REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PIVALIC ACID"
   RESIDUE  PIV    5   21    1   21
    1     CHI1      0    0    0.0000    7    1    2    3    6
    2     CHI2      0    0    0.0000    2    1    7    8   11
    3     CHI3      0    0    0.0000    2    1   12   13   16
    4     PHI1      0    0    0.0000    2    1   18   20    0
    5     PHI2      0    0    0.0000    1   18   20   21    0
    1     CT   C_ALI    0    0.0000   -0.0380    0.0000    0.6430    2    7   12   18    0
    2     C1   C_ALI    0    0.0000    1.3420    0.0000    1.3030    1    3    4    5    0
    3     H11  H_ALI    0    0.0000    1.2270    0.0000    2.3870    2    0    0    0    6
    4     H12  H_ALI    0    0.0000    1.8910   -0.8900    0.9960    2    0    0    0    6
    5     H13  H_ALI    0    0.0000    1.8910    0.8900    0.9960    2    0    0    0    6
    6     Q1   PSEUD    0    0.0000    1.6697    0.0000    1.4597    0    0    0    0   17
    7     C2   C_ALI    0    0.0000   -0.8090   -1.2490    1.0740    1    8    9   10    0
    8     H21  H_ALI    0    0.0000   -0.2600   -2.1390    0.7670    7    0    0    0   11
    9     H22  H_ALI    0    0.0000   -0.9240   -1.2490    2.1580    7    0    0    0   11
   10     H23  H_ALI    0    0.0000   -1.7930   -1.2490    0.6050    7    0    0    0   11
   11     Q2   PSEUD    0    0.0000   -0.9923   -1.5457    1.1767    0    0    0    0   17
   12     C3   C_ALI    0    0.0000   -0.8090    1.2490    1.0740    1   13   14   15    0
   13     H31  H_ALI    0    0.0000   -0.2600    2.1390    0.7670   12    0    0    0   16
   14     H32  H_ALI    0    0.0000   -1.7930    1.2490    0.6050   12    0    0    0   16
   15     H33  H_ALI    0    0.0000   -0.9240    1.2490    2.1580   12    0    0    0   16
   16     Q3   PSEUD    0    0.0000   -0.9923    1.5457    1.1767    0    0    0    0   17
   17     QQA  PSEUD    0    0.0000   -0.1050    0.0000    1.2710    0    0    0    0    0
   18     C    C_BYL    0    0.0000    0.1200    0.0000   -0.8540    1   19   20    0    0
   19     O1   O_BYL    0    0.0000    1.2240    0.0000   -1.3450   18    0    0    0    0
   20     O2   O_HYD    0    0.0000   -0.9640    0.0000   -1.6440   18   21    0    0    0
   21     HO2  H_OXY    0    0.0000   -0.8620    0.0000   -2.6060   20    0    0    0    0