REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-HYDROXYGUANIDINE
   RESIDUE  HGU    3   11    1   11
    1     PHI1      0    0    0.0000    2    1    3    5    0
    2     PHI2      0    0    0.0000    1    3    5    8    0
    3     PHI3      0    0    0.0000    3    5    8   10    0
    1     O    O_HYD    0    0.0000    0.0070    0.0000   -1.8760    2    3    0    0    0
    2     HO   H_OXY    0    0.0000   -0.6740    0.0000   -2.5620    1    0    0    0    0
    3     N    N_AMI    0    0.0000   -0.6640   -0.0000   -0.6300    1    4    5    0    0
    4     HN   H_AMI    0    0.0000   -1.6340   -0.0000   -0.6030    3    0    0    0    0
    5     C    C_BYL    0    0.0000    0.0560   -0.0000    0.5390    3    6    8    0    0
    6     NH1  N_AMO    0    0.0000    1.3590    0.0000    0.5020    5    7    0    0    0
    7     HN1  H_AMI    0    0.0000    1.8190    0.0000   -0.3510    6    0    0    0    0
    8     NH2  N_AMI    0    0.0000   -0.5960   -0.0000    1.7490    5    9   10    0    0
    9     HN21 H_AMI    0    0.0000   -0.0880   -0.0000    2.5750    8    0    0    0   11
   10     HN22 H_AMI    0    0.0000   -1.5660    0.0030    1.7770    8    0    0    0   11
   11     Q1   PSEUD    0    0.0000   -0.8270    0.0015    2.1760    0    0    0    0    0