REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-methyl-3-(N-methylcarbamimidoyl)urea
   RESIDUE  XRG    6   21    1   21
    1     PHI1      0    0    0.0000    2    1    6    8    0
    2     PHI2      0    0    0.0000    1    6    8   10    0
    3     PHI3      0    0    0.0000    6    8   10   12    0
    4     PHI4      0    0    0.0000    8   10   12   15    0
    5     PHI5      0    0    0.0000   10   12   15   17    0
    6     PHI6      0    0    0.0000   12   15   17   20    0
    1     CAB  C_ALI    0    0.0000    3.6190   -0.0040   -0.0000    2    3    4    6    0
    2     HAB  H_ALI    0    0.0000    3.6730   -0.6300    0.8900    1    0    0    0    5
    3     HABA H_ALI    0    0.0000    3.6730   -0.6300   -0.8900    1    0    0    0    5
    4     HABB H_ALI    0    0.0000    4.4510    0.7010   -0.0000    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    3.9323   -0.1863    0.0000    0    0    0    0    0
    6     NAF  N_AMI    0    0.0000    2.3540    0.7360   -0.0000    1    7    8    0    0
    7     HNAF H_AMI    0    0.0000    2.3590    1.7060   -0.0000    6    0    0    0    0
    8     CAI  C_BYL    0    0.0000    1.1830    0.0680   -0.0000    6    9   10    0    0
    9     OAD  O_BYL    0    0.0000    1.1770   -1.1480   -0.0000    8    0    0    0    0
   10     NAG  N_AMI    0    0.0000    0.0190    0.7480   -0.0000    8   11   12    0    0
   11     HNAG H_AMI    0    0.0000    0.0240    1.7180   -0.0000   10    0    0    0    0
   12     CAH  C_BYL    0    0.0000   -1.1800    0.0630    0.0000   10   13   15    0    0
   13     NAC  N_AMO    0    0.0000   -1.1870   -1.2390    0.0000   12   14    0    0    0
   14     HNAC H_AMI    0    0.0000   -2.0290   -1.7190    0.0000   13    0    0    0    0
   15     NAE  N_AMI    0    0.0000   -2.3670    0.7570    0.0000   12   16   17    0    0
   16     HNAE H_AMI    0    0.0000   -2.3620    1.7270    0.0000   15    0    0    0    0
   17     CAA  C_ALI    0    0.0000   -3.6390    0.0310    0.0000   15   18   19   20    0
   18     HAA  H_ALI    0    0.0000   -3.7000   -0.5960   -0.8900   17    0    0    0   21
   19     HAAA H_ALI    0    0.0000   -3.7000   -0.5960    0.8900   17    0    0    0   21
   20     HAAB H_ALI    0    0.0000   -4.4640    0.7430    0.0000   17    0    0    0   21
   21     Q2   PSEUD    0    0.0000   -3.9547   -0.1497    0.0000    0    0    0    0    0