REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = AMINOGUANIDINE
   RESIDUE  AGU    3   13    1   13
    1     CHI1      0    0    0.0000    2    1    4    5    7
    2     PHI1      0    0    0.0000    2    1    8   10    0
    3     PHI2      0    0    0.0000    1    8   10   12    0
    1     C    C_BYL    0    0.0000   -0.0350   -0.0050   -0.4850    2    4    8    0    0
    2     N1   N_AMO    0    0.0000   -1.3390   -0.0190   -0.4980    1    3    0    0    0
    3     HN1  H_AMI    0    0.0000   -1.8150   -0.0120   -1.3430    2    0    0    0    0
    4     N2   N_AMO    0    0.0000    0.6630    0.0180   -1.6690    1    5    6    0    0
    5     HN21 H_AMI    0    0.0000    0.1860    0.0250   -2.5140    4    0    0    0    7
    6     HN22 H_AMI    0    0.0000    1.6330    0.0280   -1.6590    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000    0.9095    0.0265   -2.0865    0    0    0    0    0
    8     N3   N_AMI    0    0.0000    0.6390   -0.0150    0.7110    1    9   10    0    0
    9     HN3  H_AMI    0    0.0000    1.6090   -0.0050    0.7210    8    0    0    0    0
   10     N4   N_AMI    0    0.0000   -0.0540   -0.0390    1.8870    8   11   12    0    0
   11     HN41 H_AMI    0    0.0000    0.6290   -0.0420    2.6280   10    0    0    0   13
   12     HN42 H_AMI    0    0.0000   -0.5470    0.8390    1.9510   10    0    0    0   13
   13     Q2   PSEUD    0    0.0000    0.0410    0.3985    2.2895    0    0    0    0    0