REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-methyl-L-aspartic acid"
   RESIDUE  A0A0    7   22    1   22
    1     PHI1      0    0    0.0000    2    1    5   18    0
    2     CHI1      0    0    0.0000    1    5    6    7    9
    3     CHI2      0    0    0.0000    5    6    8    9    9
    4     CHI3      0    0    0.0000    1    5   10   11   17
    5     CHI4      0    0    0.0000    5   10   11   12   14
    6     CHI5      0    0    0.0000   10   11   13   14   14
    7     PHI2      0    0    0.0000    1    5   18   21    0
    1     N    N_AMI    0    0.0000    0.6030   -0.9920    1.4350    2    3    5    0    0
    2     HN1  H_AMI    0    0.0000    0.0490   -0.2880    1.9000    1    0    0    0    4
    3     HN2  H_AMI    0    0.0000    0.2470   -1.9160    1.6250    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    0.1480   -1.1020    1.7625    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    0.6680   -0.7400   -0.0110    1    6   10   18    0
    6     C    C_BYL    0    0.0000    1.1480    0.6680   -0.2550    5    7    8    0    0
    7     O    O_BYL    0    0.0000    0.7160    1.3000   -1.1900    6    0    0    0    0
    8     OXT  O_HYD    0    0.0000    2.0550    1.2190    0.5670    6    9    0    0    0
    9     HXT  H_OXY    0    0.0000    2.3320    2.1240    0.3700    8    0    0    0    0
   10     CB   C_ALI    0    0.0000   -0.7240   -0.9180   -0.6230    5   11   15   16    0
   11     CG   C_BYL    0    0.0000   -1.6840    0.0470    0.0250   10   12   13    0    0
   12     OD1  O_BYL    0    0.0000   -1.2760    0.8720    0.8080   11    0    0    0    0
   13     OD2  O_HYD    0    0.0000   -2.9930   -0.0120   -0.2670   11   14    0    0    0
   14     H8   H_OXY    0    0.0000   -3.5700    0.6270    0.1730   13    0    0    0    0
   15     HBC1 H_ALI    0    0.0000   -0.6780   -0.7200   -1.6940   10    0    0    0   17
   16     HBC2 H_ALI    0    0.0000   -1.0660   -1.9390   -0.4560   10    0    0    0   17
   17     Q2   PSEUD    0    0.0000   -0.8720   -1.3295   -1.0750    0    0    0    0    0
   18     CM   C_ALI    0    0.0000    1.6390   -1.7290   -0.6580    5   19   20   21    0
   19     HMC1 H_ALI    0    0.0000    1.2920   -2.7470   -0.4810   18    0    0    0   22
   20     HMC2 H_ALI    0    0.0000    1.6870   -1.5430   -1.7300   18    0    0    0   22
   21     HMC3 H_ALI    0    0.0000    2.6300   -1.6030   -0.2220   18    0    0    0   22
   22     Q3   PSEUD    0    0.0000    1.8697   -1.9643   -0.8110    0    0    0    0    0