REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BUTANOIC ACID"
   RESIDUE  BUA    4   17    1   17
    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   16    0
    4     PHI4      0    0    0.0000   10   14   16   17    0
    1     C1   C_ALI    0    0.0000   -0.2390    0.0000    2.7930    2    3    4    6    0
    2     H11  H_ALI    0    0.0000   -0.8600   -0.8900    2.8960    1    0    0    0    5
    3     H12  H_ALI    0    0.0000    0.5260    0.0000    3.5670    1    0    0    0    5
    4     H13  H_ALI    0    0.0000   -0.8600    0.8900    2.8960    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -0.3980    0.0000    3.1197    0    0    0    0    0
    6     C2   C_ALI    0    0.0000    0.4260    0.0000    1.4160    1    7    8   10    0
    7     H21  H_ALI    0    0.0000    1.0470    0.8900    1.3120    6    0    0    0    9
    8     H22  H_ALI    0    0.0000    1.0470   -0.8900    1.3120    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000    1.0470    0.0000    1.3120    0    0    0    0    0
   10     C3   C_ALI    0    0.0000   -0.6490    0.0000    0.3280    6   11   12   14    0
   11     H31  H_ALI    0    0.0000   -1.2700   -0.8900    0.4310   10    0    0    0   13
   12     H32  H_ALI    0    0.0000   -1.2700    0.8900    0.4310   10    0    0    0   13
   13     Q3   PSEUD    0    0.0000   -1.2700    0.0000    0.4310    0    0    0    0    0
   14     C4   C_BYL    0    0.0000    0.0070    0.0000   -1.0280   10   15   16    0    0
   15     O1   O_BYL    0    0.0000    1.2120    0.0000   -1.1150   14    0    0    0    0
   16     O2   O_HYD    0    0.0000   -0.7460    0.0000   -2.1380   14   17    0    0    0
   17     HO2  H_OXY    0    0.0000   -0.3250    0.0000   -3.0080   16    0    0    0    0