REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-HYDROXYUREA
   RESIDUE  NHY    3   10    1   10
    1     CHI1      0    0    0.0000    1    2    3    4    6
    2     PHI1      0    0    0.0000    1    2    7    9    0
    3     PHI2      0    0    0.0000    2    7    9   10    0
    1     O2   O_BYL    0    0.0000    0.4990    1.2630    0.0000    2    0    0    0    0
    2     C    C_BYL    0    0.0000    0.5170    0.0480    0.0000    1    3    7    0    0
    3     N2   N_AMO    0    0.0000    1.6950   -0.6080    0.0000    2    4    5    0    0
    4     HN21 H_AMI    0    0.0000    2.5270   -0.1100    0.0000    3    0    0    0    6
    5     HN22 H_AMI    0    0.0000    1.7100   -1.5780    0.0040    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000    2.1185   -0.8440    0.0020    0    0    0    0    0
    7     N1   N_AMI    0    0.0000   -0.6390   -0.6440    0.0000    2    8    9    0    0
    8     HN1  H_AMI    0    0.0000   -0.6240   -1.6140    0.0000    7    0    0    0    0
    9     O1   O_HYD    0    0.0000   -1.8760    0.0450    0.0000    7   10    0    0    0
   10     HO1  H_OXY    0    0.0000   -2.5710   -0.6280    0.0000    9    0    0    0    0