REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PENTAN-1-OL
   RESIDUE  PE9    5   23    1   23
    1     PHI1      0    0    0.0000    2    1    6   10    0
    2     PHI2      0    0    0.0000    1    6   10   14    0
    3     PHI3      0    0    0.0000    6   10   14   18    0
    4     PHI4      0    0    0.0000   10   14   18   22    0
    5     PHI5      0    0    0.0000   14   18   22   23    0
    1     CAA  C_ALI    0    0.0000    3.1940   -0.2530    0.0000    2    3    4    6    0
    2     HAA1 H_ALI    0    0.0000    4.0490    0.4240    0.0000    1    0    0    0    5
    3     HAA2 H_ALI    0    0.0000    3.2280   -0.8810    0.8900    1    0    0    0    5
    4     HAA3 H_ALI    0    0.0000    3.2280   -0.8810   -0.8900    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    3.5017   -0.4460    0.0000    0    0    0    0    0
    6     CAC  C_ALI    0    0.0000    1.8990    0.5610    0.0000    1    7    8   10    0
    7     HAC1 H_ALI    0    0.0000    1.8640    1.1900    0.8900    6    0    0    0    9
    8     HAC2 H_ALI    0    0.0000    1.8640    1.1900   -0.8900    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000    1.8640    1.1900    0.0000    0    0    0    0    0
   10     CAE  C_ALI    0    0.0000    0.6990   -0.3890    0.0000    6   11   12   14    0
   11     HAE1 H_ALI    0    0.0000    0.7340   -1.0170   -0.8900   10    0    0    0   13
   12     HAE2 H_ALI    0    0.0000    0.7340   -1.0170    0.8900   10    0    0    0   13
   13     Q3   PSEUD    0    0.0000    0.7340   -1.0170    0.0000    0    0    0    0    0
   14     CAF  C_ALI    0    0.0000   -0.5960    0.4250    0.0000   10   15   16   18    0
   15     HAF1 H_ALI    0    0.0000   -0.6300    1.0540    0.8900   14    0    0    0   17
   16     HAF2 H_ALI    0    0.0000   -0.6300    1.0540   -0.8900   14    0    0    0   17
   17     Q4   PSEUD    0    0.0000   -0.6300    1.0540    0.0000    0    0    0    0    0
   18     CAD  C_ALI    0    0.0000   -1.7950   -0.5250    0.0000   14   19   20   22    0
   19     HAD1 H_ALI    0    0.0000   -1.7610   -1.1530   -0.8900   18    0    0    0   21
   20     HAD2 H_ALI    0    0.0000   -1.7610   -1.1530    0.8900   18    0    0    0   21
   21     Q5   PSEUD    0    0.0000   -1.7610   -1.1530    0.0000    0    0    0    0    0
   22     OAB  O_HYD    0    0.0000   -3.0050    0.2360    0.0000   18   23    0    0    0
   23     HAB  H_OXY    0    0.0000   -3.7350   -0.4000    0.0000   22    0    0    0    0