REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = P-NITROPHENOL
   RESIDUE  NPO    2   18    1   18
    1     CHI1      0    0    0.0000    3    8    9   10   10
    2     PHI1      0    0    0.0000    2    1   16   18    0
    1     C1   C_ARO    0    0.0000    0.0120   -0.0020   -0.6550    2    6   16    0    0
    2     C2   C_ARO    0    0.0000    1.2240   -0.0070    0.0620    1    3    5    0    0
    3     C3   C_ARO    0    0.0000    1.2050   -0.0140    1.4250    2    4    8    0    0
    4     H3   H_ALI    0    0.0000    2.1330   -0.0180    1.9770    3    0    0    0   14
    5     H2   H_ALI    0    0.0000    2.1660   -0.0040   -0.4660    2    0    0    0   13
    6     C6   C_ARO    0    0.0000   -1.2100   -0.0050    0.0420    1    7   12    0    0
    7     C5   C_ARO    0    0.0000   -1.2120   -0.0180    1.4060    6    8   11    0    0
    8     C4   C_ARO    0    0.0000   -0.0090   -0.0170    2.1090    3    7    9    0    0
    9     OH   O_HYD    0    0.0000   -0.0190   -0.0250    3.4640    8   10    0    0    0
   10     HO   H_OXY    0    0.0000   -0.0210    0.8980    3.7480    9    0    0    0    0
   11     H5   H_ALI    0    0.0000   -2.1490   -0.0200    1.9430    7    0    0    0   14
   12     H6   H_ALI    0    0.0000   -2.1430   -0.0010   -0.5000    6    0    0    0   13
   13     Q1   PSEUD    0    0.0000    0.0115   -0.0025   -0.4830    0    0    0    0   15
   14     Q2   PSEUD    0    0.0000   -0.0080   -0.0190    1.9600    0    0    0    0   15
   15     QQA  PSEUD    0    0.0000    0.0017   -0.0107    0.7385    0    0    0    0    0
   16     N1   N_AMI    0    0.0000    0.0230    0.0050   -1.9950    1   17   18    0    0
   17     O2   O_XXX    0    0.0000   -1.0260    0.0090   -2.6120   16    0    0    0    0
   18     O3   O_XXX    0    0.0000    1.0830    0.0080   -2.5960   16    0    0    0    0