REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 8-CHLORO-1,3-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE
   RESIDUE  H33    8   23    1   23
    1     CHI1      0    0    0.0000   11    1    2    3   10
    2     CHI2      0    0    0.0000    1    2    3    4    9
    3     CHI3      0    0    0.0000    2    3    5    6    9
    4     CHI4      0    0    0.0000    2    1   11   12   15
    5     PHI1      0    0    0.0000    2    1   16   18    0
    6     PHI2      0    0    0.0000    1   16   18   19    0
    7     PHI3      0    0    0.0000   16   18   19   21    0
    8     PHI4      0    0    0.0000   18   19   21   23    0
    1     N1   N_AMI    0    0.0000    1.5610    3.4560   -1.3280    2   11   16    0    0
    2     C6   C_BYL    0    0.0000    0.8670    2.2830   -0.8570    1    3   10    0    0
    3     N5   N_AMO    0    0.0000    1.6770    1.1500   -0.5970    2    4    5    0    0
    4     C4   C_BYL    0    0.0000    3.0480    1.2270   -0.8020    3   18   22    0    0
    5     C11  C_ALI    0    0.0000    1.0750   -0.0880   -0.1170    3    6    7    8    0
    6     H111 H_ALI    0    0.0000    0.2400    0.1350    0.5530    5    0    0    0    9
    7     H112 H_ALI    0    0.0000    1.8140   -0.6820    0.4280    5    0    0    0    9
    8     H113 H_ALI    0    0.0000    0.7030   -0.6780   -0.9590    5    0    0    0    9
    9     Q1   PSEUD    0    0.0000    0.9190   -0.4083    0.0073    0    0    0    0    0
   10     O19  O_BYL    0    0.0000   -0.3580    2.2740   -0.6920    2    0    0    0    0
   11     C15  C_ALI    0    0.0000    0.7260    4.6220   -1.5960    1   12   13   14    0
   12     H151 H_ALI    0    0.0000   -0.2250    4.5320   -1.0640   11    0    0    0   15
   13     H152 H_ALI    0    0.0000    0.5230    4.7030   -2.6670   11    0    0    0   15
   14     H153 H_ALI    0    0.0000    1.2300    5.5330   -1.2640   11    0    0    0   15
   15     Q2   PSEUD    0    0.0000    0.5093    4.9227   -1.6650    0    0    0    0    0
   16     C2   C_BYL    0    0.0000    2.9580    3.5830   -1.5520    1   17   18    0    0
   17     O20  O_BYL    0    0.0000    3.5220    4.5970   -1.9540   16    0    0    0    0
   18     C3   C_BYL    0    0.0000    3.6480    2.3710   -1.2500    4   16   19    0    0
   19     N7   N_AMI    0    0.0000    4.9770    2.0680   -1.3270   18   20   21    0    0
   20     H7   H_AMI    0    0.0000    5.7230    2.6840   -1.6230   19    0    0    0    0
   21     C8   C_BYL    0    0.0000    5.1140    0.7650   -0.9230   19   22   23    0    0
   22     N9   N_AMO    0    0.0000    3.9570    0.2240   -0.5970    4   21    0    0    0
   23     CL   C_XXX    0    0.0000    6.6490    0.0520   -0.8940   21    0    0    0    0