REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-AMINO-6-CHLOROPYRAZINE
   RESIDUE  CIG    1   13    1   13
    1     PHI1      0    0    0.0000    2    1    5   13    0
    1     N01  N_AMI    0    0.0000    1.4280   -0.0010    2.5170    2    3    5    0    0
    2     H011 H_AMI    0    0.0000    2.3710   -0.0020    2.2930    1    0    0    0    4
    3     H012 H_AMI    0    0.0000    1.1500    0.0020    3.4470    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    1.7605    0.0000    2.8700    0    0    0    0    0
    5     C02  C_ARO    0    0.0000    0.4730   -0.0010    1.5070    1    6   13    0    0
    6     C03  C_ARO    0    0.0000   -0.8820   -0.0000    1.8260    5    7   12    0    0
    7     N04  N_AMO    0    0.0000   -1.7850    0.0000    0.8640    6    8    0    0    0
    8     C05  C_ARO    0    0.0000   -1.4040    0.0000   -0.4010    7    9   11    0    0
    9     C06  C_ARO    0    0.0000   -0.0590   -0.0000   -0.7240    8   10   13    0    0
   10     CL07 C_XXX    0    0.0000    0.4330   -0.0000   -2.3880    9    0    0    0    0
   11     H05  H_ALI    0    0.0000   -2.1460    0.0000   -1.1860    8    0    0    0    0
   12     H03  H_ALI    0    0.0000   -1.1930   -0.0010    2.8600    6    0    0    0    0
   13     N08  N_AMI    0    0.0000    0.8520    0.0040    0.2350    5    9    0    0    0