REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-NITROBENZOIC ACID"
   RESIDUE  A4NB    3   20    1   20
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     PHI1      0    0    0.0000    2    1    5   10    0
    3     PHI2      0    0    0.0000    7   14   18   20    0
    1     C    C_BYL    0    0.0000    2.8650   -0.0580   -0.0010    2    4    5    0    0
    2     O1   O_HYD    0    0.0000    3.5550    1.0990   -0.0010    1    3    0    0    0
    3     HO1  H_OXY    0    0.0000    4.5220    1.0860   -0.0020    2    0    0    0    0
    4     O2   O_BYL    0    0.0000    3.4580   -1.1180    0.0000    1    0    0    0    0
    5     C1   C_ARO    0    0.0000    1.3880   -0.0370    0.0000    1    6   10    0    0
    6     C6   C_ARO    0    0.0000    0.6700   -1.2350    0.0000    5    7    9    0    0
    7     C5   C_ARO    0    0.0000   -0.7090   -1.2080    0.0010    6    8   14    0    0
    8     H5   H_ALI    0    0.0000   -1.2660   -2.1340    0.0010    7    0    0    0   16
    9     H6   H_ALI    0    0.0000    1.1930   -2.1800    0.0010    6    0    0    0   15
   10     C2   C_ARO    0    0.0000    0.7040    1.1800    0.0050    5   11   12    0    0
   11     H2   H_ALI    0    0.0000    1.2530    2.1090    0.0040   10    0    0    0   15
   12     C3   C_ARO    0    0.0000   -0.6760    1.1920   -0.0010   10   13   14    0    0
   13     H3   H_ALI    0    0.0000   -1.2060    2.1320   -0.0020   12    0    0    0   16
   14     C4   C_ARO    0    0.0000   -1.3810    0.0010    0.0000    7   12   18    0    0
   15     Q1   PSEUD    0    0.0000    1.2230   -0.0355    0.0025    0    0    0    0   17
   16     Q2   PSEUD    0    0.0000   -1.2360   -0.0010   -0.0005    0    0    0    0   17
   17     QQA  PSEUD    0    0.0000   -0.0065   -0.0183    0.0010    0    0    0    0    0
   18     N    N_AMI    0    0.0000   -2.8610    0.0220    0.0000   14   19   20    0    0
   19     O1'  O_XXX    0    0.0000   -3.4850   -1.0240    0.0000   18    0    0    0    0
   20     O2'  O_XXX    0    0.0000   -3.4550    1.0850   -0.0010   18    0    0    0    0