REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = UREA
   RESIDUE  URE    2   10    1   10
    1     CHI1      0    0    0.0000    2    1    3    4    6
    2     PHI1      0    0    0.0000    2    1    7    9    0
    1     C    C_BYL    0    0.0000    0.0520   -0.0000    0.0000    2    3    7    0    0
    2     O    O_BYL    0    0.0000    1.2670    0.0000    0.0000    1    0    0    0    0
    3     N1   N_AMO    0    0.0000   -0.6210   -0.0000    1.1670    1    4    5    0    0
    4     HN11 H_AMI    0    0.0000   -0.1360   -0.0000    2.0070    3    0    0    0    6
    5     HN12 H_AMI    0    0.0000   -1.5910    0.0030    1.1670    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -0.8635    0.0015    1.5870    0    0    0    0    0
    7     N2   N_AMI    0    0.0000   -0.6210    0.0000   -1.1670    1    8    9    0    0
    8     HN21 H_AMI    0    0.0000   -0.1360    0.0000   -2.0070    7    0    0    0   10
    9     HN22 H_AMI    0    0.0000   -1.5910   -0.0000   -1.1670    7    0    0    0   10
   10     Q2   PSEUD    0    0.0000   -0.8635    0.0000   -1.5870    0    0    0    0    0