REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4R)-5-OXO-L-LEUCINE"
   RESIDUE  LED    7   24    1   24
    1     PHI1      0    0    0.0000    2    1    5   21    0
    2     CHI1      0    0    0.0000    1    5    6    7   19
    3     CHI2      0    0    0.0000    5    6    7    8   16
    4     CHI3      0    0    0.0000    6    7    8    9   12
    5     CHI4      0    0    0.0000    6    7   13   14   15
    6     PHI2      0    0    0.0000    1    5   21   23    0
    7     PHI3      0    0    0.0000    5   21   23   24    0
    1     N    N_AMI    0    0.0000   -0.5610    1.9210    2.7220    2    3    5    0    0
    2     HN1  H_AMI    0    0.0000   -1.3380    2.1000    3.3150    1    0    0    0    4
    3     HN2  H_AMI    0    0.0000    0.3800    1.9380    3.0410    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -0.4790    2.0190    3.1780    0    0    0    0    0
    5     CA   C_ALI    0    0.0000   -0.7900    1.9350    1.2730    1    6   20   21    0
    6     CB   C_ALI    0    0.0000    0.1510    0.9340    0.5830    5    7   17   18    0
    7     CG   C_ALI    0    0.0000    1.6610    1.1580    0.7850    6    8   13   16    0
    8     CD1  C_ALI    0    0.0000    2.5110   -0.0170    0.3160    7    9   10   11    0
    9     HD11 H_ALI    0    0.0000    3.1100   -0.4210    1.1390    8    0    0    0   12
   10     HD12 H_ALI    0    0.0000    1.8730   -0.8250   -0.0600    8    0    0    0   12
   11     HD13 H_ALI    0    0.0000    3.1860    0.2620   -0.4990    8    0    0    0   12
   12     Q2   PSEUD    0    0.0000    2.7230   -0.3280    0.1933    0    0    0    0    0
   13     CD2  C_BYL    0    0.0000    2.1100    2.4720    0.1730    7   14   15    0    0
   14     OE   O_BYL    0    0.0000    1.3870    3.2190   -0.4790   13    0    0    0    0
   15     HD2  H_ALI    0    0.0000    3.1540    2.7610    0.3890   13    0    0    0    0
   16     HG   H_ALI    0    0.0000    1.8270    1.2790    1.8640    7    0    0    0    0
   17     HBC1 H_ALI    0    0.0000   -0.0610    0.9160   -0.4950    6    0    0    0   19
   18     HBC2 H_ALI    0    0.0000   -0.0800   -0.0740    0.9550    6    0    0    0   19
   19     Q3   PSEUD    0    0.0000   -0.0705    0.4210    0.2300    0    0    0    0    0
   20     HA   H_ALI    0    0.0000   -0.6050    2.9580    0.9330    5    0    0    0    0
   21     C    C_BYL    0    0.0000   -2.2500    1.5670    1.0830    5   22   23    0    0
   22     O    O_BYL    0    0.0000   -3.0090    1.2400    1.9870   21    0    0    0    0
   23     OXT  O_HYD    0    0.0000   -2.6380    1.6170   -0.2170   21   24    0    0    0
   24     HXT  H_OXY    0    0.0000   -3.5710    1.3730   -0.3930   23    0    0    0    0