REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3R)-3-METHYL-L-GLUTAMIC ACID"
   RESIDUE  LME    8   25    1   25
    1     PHI1      0    0    0.0000    2    1    5   22    0
    2     CHI1      0    0    0.0000    1    5    6    7   20
    3     CHI2      0    0    0.0000    5    6    7    8   11
    4     CHI3      0    0    0.0000    5    6   12   13   19
    5     CHI4      0    0    0.0000    6   12   13   14   16
    6     CHI5      0    0    0.0000   12   13   15   16   16
    7     PHI2      0    0    0.0000    1    5   22   25    0
    8     CHI6      0    0    0.0000    5   22   23   24   24
    1     N    N_AMI    0    0.0000   -1.2400    1.8820   -0.0350    2    3    5    0    0
    2     H2   H_AMI    0    0.0000   -2.1280    2.2640    0.2520    1    0    0    0    4
    3     H    H_AMI    0    0.0000   -1.2920    1.7450   -1.0330    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -1.7100    2.0045   -0.3905    0    0    0    0    0
    5     CA   C_ALI    0    0.0000   -1.1380    0.5480    0.5710    1    6   21   22    0
    6     CB   C_ALI    0    0.0000    0.1190   -0.1540    0.0510    5    7   12   20    0
    7     C1   C_ALI    0    0.0000    0.0930   -0.1780   -1.4790    6    8    9   10    0
    8     H11  H_ALI    0    0.0000    0.9890   -0.6770   -1.8490    7    0    0    0   11
    9     H12  H_ALI    0    0.0000   -0.7910   -0.7170   -1.8190    7    0    0    0   11
   10     H13  H_ALI    0    0.0000    0.0640    0.8440   -1.8580    7    0    0    0   11
   11     Q2   PSEUD    0    0.0000    0.0873   -0.1833   -1.8420    0    0    0    0    0
   12     CG   C_ALI    0    0.0000    1.3600    0.6030    0.5290    6   13   17   18    0
   13     CD   C_BYL    0    0.0000    2.5970   -0.1540    0.1210   12   14   15    0    0
   14     OE1  O_BYL    0    0.0000    2.4970   -1.1920   -0.4880   13    0    0    0    0
   15     OE2  O_HYD    0    0.0000    3.8110    0.3250    0.4360   13   16    0    0    0
   16     HE2  H_OXY    0    0.0000    4.6050   -0.1610    0.1750   15    0    0    0    0
   17     HG2  H_ALI    0    0.0000    1.3760    1.5960    0.0780   12    0    0    0   19
   18     HG3  H_ALI    0    0.0000    1.3320    0.6980    1.6140   12    0    0    0   19
   19     Q3   PSEUD    0    0.0000    1.3540    1.1470    0.8460    0    0    0    0    0
   20     HB   H_ALI    0    0.0000    0.1480   -1.1750    0.4300    6    0    0    0    0
   21     HA   H_ALI    0    0.0000   -1.0780    0.6440    1.6550    5    0    0    0    0
   22     C    C_BYL    0    0.0000   -2.3540   -0.2640    0.2050    5   23   25    0    0
   23     OXT  O_HYD    0    0.0000   -2.6900   -1.3370    0.9380   22   24    0    0    0
   24     HXT  H_OXY    0    0.0000   -3.4700   -1.8570    0.7030   23    0    0    0    0
   25     O    O_BYL    0    0.0000   -3.0260    0.0510   -0.7490   22    0    0    0    0