REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4-methyl-5-oxo-2,5-dihydro-1H-imidazol-1-yl)acetic acid"
   RESIDUE  CWR    7   22    1   22
    1     CHI1      0    0    0.0000   11    1    2    3   10
    2     CHI2      0    0    0.0000    2    3    4    5    5
    3     CHI3      0    0    0.0000    2    3    6    7   10
    4     PHI1      0    0    0.0000    2    1   14   15    0
    5     PHI2      0    0    0.0000    1   14   15   19    0
    6     PHI3      0    0    0.0000   14   15   19   21    0
    7     PHI4      0    0    0.0000   15   19   21   22    0
    1     C1   C_ALI    0    0.0000   -0.6380   -1.6280    0.2890    2   11   12   14    0
    2     N2   N_AMO    0    0.0000   -2.0070   -1.3310   -0.1450    1    3    0    0    0
    3     CA2  C_BYL    0    0.0000   -2.1680   -0.0650   -0.1500    2    4    6    0    0
    4     C2   C_BYL    0    0.0000   -0.9230    0.6100    0.2800    3    5   14    0    0
    5     O2   O_BYL    0    0.0000   -0.7640    1.8100    0.3770    4    0    0    0    0
    6     CB2  C_ALI    0    0.0000   -3.4420    0.6410   -0.5380    3    7    8    9    0
    7     HB21 H_ALI    0    0.0000   -3.8000    1.2330    0.3040    6    0    0    0   10
    8     HB22 H_ALI    0    0.0000   -3.2500    1.2960   -1.3880    6    0    0    0   10
    9     HB23 H_ALI    0    0.0000   -4.1970   -0.0970   -0.8100    6    0    0    0   10
   10     Q1   PSEUD    0    0.0000   -3.7490    0.8107   -0.6313    0    0    0    0    0
   11     H11  H_ALI    0    0.0000   -0.6560   -2.2250    1.2020    1    0    0    0   13
   12     H12  H_ALI    0    0.0000   -0.1040   -2.1610   -0.4970    1    0    0    0   13
   13     Q2   PSEUD    0    0.0000   -0.3800   -2.1930    0.3525    0    0    0    0    0
   14     N3   N_AMI    0    0.0000    0.0060   -0.3330    0.5470    1    4   15    0    0
   15     CA3  C_ALI    0    0.0000    1.3800   -0.1090    1.0020   14   16   17   19    0
   16     HA31 H_ALI    0    0.0000    1.4230    0.8080    1.5910   15    0    0    0   18
   17     HA32 H_ALI    0    0.0000    1.7010   -0.9500    1.6160   15    0    0    0   18
   18     Q3   PSEUD    0    0.0000    1.5620   -0.0710    1.6035    0    0    0    0    0
   19     C3   C_BYL    0    0.0000    2.2900    0.0180   -0.1920   15   20   21    0    0
   20     O3   O_BYL    0    0.0000    1.8370   -0.0690   -1.3090   19    0    0    0    0
   21     OXT  O_HYD    0    0.0000    3.6040    0.2290   -0.0150   19   22    0    0    0
   22     HXT  H_OXY    0    0.0000    4.1480    0.3030   -0.8110   21    0    0    0    0