REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-METHYL-PROPIONIC ACID"
   RESIDUE  ALQ    4   17    1   17
    1     PHI1      0    0    0.0000    2    1    6   14    0
    2     CHI1      0    0    0.0000    1    6    7    8   11
    3     PHI2      0    0    0.0000    1    6   14   16    0
    4     PHI3      0    0    0.0000    6   14   16   17    0
    1     CM   C_ALI    0    0.0000    1.0160   -0.1520    1.6200    2    3    4    6    0
    2     HM1  H_ALI    0    0.0000    0.7760   -0.4170    2.6500    1    0    0    0    5
    3     HM2  H_ALI    0    0.0000    1.8620   -0.7490    1.2790    1    0    0    0    5
    4     HM3  H_ALI    0    0.0000    1.2750    0.9050    1.5690    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    1.3043   -0.0870    1.8327    0    0    0    0   12
    6     CA   C_ALI    0    0.0000   -0.1940   -0.4250    0.7270    1    7   13   14    0
    7     CB   C_ALI    0    0.0000   -1.3810    0.4130    1.2060    6    8    9   10    0
    8     HB1  H_ALI    0    0.0000   -1.1230    1.4700    1.1550    7    0    0    0   11
    9     HB2  H_ALI    0    0.0000   -2.2440    0.2180    0.5700    7    0    0    0   11
   10     HB3  H_ALI    0    0.0000   -1.6210    0.1470    2.2360    7    0    0    0   11
   11     Q2   PSEUD    0    0.0000   -1.6627    0.6117    1.3203    0    0    0    0   12
   12     QQA  PSEUD    0    0.0000   -0.1792    0.2623    1.5765    0    0    0    0    0
   13     HA   H_ALI    0    0.0000   -0.4530   -1.4830    0.7790    6    0    0    0    0
   14     C    C_BYL    0    0.0000    0.1370   -0.0580   -0.6950    6   15   16    0    0
   15     O    O_BYL    0    0.0000    1.2310    0.3760   -0.9680   14    0    0    0    0
   16     OXT  O_HYD    0    0.0000   -0.7810   -0.2150   -1.6610   14   17    0    0    0
   17     HXT  H_OXY    0    0.0000   -0.5680    0.0190   -2.5740   16    0    0    0    0