REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-bromopyrimidine-2,4(1H,3H)-dione
   RESIDUE  URB    4   12    1   12
    1     CHI1      0    0    0.0000    1    2    3    4   10
    2     CHI2      0    0    0.0000    3    5    6    7    9
    3     CHI3      0    0    0.0000    5    6    7    8    8
    4     PHI1      0    0    0.0000    1    2   11   12    0
    1     O4   O_BYL    0    0.0000    0.0030   -2.0930    0.0020    2    0    0    0    0
    2     C4   C_BYL    0    0.0000   -0.5850   -1.0270    0.0010    1    3   11    0    0
    3     C5   C_BYL    0    0.0000    0.1400    0.1900    0.0010    2    4    5    0    0
    4     BR   X_XXX    0    0.0000    2.0310    0.1780   -0.0000    3    0    0    0    0
    5     C6   C_BYL    0    0.0000   -0.5380    1.3580   -0.0000    3    6   10    0    0
    6     N1   N_AMO    0    0.0000   -1.9070    1.3470    0.0000    5    7    9    0    0
    7     C2   C_BYL    0    0.0000   -2.5830    0.1840    0.0010    6    8   11    0    0
    8     O2   O_BYL    0    0.0000   -3.7990    0.1980    0.0010    7    0    0    0    0
    9     HN1  H_AMI    0    0.0000   -2.3940    2.1860   -0.0000    6    0    0    0    0
   10     H6   H_ALI    0    0.0000   -0.0020    2.2960   -0.0000    5    0    0    0    0
   11     N3   N_AMI    0    0.0000   -1.9330   -0.9940   -0.0040    2    7   12    0    0
   12     HN3  H_AMI    0    0.0000   -2.4370   -1.8240   -0.0070   11    0    0    0    0