REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-HYDROXYLAEVULINIC ACID"
   RESIDUE  SHO    6   22    1   22
    1     CHI1      0    0    0.0000   16    1    2    3   15
    2     CHI2      0    0    0.0000    1    2    3    4   12
    3     CHI3      0    0    0.0000    2    3    4    5    9
    4     CHI4      0    0    0.0000    3    4    5    6    6
    5     PHI1      0    0    0.0000    2    1   19   22    0
    6     CHI5      0    0    0.0000    1   19   20   21   21
    1     CA   C_ALI    0    0.0000   -0.7270    0.0000   -0.9040    2   16   17   19    0
    2     CB   C_ALI    0    0.0000    0.2660    0.0000    0.2580    1    3   13   14    0
    3     CG   C_ALI    0    0.0000   -0.4980    0.0000    1.5830    2    4   10   11    0
    4     CD   C_ALI    0    0.0000    0.4950   -0.0000    2.7450    3    5    7    8    0
    5     OE1  O_HYD    0    0.0000   -0.2180   -0.0000    3.9830    4    6    0    0    0
    6     HE1  H_OXY    0    0.0000    0.4430   -0.0000    4.6880    5    0    0    0    0
    7     HDC1 H_ALI    0    0.0000    1.1220    0.8890    2.6880    4    0    0    0    9
    8     HDC2 H_ALI    0    0.0000    1.1220   -0.8900    2.6880    4    0    0    0    9
    9     Q1   PSEUD    0    0.0000    1.1220   -0.0005    2.6880    0    0    0    0    0
   10     HGC1 H_ALI    0    0.0000   -1.1250   -0.8900    1.6400    3    0    0    0   12
   11     HGC2 H_ALI    0    0.0000   -1.1250    0.8900    1.6400    3    0    0    0   12
   12     Q2   PSEUD    0    0.0000   -1.1250    0.0000    1.6400    0    0    0    0    0
   13     HBC1 H_ALI    0    0.0000    0.8930    0.8900    0.2000    2    0    0    0   15
   14     HBC2 H_ALI    0    0.0000    0.8930   -0.8900    0.2000    2    0    0    0   15
   15     Q3   PSEUD    0    0.0000    0.8930    0.0000    0.2000    0    0    0    0    0
   16     HAC1 H_ALI    0    0.0000   -1.3540   -0.8890   -0.8470    1    0    0    0   18
   17     HAC2 H_ALI    0    0.0000   -1.3540    0.8900   -0.8470    1    0    0    0   18
   18     Q4   PSEUD    0    0.0000   -1.3540    0.0005   -0.8470    0    0    0    0    0
   19     C    C_BYL    0    0.0000    0.0250    0.0000   -2.2100    1   20   22    0    0
   20     O    O_HYD    0    0.0000   -0.6450    0.0000   -3.3720   19   21    0    0    0
   21     H    H_OXY    0    0.0000   -0.1620    0.0000   -4.2090   20    0    0    0    0
   22     OXT  O_BYL    0    0.0000    1.2330    0.0000   -2.2100   19    0    0    0    0