REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R)-2-(AMINOMETHYL)-2,4-DIHYDROXY-5-OXO-3-(2-OXOETHYL)-2,5-DIHYDRO-1H-IMIDAZOL-3-IUM"
   RESIDUE  CR5   11   27    1   27
    1     PHI1      0    0    0.0000    2    1    5    9    0
    2     PHI2      0    0    0.0000    1    5    9   19    0
    3     CHI1      0    0    0.0000    5    9   10   11   16
    4     CHI2      0    0    0.0000    9   10   11   12   15
    5     CHI3      0    0    0.0000   10   11   12   13   14
    6     CHI4      0    0    0.0000   11   12   13   14   14
    7     CHI5      0    0    0.0000    5    9   17   18   18
    8     PHI3      0    0    0.0000    5    9   19   20    0
    9     PHI4      0    0    0.0000    9   19   20   24    0
   10     PHI5      0    0    0.0000   19   20   24   26    0
   11     PHI6      0    0    0.0000   20   24   26   27    0
    1     N    N_AMI    0    0.0000   -1.4250    0.7980   -1.2120    2    3    5    0    0
    2     HN1  H_AMI    0    0.0000   -2.0190    1.5740   -1.4840    1    0    0    0    4
    3     HN2A H_AMI    0    0.0000   -1.6880   -0.1420   -1.4920    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -1.8535    0.7160   -1.4880    0    0    0    0    0
    5     CA1  C_ALI    0    0.0000   -0.4150    0.9880   -0.2270    1    6    7    9    0
    6     HA11 H_ALI    0    0.0000   -0.0150    0.0260    0.0670    5    0    0    0    8
    7     HA12 H_ALI    0    0.0000    0.3670    1.6170   -0.6320    5    0    0    0    8
    8     Q2   PSEUD    0    0.0000    0.1760    0.8215   -0.2825    0    0    0    0    0
    9     C1   C_ALI    0    0.0000   -1.0120    1.6670    1.0030    5   10   17   19    0
   10     N2   N_AMO    0    0.0000   -2.0820    0.8510    1.5670    9   11   16    0    0
   11     CA2  C_BYL    0    0.0000   -1.7640    0.3900    2.8270   10   12   15    0    0
   12     C2   C_BYL    0    0.0000   -0.4150    0.9780    3.0740   11   13   19    0    0
   13     O2   O_HYD    0    0.0000    0.2400    0.7690    4.1960   12   14    0    0    0
   14     HO2  H_OXY    0    0.0000   -0.3260    0.8470    4.9990   13    0    0    0    0
   15     O5   O_BYL    0    0.0000   -2.3560   -0.3070    3.6180   11    0    0    0    0
   16     HN2  H_AMI    0    0.0000   -2.9540    0.6480    1.0900   10    0    0    0    0
   17     O4   O_HYD    0    0.0000   -1.5650    2.9180    0.6130    9   18    0    0    0
   18     HO4  H_OXY    0    0.0000   -1.2090    3.1180   -0.2670   17    0    0    0    0
   19     N3   N_AMI    0    0.0000    0.0220    1.6810    2.1000    9   12   20    0    0
   20     CA3  C_ALI    0    0.0000    1.2690    2.4520    2.0000   19   21   22   24    0
   21     HA31 H_ALI    0    0.0000    1.5560    2.4530    0.9440   20    0    0    0   23
   22     HA32 H_ALI    0    0.0000    2.0230    1.9110    2.5810   20    0    0    0   23
   23     Q3   PSEUD    0    0.0000    1.7895    2.1820    1.7625    0    0    0    0    0
   24     C    C_BYL    0    0.0000    1.0330    3.8560    2.5320   20   25   26    0    0
   25     O3   O_BYL    0    0.0000    2.0520    4.4800    2.4280   24    0    0    0    0
   26     OXT  O_HYD    0    0.0000    0.6330    3.7890    3.8950   24   27    0    0    0
   27     HXT  H_OXY    0    0.0000    1.3060    4.2820    4.4110   26    0    0    0    0