REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-nitrocyclohexene
   RESIDUE  NYH    5   22    1   22
    1     CHI1      0    0    0.0000    5    1    2    3    4
    2     CHI2      0    0    0.0000    1    5    6    7   17
    3     CHI3      0    0    0.0000    5    6    7    8   14
    4     CHI4      0    0    0.0000    6    7    8    9   11
    5     PHI1      0    0    0.0000    2    1   19   21    0
    1     C1A  C_BYL    0    0.0000   -0.2350    0.0120    0.0030    2    5   19    0    0
    2     N1A  N_AMO    0    0.0000   -1.7150    0.0110    0.0130    1    3    4    0    0
    3     O1N  O_XXX    0    0.0000   -2.3250    1.0640   -0.0400    2    0    0    0    0
    4     O2N  O_XXX    0    0.0000   -2.3220   -1.0430    0.0750    2    0    0    0    0
    5     C2A  C_BYL    0    0.0000    0.3710    1.1540   -0.0630    1    6   18    0    0
    6     C3A  C_ALI    0    0.0000    1.8630    1.3140   -0.0910    5    7   15   16    0
    7     C4A  C_ALI    0    0.0000    2.5400    0.0290    0.3880    6    8   12   13    0
    8     C5A  C_ALI    0    0.0000    1.9270   -1.1550   -0.3710    7    9   10   19    0
    9     H5A  H_ALI    0    0.0000    1.9670   -0.9620   -1.4430    8    0    0    0   11
   10     H5AA H_ALI    0    0.0000    2.4800   -2.0650   -0.1380    8    0    0    0   11
   11     Q1   PSEUD    0    0.0000    2.2235   -1.5135   -0.7905    0    0    0    0    0
   12     H4A  H_ALI    0    0.0000    3.6100    0.0800    0.1850    7    0    0    0   14
   13     H4AA H_ALI    0    0.0000    2.3740   -0.0960    1.4580    7    0    0    0   14
   14     Q2   PSEUD    0    0.0000    2.9920   -0.0080    0.8215    0    0    0    0    0
   15     H3A  H_ALI    0    0.0000    2.1840    1.5330   -1.1100    6    0    0    0   17
   16     H3AA H_ALI    0    0.0000    2.1500    2.1390    0.5610    6    0    0    0   17
   17     Q3   PSEUD    0    0.0000    2.1670    1.8360   -0.2745    0    0    0    0    0
   18     H2A  H_ALI    0    0.0000   -0.2350    2.0470   -0.1000    5    0    0    0    0
   19     C6A  C_ALI    0    0.0000    0.4710   -1.3100    0.0760    1    8   20   21    0
   20     H6A  H_ALI    0    0.0000    0.4410   -1.6790    1.1020   19    0    0    0   22
   21     H6AA H_ALI    0    0.0000   -0.0320   -2.0240   -0.5760   19    0    0    0   22
   22     Q4   PSEUD    0    0.0000    0.2045   -1.8515    0.2630    0    0    0    0    0