REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = NITROSOBENZENE
   RESIDUE  NBE    1   16    1   16
    1     CHI1      0    0    0.0000    4    1    2    3    3
    1     C1   C_ARO    0    0.0000    0.2730   -0.0000   -0.5130    2    4   12    0    0
    2     N    N_AMO    0    0.0000    0.5570   -0.0000   -1.8200    1    3    0    0    0
    3     O    O_XXX    0    0.0000   -0.3430   -0.0010   -2.6390    2    0    0    0    0
    4     C2   C_ARO    0    0.0000    1.3110    0.0000    0.4390    1    5   11    0    0
    5     C3   C_ARO    0    0.0000    1.0070    0.0000    1.7760    4    6   10    0    0
    6     C4   C_ARO    0    0.0000   -0.3150   -0.0000    2.1910    5    7    9    0    0
    7     C5   C_ARO    0    0.0000   -1.3460   -0.0010    1.2640    6    8   12    0    0
    8     H5   H_ALI    0    0.0000   -2.3720   -0.0020    1.6000    7    0    0    0   15
    9     H4   H_ALI    0    0.0000   -0.5450   -0.0010    3.2470    6    0    0    0    0
   10     H3   H_ALI    0    0.0000    1.8000    0.0000    2.5080    5    0    0    0   15
   11     H2   H_ALI    0    0.0000    2.3420    0.0000    0.1180    4    0    0    0   14
   12     C6   C_ARO    0    0.0000   -1.0670    0.0030   -0.0780    1    7   13    0    0
   13     H6   H_ALI    0    0.0000   -1.8720    0.0020   -0.7990   12    0    0    0   14
   14     Q1   PSEUD    0    0.0000    0.2350    0.0010   -0.3405    0    0    0    0   16
   15     Q2   PSEUD    0    0.0000   -0.2860   -0.0010    2.0540    0    0    0    0   16
   16     QQA  PSEUD    0    0.0000   -0.0255    0.0000    0.8567    0    0    0    0    0