REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,5-DINITROPHENOL
   RESIDUE  ANX    3   17    1   17
    1     PHI1      0    0    0.0000    2    1    3   16    0
    2     CHI1      0    0    0.0000    3    4    5    6    7
    3     CHI2      0    0    0.0000    9   10   11   12   13
    1     O1   O_HYD    0    0.0000    1.7810   -1.1120    4.0390    2    3    0    0    0
    2     H5   H_OXY    0    0.0000    1.0880   -0.5240    4.3770    1    0    0    0    0
    3     C1   C_ARO    0    0.0000    1.8000   -1.0790    2.6760    1    4   16    0    0
    4     C2   C_ARO    0    0.0000    0.7640   -0.4840    1.9550    3    5    8    0    0
    5     N2   N_AMO    0    0.0000   -0.3430    0.1060    2.6250    4    6    7    0    0
    6     O21  O_XXX    0    0.0000   -1.2540    0.6310    1.9430    5    0    0    0    0
    7     O22  O_XXX    0    0.0000   -0.3750    0.0830    3.8780    5    0    0    0    0
    8     C3   C_ARO    0    0.0000    0.8070   -0.4630    0.5610    4    9   15    0    0
    9     C4   C_ARO    0    0.0000    1.8850   -1.0360   -0.1120    8   10   14    0    0
   10     C5   C_ARO    0    0.0000    2.9210   -1.6310    0.6080    9   11   16    0    0
   11     N1   N_AMO    0    0.0000    4.0170   -2.2170   -0.0780   10   12   13    0    0
   12     O41  O_XXX    0    0.0000    4.0350   -2.1890   -1.3320   11    0    0    0    0
   13     O42  O_XXX    0    0.0000    4.9390   -2.7460    0.5890   11    0    0    0    0
   14     H4   H_ALI    0    0.0000    1.9050   -1.0150   -1.1990    9    0    0    0    0
   15     H3   H_ALI    0    0.0000    0.0060   -0.0050   -0.0140    8    0    0    0    0
   16     C6   C_ARO    0    0.0000    2.8780   -1.6520    2.0020    3   10   17    0    0
   17     H6   H_ALI    0    0.0000    3.6820   -2.1150    2.5700   16    0    0    0    0