REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4S)-5-FLUORO-L-LEUCINE"
   RESIDUE  LEF    7   26    1   26
    1     PHI1      0    0    0.0000    2    1    6   13    0
    2     CHI1      0    0    0.0000    1    6    7    8   11
    3     PHI2      0    0    0.0000    1    6   13   17    0
    4     PHI3      0    0    0.0000    6   13   17   23    0
    5     CHI2      0    0    0.0000   13   17   18   19   21
    6     PHI4      0    0    0.0000   13   17   23   25    0
    7     PHI5      0    0    0.0000   17   23   25   26    0
    1     CD1  C_ALI    0    0.0000    0.2670   -0.8860    2.5620    2    3    4    6    0
    2     F1   X_XXX    0    0.0000   -0.0610   -0.3400    3.8070    1    0    0    0    0
    3     HD12 H_ALI    0    0.0000   -0.2600   -1.8300    2.4280    1    0    0    0    5
    4     HD13 H_ALI    0    0.0000    1.3420   -1.0610    2.5140    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    0.5410   -1.4455    2.4710    0    0    0    0    0
    6     CG   C_ALI    0    0.0000   -0.1400    0.0870    1.4540    1    7   12   13    0
    7     CD2  C_ALI    0    0.0000    0.6010    1.4120    1.6420    6    8    9   10    0
    8     HD21 H_ALI    0    0.0000    1.6760    1.2370    1.5950    7    0    0    0   11
    9     HD22 H_ALI    0    0.0000    0.3100    2.1060    0.8540    7    0    0    0   11
   10     HD23 H_ALI    0    0.0000    0.3450    1.8370    2.6130    7    0    0    0   11
   11     Q2   PSEUD    0    0.0000    0.7770    1.7267    1.6873    0    0    0    0    0
   12     HG   H_ALI    0    0.0000   -1.2150    0.2620    1.5020    6    0    0    0    0
   13     CB   C_ALI    0    0.0000    0.2190   -0.5090    0.0920    6   14   15   17    0
   14     HB3  H_ALI    0    0.0000    1.2940   -0.6840    0.0450   13    0    0    0   16
   15     HB2  H_ALI    0    0.0000   -0.3080   -1.4530   -0.0410   13    0    0    0   16
   16     Q3   PSEUD    0    0.0000    0.4930   -1.0685    0.0020    0    0    0    0    0
   17     CA   C_ALI    0    0.0000   -0.1880    0.4640   -1.0140   13   18   22   23    0
   18     N    N_AMO    0    0.0000   -1.6360    0.7000   -0.9500   17   19   20    0    0
   19     H    H_AMI    0    0.0000   -2.0820   -0.1950   -1.0780   18    0    0    0   21
   20     H2   H_AMI    0    0.0000   -1.8410    0.9940   -0.0060   18    0    0    0   21
   21     Q4   PSEUD    0    0.0000   -1.9615    0.3995   -0.5420    0    0    0    0    0
   22     HA   H_ALI    0    0.0000    0.3390    1.4080   -0.8800   17    0    0    0    0
   23     C    C_BYL    0    0.0000    0.1650   -0.1230   -2.3560   17   24   25    0    0
   24     O    O_BYL    0    0.0000   -0.6340   -0.8100   -2.9440   23    0    0    0    0
   25     OXT  O_HYD    0    0.0000    1.3700    0.1170   -2.8970   23   26    0    0    0
   26     HXT  H_OXY    0    0.0000    1.5970   -0.2590   -3.7580   25    0    0    0    0