REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DINITROPHENYLENE
   RESIDUE  NIN    2   19    1   19
    1     CHI1      0    0    0.0000    1    2    3    4    5
    2     CHI2      0    0    0.0000    6    7    8    9   10
    1     C1   C_ARO    0    0.0000   -1.1970   -1.5760    0.0000    2   14   15    0    0
    2     C2   C_ARO    0    0.0000   -1.1970   -0.1930    0.0000    1    3    6    0    0
    3     N2   N_AMO    0    0.0000   -2.4790    0.5470   -0.0010    2    4    5    0    0
    4     O21  O_XXX    0    0.0000   -3.5340   -0.0620   -0.0010    3    0    0    0    0
    5     O22  O_XXX    0    0.0000   -2.4790    1.7650    0.0040    3    0    0    0    0
    6     C3   C_ARO    0    0.0000    0.0000    0.4980   -0.0050    2    7   13    0    0
    7     C4   C_ARO    0    0.0000    1.1970   -0.1930    0.0000    6    8   11    0    0
    8     N4   N_AMO    0    0.0000    2.4790    0.5470    0.0000    7    9   10    0    0
    9     O41  O_XXX    0    0.0000    3.5340   -0.0620    0.0020    8    0    0    0    0
   10     O42  O_XXX    0    0.0000    2.4790    1.7650   -0.0010    8    0    0    0    0
   11     C5   C_ARO    0    0.0000    1.1970   -1.5760    0.0010    7   12   15    0    0
   12     H5   H_ALI    0    0.0000    2.1320   -2.1160    0.0020   11    0    0    0    0
   13     H3   H_ALI    0    0.0000    0.0000    1.5780   -0.0060    6    0    0    0   17
   14     H1   H_ALI    0    0.0000   -2.1320   -2.1160    0.0000    1    0    0    0   17
   15     C6   C_ARO    0    0.0000    0.0000   -2.2670    0.0010    1   11   16    0    0
   16     H6   H_ALI    0    0.0000    0.0000   -3.3470    0.0020   15    0    0    0   18
   17     Q1   PSEUD    0    0.0000   -1.0660   -0.2690   -0.0030    0    0    0    0   19
   18     Q2   PSEUD    0    0.0000    0.0000   -3.3470    0.0020    0    0    0    0   19
   19     QQA  PSEUD    0    0.0000   -0.5330   -1.8080   -0.0005    0    0    0    0    0