REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ACETOHYDROXAMIC ACID"
   RESIDUE  HAE    3   11    1   11
    1     PHI1      0    0    0.0000    2    1    6    8    0
    2     PHI2      0    0    0.0000    1    6    8   10    0
    3     PHI3      0    0    0.0000    6    8   10   11    0
    1     C1   C_ALI    0    0.0000   -0.6220    0.0000    1.8460    2    3    4    6    0
    2     H11  H_ALI    0    0.0000   -1.2450   -0.8900    1.9320    1    0    0    0    5
    3     H12  H_ALI    0    0.0000    0.1220    0.0000    2.6410    1    0    0    0    5
    4     H13  H_ALI    0    0.0000   -1.2450    0.8900    1.9320    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -0.7893    0.0000    2.1683    0    0    0    0    0
    6     C2   C_BYL    0    0.0000    0.0710    0.0000    0.5080    1    7    8    0    0
    7     O2   O_BYL    0    0.0000    1.2830    0.0000    0.4530    6    0    0    0    0
    8     N    N_AMI    0    0.0000   -0.6540    0.0000   -0.6270    6    9   10    0    0
    9     HN   H_AMI    0    0.0000   -1.6230    0.0000   -0.5830    8    0    0    0    0
   10     O    O_HYD    0    0.0000   -0.0020    0.0000   -1.8840    8   11    0    0    0
   11     HO   H_OXY    0    0.0000   -0.6950    0.0000   -2.5580   10    0    0    0    0