REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-AMIDO-4-CARBAMOYL-BUTYRIC ACID"
   RESIDUE  GMA    7   24    1   24
    1     PHI1      0    0    0.0000    2    1    5   19    0
    2     CHI1      0    0    0.0000    1    5    6    7   17
    3     CHI2      0    0    0.0000    5    6    7    8   14
    4     CHI3      0    0    0.0000    6    7    8    9   11
    5     CHI4      0    0    0.0000    7    8   10   11   11
    6     PHI2      0    0    0.0000    1    5   19   21    0
    7     PHI3      0    0    0.0000    5   19   21   23    0
    1     N    N_AMI    0    0.0000    1.8490   -0.1130    1.1860    2    3    5    0    0
    2     H    H_AMI    0    0.0000    2.2800    0.1220    0.3040    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    1.7380   -1.1160    1.1950    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    2.0090   -0.4970    0.7495    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    0.4970    0.4610    1.1620    1    6   18   19    0
    6     CB   C_ALI    0    0.0000   -0.2370   -0.0160   -0.0900    5    7   15   16    0
    7     CG   C_ALI    0    0.0000    0.5290    0.4330   -1.3350    6    8   12   13    0
    8     CD   C_BYL    0    0.0000   -0.1950   -0.0370   -2.5690    7    9   10    0    0
    9     OE1  O_BYL    0    0.0000   -1.2200   -0.6680   -2.4640    8    0    0    0    0
   10     OE2  O_HYD    0    0.0000    0.2970    0.2440   -3.7860    8   11    0    0    0
   11     HE2  H_OXY    0    0.0000   -0.1670   -0.0570   -4.5780   10    0    0    0    0
   12     HG2  H_ALI    0    0.0000    0.5960    1.5210   -1.3460    7    0    0    0   14
   13     HG3  H_ALI    0    0.0000    1.5320    0.0070   -1.3180    7    0    0    0   14
   14     Q2   PSEUD    0    0.0000    1.0640    0.7640   -1.3320    0    0    0    0    0
   15     HB2  H_ALI    0    0.0000   -0.3050   -1.1040   -0.0790    6    0    0    0   17
   16     HB3  H_ALI    0    0.0000   -1.2410    0.4090   -0.1070    6    0    0    0   17
   17     Q3   PSEUD    0    0.0000   -0.7730   -0.3475   -0.0930    0    0    0    0    0
   18     HA   H_ALI    0    0.0000    0.5650    1.5490    1.1510    5    0    0    0    0
   19     C    C_BYL    0    0.0000   -0.2570    0.0170    2.3880    5   20   21    0    0
   20     O    O_BYL    0    0.0000   -0.0090   -1.0540    2.8990   19    0    0    0    0
   21     N2   N_AMI    0    0.0000   -1.2080    0.8110    2.9180   19   22   23    0    0
   22     HN2A H_AMI    0    0.0000   -1.6950    0.5260    3.7070   21    0    0    0   24
   23     HN1  H_AMI    0    0.0000   -1.4070    1.6690    2.5100   21    0    0    0   24
   24     Q4   PSEUD    0    0.0000   -1.5510    1.0975    3.1085    0    0    0    0    0