REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-2-NITROBUTANE
   RESIDUE  NBT    4   19    1   19
    1     PHI1      0    0    0.0000    2    1    6   17    0
    2     CHI1      0    0    0.0000    1    6    7    8   15
    3     CHI2      0    0    0.0000    6    7    8    9   12
    4     PHI2      0    0    0.0000    1    6   17   19    0
    1     C1   C_ALI    0    0.0000    0.1630   -2.0420   -0.2070    2    3    4    6    0
    2     H1C1 H_ALI    0    0.0000    0.3300   -2.1920    0.8600    1    0    0    0    5
    3     H1C2 H_ALI    0    0.0000   -0.6350   -2.7030   -0.5470    1    0    0    0    5
    4     H1C3 H_ALI    0    0.0000    1.0790   -2.2680   -0.7530    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    0.2580   -2.3877   -0.1467    0    0    0    0    0
    6     C2   C_ALI    0    0.0000   -0.2370   -0.5880   -0.4610    1    7   16   17    0
    7     C3   C_ALI    0    0.0000   -1.5220   -0.2710    0.3050    6    8   13   14    0
    8     C4   C_ALI    0    0.0000   -1.9900    1.1430   -0.0460    7    9   10   11    0
    9     H4C1 H_ALI    0    0.0000   -2.1810    1.2070   -1.1170    8    0    0    0   12
   10     H4C2 H_ALI    0    0.0000   -2.9060    1.3690    0.5000    8    0    0    0   12
   11     H4C3 H_ALI    0    0.0000   -1.2170    1.8610    0.2290    8    0    0    0   12
   12     Q2   PSEUD    0    0.0000   -2.1013    1.4790   -0.1293    0    0    0    0    0
   13     H3C1 H_ALI    0    0.0000   -1.3320   -0.3340    1.3770    7    0    0    0   15
   14     H3C2 H_ALI    0    0.0000   -2.2950   -0.9880    0.0310    7    0    0    0   15
   15     Q3   PSEUD    0    0.0000   -1.8135   -0.6610    0.7040    0    0    0    0    0
   16     H2   H_ALI    0    0.0000   -0.4030   -0.4380   -1.5280    6    0    0    0    0
   17     NCG  N_AMI    0    0.0000    0.8360    0.3000   -0.0050    6   18   19    0    0
   18     O15  O_XXX    0    0.0000    1.1790    0.2890    1.1640   17    0    0    0    0
   19     O16  O_XXX    0    0.0000    1.3830    1.0490   -0.7930   17    0    0    0    0