REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(2,5-DIOXO-2,5-DIHYDRO-1H-IMIDAZOL-4-YL)UREA
   RESIDUE  A2AL    6   16    1   16
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     CHI2      0    0    0.0000    1    2    4    5    5
    3     CHI3      0    0    0.0000    1    6    7    8    8
    4     PHI1      0    0    0.0000    2    1    9   11    0
    5     PHI2      0    0    0.0000    1    9   11   16    0
    6     CHI4      0    0    0.0000    9   11   12   13   15
    1     C4   C_BYL    0    0.0000   -0.0080   -0.3260    0.0020    2    6    9    0    0
    2     C5   C_BYL    0    0.0000   -1.2200   -1.2060   -0.0020    1    3    4    0    0
    3     O5   O_BYL    0    0.0000   -1.2490   -2.4180   -0.0020    2    0    0    0    0
    4     N7   N_AMO    0    0.0000   -2.2740   -0.3600    0.0030    2    5    7    0    0
    5     HN7  H_AMI    0    0.0000   -3.2100   -0.6160    0.0030    4    0    0    0    0
    6     N9   N_AMO    0    0.0000   -0.4570    0.9070    0.0000    1    7    0    0    0
    7     C8   C_BYL    0    0.0000   -1.7990    0.8980    0.0010    4    6    8    0    0
    8     O8   O_BYL    0    0.0000   -2.4940    1.8950   -0.0010    7    0    0    0    0
    9     N3   N_AMI    0    0.0000    1.3020   -0.7270    0.0020    1   10   11    0    0
   10     HN3  H_AMI    0    0.0000    1.5200   -1.6720    0.0030    9    0    0    0    0
   11     C2   C_BYL    0    0.0000    2.2880    0.1920    0.0000    9   12   16    0    0
   12     N1   N_AMO    0    0.0000    3.5770   -0.2020    0.0000   11   13   14    0    0
   13     HN11 H_AMI    0    0.0000    4.2860    0.4600   -0.0020   12    0    0    0   15
   14     HN12 H_AMI    0    0.0000    3.7950   -1.1470    0.0050   12    0    0    0   15
   15     Q1   PSEUD    0    0.0000    4.0405   -0.3435    0.0015    0    0    0    0    0
   16     O2   O_BYL    0    0.0000    2.0140    1.3770   -0.0010   11    0    0    0    0