REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(2-METHYL-5-NITRO-1H-IMIDAZOL-1-YL)ETHANOL
   RESIDUE  A2MN    5   24    1   24
    1     PHI1      0    0    0.0000    2    1    3    7    0
    2     PHI2      0    0    0.0000    1    3    7   11    0
    3     PHI3      0    0    0.0000    3    7   11   21    0
    4     CHI1      0    0    0.0000   11   12   13   14   17
    5     PHI4      0    0    0.0000   11   21   22   24    0
    1     OHD  O_HYD    0    0.0000    2.8590   -2.1230   -0.2150    2    3    0    0    0
    2     HHD  H_OXY    0    0.0000    3.2380   -2.4810   -1.0300    1    0    0    0    0
    3     CB6  C_ALI    0    0.0000    1.9050   -1.1330   -0.6030    1    4    5    7    0
    4     HB6  H_ALI    0    0.0000    2.4060   -0.3500   -1.1730    3    0    0    0    6
    5     H6   H_ALI    0    0.0000    1.1330   -1.5930   -1.2190    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000    1.7695   -0.9715   -1.1960    0    0    0    0    0
    7     CB5  C_ALI    0    0.0000    1.2660   -0.5240    0.6460    3    8    9   11    0
    8     HB5  H_ALI    0    0.0000    0.7650   -1.3070    1.2160    7    0    0    0   10
    9     H5   H_ALI    0    0.0000    2.0380   -0.0630    1.2620    7    0    0    0   10
   10     Q2   PSEUD    0    0.0000    1.4015   -0.6850    1.2390    0    0    0    0    0
   11     NC1  N_AMI    0    0.0000    0.2880    0.4920    0.2490    7   12   21    0    0
   12     CC3  C_ARO    0    0.0000    0.5280    1.8080    0.0680   11   13   18    0    0
   13     CA5  C_ALI    0    0.0000    1.8620    2.4890    0.2380   12   14   15   16    0
   14     HA51 H_ALI    0    0.0000    1.9660    2.8330    1.2670   13    0    0    0   17
   15     HA52 H_ALI    0    0.0000    2.6610    1.7850    0.0080   13    0    0    0   17
   16     HA53 H_ALI    0    0.0000    1.9230    3.3420   -0.4380   13    0    0    0   17
   17     Q3   PSEUD    0    0.0000    2.1833    2.6533    0.2790    0    0    0    0    0
   18     NC4  N_AMO    0    0.0000   -0.5850    2.3920   -0.2840   12   19    0    0    0
   19     CC5  C_ARO    0    0.0000   -1.5660    1.4800   -0.3340   18   20   21    0    0
   20     HC5  H_ALI    0    0.0000   -2.5970    1.6700   -0.5960   19    0    0    0    0
   21     CC2  C_ARO    0    0.0000   -1.0420    0.2850   -0.0010   11   19   22    0    0
   22     NO   N_AMI    0    0.0000   -1.7640   -1.0050    0.0750   21   23   24    0    0
   23     OB   O_XXX    0    0.0000   -2.9550   -1.0520   -0.1790   22    0    0    0    0
   24     OA   O_XXX    0    0.0000   -1.1680   -2.0190    0.3920   22    0    0    0    0