REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-METHYL-D-SERINE
   RESIDUE  DSE    6   19    1   19
    1     CHI1      0    0    0.0000    7    1    2    3    6
    2     PHI1      0    0    0.0000    2    1    8   14    0
    3     CHI2      0    0    0.0000    1    8    9   10   12
    4     CHI3      0    0    0.0000    8    9   11   12   12
    5     PHI2      0    0    0.0000    1    8   14   18    0
    6     PHI3      0    0    0.0000    8   14   18   19    0
    1     N    N_AMI    0    0.0000    0.8810    0.4380    1.3840    2    7    8    0    0
    2     CN   C_ALI    0    0.0000    0.7910   -0.5960    2.4230    1    3    4    5    0
    3     HN1  H_ALI    0    0.0000    1.0540   -0.1650    3.3890    2    0    0    0    6
    4     HN2  H_ALI    0    0.0000   -0.2270   -0.9820    2.4640    2    0    0    0    6
    5     HN3  H_ALI    0    0.0000    1.4790   -1.4080    2.1880    2    0    0    0    6
    6     Q1   PSEUD    0    0.0000    0.7687   -0.8517    2.6803    0    0    0    0    0
    7     H    H_AMI    0    0.0000    0.1590    1.1140    1.5840    1    0    0    0    0
    8     CA   C_ALI    0    0.0000    0.5150   -0.2050    0.1150    1    9   13   14    0
    9     C    C_BYL    0    0.0000   -0.9710   -0.0850   -0.0980    8   10   11    0    0
   10     O    O_BYL    0    0.0000   -1.5620   -0.9370   -0.7180    9    0    0    0    0
   11     OXT  O_HYD    0    0.0000   -1.6380    0.9670    0.3990    9   12    0    0    0
   12     HXT  H_OXY    0    0.0000   -2.5920    1.0430    0.2620   11    0    0    0    0
   13     HA   H_ALI    0    0.0000    0.7940   -1.2580    0.1480    8    0    0    0    0
   14     CB   C_ALI    0    0.0000    1.2530    0.4810   -1.0350    8   15   16   18    0
   15     HB2  H_ALI    0    0.0000    0.9750    1.5340   -1.0690   14    0    0    0   17
   16     HB3  H_ALI    0    0.0000    2.3290    0.3940   -0.8810   14    0    0    0   17
   17     Q2   PSEUD    0    0.0000    1.6520    0.9640   -0.9750    0    0    0    0    0
   18     OG   O_HYD    0    0.0000    0.8980   -0.1440   -2.2700   14   19    0    0    0
   19     HG   H_OXY    0    0.0000    1.3830    0.3160   -2.9670   18    0    0    0    0