REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3S)-3-amino-5-methylhexan-2-one"
   RESIDUE  LEM    7   30    1   30
    1     CHI1      0    0    0.0000    1    2    3    4    7
    2     PHI1      0    0    0.0000    1    2    8   14    0
    3     CHI2      0    0    0.0000    2    8    9   10   12
    4     PHI2      0    0    0.0000    2    8   14   18    0
    5     PHI3      0    0    0.0000    8   14   18   25    0
    6     CHI3      0    0    0.0000   14   18   19   20   23
    7     PHI4      0    0    0.0000   14   18   25   28    0
    1     O    O_BYL    0    0.0000    2.6310   -0.5520    0.5450    2    0    0    0    0
    2     C    C_BYL    0    0.0000    1.8490    0.2250    0.0510    1    3    8    0    0
    3     CZ   C_ALI    0    0.0000    2.2220    1.6770   -0.1010    2    4    5    6    0
    4     HZ   H_ALI    0    0.0000    3.2280    1.8360    0.2880    3    0    0    0    7
    5     HZA  H_ALI    0    0.0000    2.1930    1.9510   -1.1550    3    0    0    0    7
    6     HZB  H_ALI    0    0.0000    1.5160    2.2940    0.4550    3    0    0    0    7
    7     Q1   PSEUD    0    0.0000    2.3123    2.0270   -0.1373    0    0    0    0    0
    8     CA   C_ALI    0    0.0000    0.5010   -0.2600   -0.4190    2    9   13   14    0
    9     N    N_AMO    0    0.0000    0.5110   -1.7260   -0.5050    8   10   11    0    0
   10     HN   H_AMI    0    0.0000    1.1690   -2.0430   -1.2010    9    0    0    0   12
   11     HNA  H_AMI    0    0.0000    0.7080   -2.1400    0.3940    9    0    0    0   12
   12     Q2   PSEUD    0    0.0000    0.9385   -2.0915   -0.4035    0    0    0    0    0
   13     HA   H_ALI    0    0.0000    0.2870    0.1600   -1.4010    8    0    0    0    0
   14     CB   C_ALI    0    0.0000   -0.5750    0.1860    0.5730    8   15   16   18    0
   15     HB   H_ALI    0    0.0000   -0.4110   -0.3050    1.5320   14    0    0    0   17
   16     HBA  H_ALI    0    0.0000   -0.5240    1.2670    0.7040   14    0    0    0   17
   17     Q3   PSEUD    0    0.0000   -0.4675    0.4810    1.1180    0    0    0    0    0
   18     CG   C_ALI    0    0.0000   -1.9550   -0.1970    0.0340   14   19   24   25    0
   19     CD2  C_ALI    0    0.0000   -3.0210    0.1350    1.0790   18   20   21   22    0
   20     HD2  H_ALI    0    0.0000   -2.9990    1.2040    1.2940   19    0    0    0   23
   21     HD2A H_ALI    0    0.0000   -4.0040   -0.1370    0.6950   19    0    0    0   23
   22     HD2B H_ALI    0    0.0000   -2.8200   -0.4230    1.9930   19    0    0    0   23
   23     Q4   PSEUD    0    0.0000   -3.2743    0.2147    1.3273    0    0    0    0   30
   24     HG   H_ALI    0    0.0000   -1.9770   -1.2650   -0.1810   18    0    0    0    0
   25     CD1  C_ALI    0    0.0000   -2.2370    0.5870   -1.2500   18   26   27   28    0
   26     HD1  H_ALI    0    0.0000   -3.2200    0.3140   -1.6340   25    0    0    0   29
   27     HD1A H_ALI    0    0.0000   -2.2140    1.6560   -1.0350   25    0    0    0   29
   28     HD1B H_ALI    0    0.0000   -1.4770    0.3500   -1.9950   25    0    0    0   29
   29     Q5   PSEUD    0    0.0000   -2.3037    0.7733   -1.5547    0    0    0    0   30
   30     QQA  PSEUD    0    0.0000   -2.7890    0.4940   -0.1137    0    0    0    0    0