REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-METHYL ASPARAGINE"
   RESIDUE  MEN    7   23    1   23
    1     PHI1      0    0    0.0000    2    1    5   20    0
    2     CHI1      0    0    0.0000    1    5    6    7   18
    3     CHI2      0    0    0.0000    5    6    7    8   15
    4     CHI3      0    0    0.0000    6    7    9   10   15
    5     CHI4      0    0    0.0000    7    9   10   11   14
    6     PHI2      0    0    0.0000    1    5   20   22    0
    7     PHI3      0    0    0.0000    5   20   22   23    0
    1     N    N_AMI    0    0.0000   -1.6790   -0.0700   -0.7340    2    3    5    0    0
    2     H    H_AMI    0    0.0000   -1.9200    0.0980    0.2300    1    0    0    0    4
    3     H2   H_AMI    0    0.0000   -1.6860   -1.0700   -0.8640    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -1.8030   -0.4860   -0.3170    0    0    0    0    0
    5     CA   C_ALI    0    0.0000   -0.2860    0.3660   -0.9040    1    6   19   20    0
    6     CB   C_ALI    0    0.0000    0.5950   -0.3240    0.1370    5    7   16   17    0
    7     CG   C_BYL    0    0.0000    0.1190    0.0400    1.5190    6    8    9    0    0
    8     OD1  O_BYL    0    0.0000   -0.8310    0.7800    1.6580    7    0    0    0    0
    9     ND2  N_AMO    0    0.0000    0.7510   -0.4550    2.6020    7   10   15    0    0
   10     CE2  C_ALI    0    0.0000    0.2880   -0.1000    3.9460    9   11   12   13    0
   11     HE21 H_ALI    0    0.0000    0.9170   -0.5920    4.6880   10    0    0    0   14
   12     HE22 H_ALI    0    0.0000    0.3490    0.9790    4.0780   10    0    0    0   14
   13     HE23 H_ALI    0    0.0000   -0.7440   -0.4240    4.0720   10    0    0    0   14
   14     Q2   PSEUD    0    0.0000    0.1740   -0.0123    4.2793    0    0    0    0    0
   15     HD2  H_AMI    0    0.0000    1.5110   -1.0470    2.4910    9    0    0    0    0
   16     HB2  H_ALI    0    0.0000    1.6280   -0.0000    0.0100    6    0    0    0   18
   17     HB3  H_ALI    0    0.0000    0.5340   -1.4040    0.0050    6    0    0    0   18
   18     Q3   PSEUD    0    0.0000    1.0810   -0.7020    0.0075    0    0    0    0    0
   19     HA   H_ALI    0    0.0000   -0.2260    1.4460   -0.7720    5    0    0    0    0
   20     C    C_BYL    0    0.0000    0.1880    0.0010   -2.2870    5   21   22    0    0
   21     O    O_BYL    0    0.0000   -0.2630   -0.9700   -2.8440   20    0    0    0    0
   22     OXT  O_HYD    0    0.0000    1.1140    0.7560   -2.8990   20   23    0    0    0
   23     HXT  H_OXY    0    0.0000    1.4190    0.5220   -3.7860   22    0    0    0    0