REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-METHYLUREA
   RESIDUE  NMU    3   13    1   13
    1     CHI1      0    0    0.0000    2    1    3    4    6
    2     PHI1      0    0    0.0000    2    1    7    9    0
    3     PHI2      0    0    0.0000    1    7    9   12    0
    1     C1   C_BYL    0    0.0000   -0.4780   -0.0450    0.0000    2    3    7    0    0
    2     O2   O_BYL    0    0.0000   -0.4150   -1.2590    0.0000    1    0    0    0    0
    3     N3   N_AMO    0    0.0000   -1.6790    0.5670    0.0000    1    4    5    0    0
    4     HN31 H_AMI    0    0.0000   -1.7290    1.5360    0.0000    3    0    0    0    6
    5     HN32 H_AMI    0    0.0000   -2.4920    0.0400    0.0000    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -2.1105    0.7880    0.0000    0    0    0    0    0
    7     N4   N_AMI    0    0.0000    0.6530    0.6880    0.0000    1    8    9    0    0
    8     HN4  H_AMI    0    0.0000    0.6020    1.6570    0.0000    7    0    0    0    0
    9     C5   C_ALI    0    0.0000    1.9580    0.0230    0.0000    7   10   11   12    0
   10     H51  H_ALI    0    0.0000    2.7480    0.7730    0.0000    9    0    0    0   13
   11     H52  H_ALI    0    0.0000    2.0480   -0.6000    0.8900    9    0    0    0   13
   12     H53  H_ALI    0    0.0000    2.0480   -0.6000   -0.8900    9    0    0    0   13
   13     Q2   PSEUD    0    0.0000    2.2813   -0.1423    0.0000    0    0    0    0    0