    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    6.0600   -0.7357    0.0557    0    0    0    0    0
    6     C3A  C_ARO    0    0.0000    4.1980   -0.5590    0.0260    1    7   14    0    0
    7     N2A  N_AMO    0    0.0000    3.2810   -1.5000   -0.0210    6    8    0    0    0
    8     C1A  C_ARO    0    0.0000    2.0010   -1.2140   -0.0320    7    9   15    0    0
    9     C6A  C_ALI    0    0.0000    0.9630   -2.3050   -0.0790    8   10   11   12    0
   10     H6A1 H_ALI    0    0.0000    0.7320   -2.5420   -1.1180    9    0    0    0   13
   11     H6A2 H_ALI    0    0.0000    1.3480   -3.1950    0.4190    9    0    0    0   13
   12     H6A3 H_ALI    0    0.0000    0.0580   -1.9680    0.4270    9    0    0    0   13
   13     Q2   PSEUD    0    0.0000    0.7127   -2.5683   -0.0907    0    0    0    0    0
   14     S4A  S_RED    0    0.0000    3.2420    0.8910    0.0450    6   15    0    0    0
   15     C5A  C_ARO    0    0.0000    1.6360    0.1090   -0.0050    8   14   16    0    0
   16     C4   C_ARO    0    0.0000    0.2910    0.7160   -0.0140   15   17   22    0    0
   17     C5   C_ARO    0    0.0000    0.1380    2.1090    0.0190   16   18   21    0    0
   18     C6   C_ARO    0    0.0000   -1.1410    2.6300    0.0090   17   19   20    0    0
   19     N1   N_AMO    0    0.0000   -2.1780    1.8060   -0.0320   18   23    0    0    0
   20     H6   H_ALI    0    0.0000   -1.2950    3.6990    0.0340   18    0    0    0    0
   21     H5   H_ALI    0    0.0000    1.0000    2.7590    0.0520   17    0    0    0    0
   22     N3   N_AMI    0    0.0000   -0.7990   -0.0510   -0.0590   16   23    0    0    0
   23     C2   C_ARO    0    0.0000   -2.0050    0.4930   -0.0620   19   22   24    0    0
   24     N7   N_AMI    0    0.0000   -3.1180   -0.3330   -0.1040   23   25   26    0    0
   25     HN7  H_AMI    0    0.0000   -3.0070   -1.2920   -0.2020   24    0    0    0    0
   26     C8   C_BYL    0    0.0000   -4.3840    0.2090   -0.0070   24   27   28    0    0
   27     H8   H_ALI    0    0.0000   -4.5120    1.2810    0.0180   26    0    0    0    0
   28     N9   N_AMI    0    0.0000   -5.4150   -0.5660    0.0530   26   29    0    0    0
   29     O10  O_HYD    0    0.0000   -5.2430   -1.9700    0.1290   28   30    0    0    0
   30     H10  H_OXY    0    0.0000   -6.1270   -2.3590    0.1650   29    0    0    0    0