REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GAMMA-GLUTAMIC ACID"
   RESIDUE  GGL    7   22    1   22
    1     PHI1      0    0    0.0000    2    1    5   11    0
    2     CHI1      0    0    0.0000    1    5    6    7    9
    3     CHI2      0    0    0.0000    5    6    8    9    9
    4     PHI2      0    0    0.0000    1    5   11   15    0
    5     PHI3      0    0    0.0000    5   11   15   19    0
    6     PHI4      0    0    0.0000   11   15   19   21    0
    7     PHI5      0    0    0.0000   15   19   21   22    0
    1     N    N_AMI    0    0.0000    1.8600   -0.1270    1.1550    2    3    5    0    0
    2     HN1  H_AMI    0    0.0000    2.2880    0.1040    0.2720    1    0    0    0    4
    3     HN2  H_AMI    0    0.0000    1.7410   -1.1290    1.1650    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    2.0145   -0.5125    0.7185    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    0.5120    0.4570    1.1390    1    6   10   11    0
    6     CC   C_BYL    0    0.0000   -0.2400    0.0180    2.3680    5    7    8    0    0
    7     O1   O_BYL    0    0.0000    0.0000   -1.0520    2.8740    6    0    0    0    0
    8     O2   O_HYD    0    0.0000   -1.1790    0.8160    2.9000    6    9    0    0    0
    9     HO2  H_OXY    0    0.0000   -1.6620    0.5340    3.6890    8    0    0    0    0
   10     HA   H_ALI    0    0.0000    0.5880    1.5440    1.1280    5    0    0    0    0
   11     CB   C_ALI    0    0.0000   -0.2320   -0.0140   -0.1110    5   12   13   15    0
   12     HB1  H_ALI    0    0.0000   -0.3080   -1.1010   -0.1000   11    0    0    0   14
   13     HB2  H_ALI    0    0.0000   -1.2320    0.4190   -0.1230   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000   -0.7700   -0.3410   -0.1115    0    0    0    0    0
   15     CG   C_ALI    0    0.0000    0.5320    0.4300   -1.3590   11   16   17   19    0
   16     HG1  H_ALI    0    0.0000    0.6080    1.5180   -1.3690   15    0    0    0   18
   17     HG2  H_ALI    0    0.0000    1.5320   -0.0030   -1.3460   15    0    0    0   18
   18     Q3   PSEUD    0    0.0000    1.0700    0.7575   -1.3575    0    0    0    0    0
   19     C    C_BYL    0    0.0000   -0.2010   -0.0330   -2.5900   15   20   21    0    0
   20     O    O_BYL    0    0.0000   -1.2300   -0.6560   -2.4810   19    0    0    0    0
   21     OXT  O_HYD    0    0.0000    0.2880    0.2450   -3.8090   19   22    0    0    0
   22     HXT  H_OXY    0    0.0000   -0.1820   -0.0520   -4.5990   21    0    0    0    0