REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-nitrobutanoic acid"
   RESIDUE  A4NI    5   19    1   19
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5    9    0
    3     PHI2      0    0    0.0000    1    5    9   13    0
    4     PHI3      0    0    0.0000    5    9   13   17    0
    5     PHI4      0    0    0.0000    9   13   17   19    0
    1     C1   C_BYL    0    0.0000    2.4570    0.0570    0.0460    2    3    5    0    0
    2     O11  O_BYL    0    0.0000    2.3320    1.2150    0.3660    1    0    0    0    0
    3     O12  O_HYD    0    0.0000    3.6820   -0.4760   -0.0800    1    4    0    0    0
    4     HO12 H_OXY    0    0.0000    4.4350    0.1070    0.0910    3    0    0    0    0
    5     C2   C_ALI    0    0.0000    1.2370   -0.7920   -0.2050    1    6    7    9    0
    6     H21  H_ALI    0    0.0000    1.2550   -1.1600   -1.2310    5    0    0    0    8
    7     H22  H_ALI    0    0.0000    1.2330   -1.6360    0.4840    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000    1.2440   -1.3980   -0.3735    0    0    0    0    0
    9     C3   C_ALI    0    0.0000   -0.0230    0.0490    0.0130    5   10   11   13    0
   10     H31  H_ALI    0    0.0000   -0.0410    0.4170    1.0380    9    0    0    0   12
   11     H32  H_ALI    0    0.0000   -0.0190    0.8940   -0.6760    9    0    0    0   12
   12     Q2   PSEUD    0    0.0000   -0.0300    0.6555    0.1810    0    0    0    0    0
   13     C4   C_ALI    0    0.0000   -1.2610   -0.8120   -0.2420    9   14   15   17    0
   14     H41  H_ALI    0    0.0000   -1.2430   -1.1800   -1.2680   13    0    0    0   16
   15     H42  H_ALI    0    0.0000   -1.2650   -1.6560    0.4470   13    0    0    0   16
   16     Q3   PSEUD    0    0.0000   -1.2540   -1.4180   -0.4105    0    0    0    0    0
   17     N5   N_AMI    0    0.0000   -2.4670   -0.0070   -0.0340   13   18   19    0    0
   18     O51  O_XXX    0    0.0000   -2.5360    1.1180   -0.4970   17    0    0    0    0
   19     O52  O_XXX    0    0.0000   -3.4010   -0.4620    0.6020   17    0    0    0    0