REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BENZHYDROXAMIC ACID"
   RESIDUE  BHO    3   20    1   20
    1     PHI1      0    0    0.0000    2    1   15   17    0
    2     PHI2      0    0    0.0000    1   15   17   19    0
    3     PHI3      0    0    0.0000   15   17   19   20    0
    1     C1   C_ARO    0    0.0000   -0.1220   -0.0000   -0.2720    2    6   15    0    0
    2     C2   C_ARO    0    0.0000   -1.2080    0.0000   -1.1490    1    3    5    0    0
    3     C3   C_ARO    0    0.0000   -0.9910    0.0000   -2.5110    2    4    8    0    0
    4     H3   H_ALI    0    0.0000   -1.8300    0.0000   -3.1910    3    0    0    0   13
    5     H2   H_ALI    0    0.0000   -2.2160    0.0000   -0.7620    2    0    0    0   12
    6     C6   C_ARO    0    0.0000    1.1770    0.0040   -0.7810    1    7   11    0    0
    7     C5   C_ARO    0    0.0000    1.3800   -0.0010   -2.1450    6    8   10    0    0
    8     C4   C_ARO    0    0.0000    0.3000   -0.0000   -3.0090    3    7    9    0    0
    9     H4   H_ALI    0    0.0000    0.4640   -0.0010   -4.0760    8    0    0    0    0
   10     H5   H_ALI    0    0.0000    2.3860   -0.0020   -2.5400    7    0    0    0   13
   11     H6   H_ALI    0    0.0000    2.0210    0.0030   -0.1070    6    0    0    0   12
   12     Q1   PSEUD    0    0.0000   -0.0975    0.0015   -0.4345    0    0    0    0   14
   13     Q2   PSEUD    0    0.0000    0.2780   -0.0010   -2.8655    0    0    0    0   14
   14     QQA  PSEUD    0    0.0000    0.0902    0.0002   -1.6500    0    0    0    0    0
   15     C    C_BYL    0    0.0000   -0.3480   -0.0000    1.1880    1   16   17    0    0
   16     O1   O_BYL    0    0.0000   -1.4810    0.0000    1.6280   15    0    0    0    0
   17     N    N_AMI    0    0.0000    0.7020   -0.0000    2.0320   15   18   19    0    0
   18     HN   H_AMI    0    0.0000    1.6060   -0.0010    1.6810   17    0    0    0    0
   19     O2   O_HYD    0    0.0000    0.4860   -0.0000    3.4320   17   20    0    0    0
   20     HO2  H_OXY    0    0.0000    1.3580   -0.0010    3.8490   19    0    0    0    0