REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ISOVALERIC ACID"
   RESIDUE  IVA    5   21    1   21
    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     PHI1      0    0    0.0000    2    1   18   20    0
    5     PHI2      0    0    0.0000    1   18   20   21    0
    1     CA   C_ALI    0    0.0000   -0.8600   -0.1190    0.0530    2   15   16   18    0
    2     CB   C_ALI    0    0.0000    0.0030    0.3110    1.2400    1    3    8   14    0
    3     CG1  C_ALI    0    0.0000   -0.7880    0.1330    2.5370    2    4    5    6    0
    4     HG11 H_ALI    0    0.0000   -0.1730    0.4400    3.3830    3    0    0    0    7
    5     HG12 H_ALI    0    0.0000   -1.6880    0.7470    2.5010    3    0    0    0    7
    6     HG13 H_ALI    0    0.0000   -1.0670   -0.9140    2.6520    3    0    0    0    7
    7     Q1   PSEUD    0    0.0000   -0.9760    0.0910    2.8453    0    0    0    0   13
    8     CG2  C_ALI    0    0.0000    1.2660   -0.5500    1.2910    2    9   10   11    0
    9     HG21 H_ALI    0    0.0000    0.9870   -1.5970    1.4060    8    0    0    0   12
   10     HG22 H_ALI    0    0.0000    1.8300   -0.4230    0.3670    8    0    0    0   12
   11     HG23 H_ALI    0    0.0000    1.8810   -0.2430    2.1370    8    0    0    0   12
   12     Q2   PSEUD    0    0.0000    1.5660   -0.7543    1.3033    0    0    0    0   13
   13     QQA  PSEUD    0    0.0000    0.2950   -0.3317    2.0743    0    0    0    0    0
   14     HB   H_ALI    0    0.0000    0.2820    1.3580    1.1250    2    0    0    0    0
   15     HA1  H_ALI    0    0.0000   -1.1390   -1.1670    0.1680    1    0    0    0   17
   16     HA2  H_ALI    0    0.0000   -1.7600    0.4940    0.0160    1    0    0    0   17
   17     Q3   PSEUD    0    0.0000   -1.4495   -0.3365    0.0920    0    0    0    0    0
   18     C    C_BYL    0    0.0000   -0.0800    0.0550   -1.2240    1   19   20    0    0
   19     O    O_BYL    0    0.0000    1.0490    0.4810   -1.1890   18    0    0    0    0
   20     OXT  O_HYD    0    0.0000   -0.6420   -0.2610   -2.4010   18   21    0    0    0
   21     HXT  H_OXY    0    0.0000   -0.1410   -0.1490   -3.2210   20    0    0    0    0