REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(ALPHA-HYDROXYISOVALERYL) PROPIONIC ACID"
   RESIDUE  HIT    9   30    1   30
    1     CHI1      0    0    0.0000   15    1    2    3   14
    2     CHI2      0    0    0.0000    1    2    3    4    7
    3     CHI3      0    0    0.0000    1    2    8    9   12
    4     CHI4      0    0    0.0000    2    1   15   16   27
    5     CHI5      0    0    0.0000    1   15   17   18   27
    6     CHI6      0    0    0.0000   15   17   18   19   22
    7     CHI7      0    0    0.0000   15   17   23   24   26
    8     CHI8      0    0    0.0000   17   23   24   25   25
    9     PHI1      0    0    0.0000    2    1   29   30    0
    1     CA1  C_ALI    0    0.0000    3.1410    1.1170   -3.2930    2   15   28   29    0
    2     C3   C_ALI    0    0.0000    3.0130   -0.2380   -4.0140    1    3    8   14    0
    3     C5   C_ALI    0    0.0000    3.9130   -1.3180   -3.4030    2    4    5    6    0
    4     H51  H_ALI    0    0.0000    3.6670   -1.4890   -2.3500    3    0    0    0    7
    5     H52  H_ALI    0    0.0000    4.9720   -1.0480   -3.4670    3    0    0    0    7
    6     H53  H_ALI    0    0.0000    3.7800   -2.2710   -3.9280    3    0    0    0    7
    7     Q1   PSEUD    0    0.0000    4.1397   -1.6027   -3.2483    0    0    0    0   13
    8     C9   C_ALI    0    0.0000    3.3440   -0.0850   -5.5020    2    9   10   11    0
    9     H91  H_ALI    0    0.0000    2.6920    0.6590   -5.9700    8    0    0    0   12
   10     H92  H_ALI    0    0.0000    4.3820    0.2280   -5.6550    8    0    0    0   12
   11     H93  H_ALI    0    0.0000    3.1980   -1.0340   -6.0300    8    0    0    0   12
   12     Q2   PSEUD    0    0.0000    3.4240   -0.0490   -5.8850    0    0    0    0   13
   13     QQA  PSEUD    0    0.0000    3.7818   -0.8258   -4.5667    0    0    0    0    0
   14     H3   H_ALI    0    0.0000    1.9770   -0.5890   -3.9410    2    0    0    0    0
   15     C13  C_BYL    0    0.0000    2.7720    1.0170   -1.8140    1   16   17    0    0
   16     O14  O_BYL    0    0.0000    3.5750    1.3190   -0.9300   15    0    0    0    0
   17     CA2  C_ALI    0    0.0000    1.3390    0.5940   -1.4860   15   18   23   27    0
   18     C17  C_ALI    0    0.0000    0.6280    1.7020   -0.7140   17   19   20   21    0
   19     H171 H_ALI    0    0.0000    0.3750    1.3740    0.3000   18    0    0    0   22
   20     H172 H_ALI    0    0.0000   -0.3000    2.0000   -1.2130   18    0    0    0   22
   21     H173 H_ALI    0    0.0000    1.2560    2.5970   -0.6300   18    0    0    0   22
   22     Q3   PSEUD    0    0.0000    0.4437    1.9903   -0.5143    0    0    0    0    0
   23     C21  C_BYL    0    0.0000    1.2940   -0.6990   -0.6960   17   24   26    0    0
   24     O22  O_HYD    0    0.0000    0.1830   -1.4310   -0.9660   23   25    0    0    0
   25     H22  H_OXY    0    0.0000    0.1090   -2.2770   -0.4750   24    0    0    0    0
   26     O1   O_BYL    0    0.0000    2.1510   -1.0590    0.1010   23    0    0    0    0
   27     HA2  H_ALI    0    0.0000    0.8190    0.4340   -2.4360   17    0    0    0    0
   28     HA1  H_ALI    0    0.0000    2.4830    1.8610   -3.7570    1    0    0    0    0
   29     O25  O_HYD    0    0.0000    4.4720    1.6010   -3.3990    1   30    0    0    0
   30     HO2  H_OXY    0    0.0000    4.9200    1.0490   -4.0600   29    0    0    0    0