REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CARBAMIC ACID"
   RESIDUE  OUT    2    8    1    8
    1     PHI1      0    0    0.0000    2    1    5    7    0
    2     PHI2      0    0    0.0000    1    5    7    8    0
    1     N    N_AMI    0    0.0000   -0.5760   -0.0000    1.2110    2    3    5    0    0
    2     HN1  H_AMI    0    0.0000   -0.0560   -0.0000    2.0290    1    0    0    0    4
    3     HN2  H_AMI    0    0.0000   -1.5450    0.0030    1.2520    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -0.8005    0.0015    1.6405    0    0    0    0    0
    5     C    C_BYL    0    0.0000    0.0460   -0.0000    0.0160    1    6    7    0    0
    6     O1   O_BYL    0    0.0000    1.2600    0.0000   -0.0350    5    0    0    0    0
    7     O2   O_HYD    0    0.0000   -0.6750   -0.0000   -1.1190    5    8    0    0    0
    8     HXT  H_OXY    0    0.0000   -0.2280    0.0000   -1.9770    7    0    0    0    0