REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-ASPARAGINE
   RESIDUE  DSG    6   20    1   20
    1     PHI1      0    0    0.0000    2    1    5   17    0
    2     CHI1      0    0    0.0000    1    5    6    7   15
    3     CHI2      0    0    0.0000    5    6    7    8   12
    4     CHI3      0    0    0.0000    6    7    9   10   12
    5     PHI2      0    0    0.0000    1    5   17   19    0
    6     PHI3      0    0    0.0000    5   17   19   20    0
    1     N    N_AMI    0    0.0000    0.8560    0.3960    0.0430    2    3    5    0    0
    2     H    H_AMI    0    0.0000   -0.1230    0.5070    0.2430    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    1.4310   -0.2000    0.6150    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    0.6540    0.1535    0.4290    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    1.4910    1.3100   -0.8720    1    6   16   17    0
    6     CB   C_ALI    0    0.0000    2.8830    1.7330   -0.4060    5    7   13   14    0
    7     CG   C_BYL    0    0.0000    3.5960    2.6350   -1.3970    6    8    9    0    0
    8     OD1  O_BYL    0    0.0000    3.9510    3.7760   -1.1100    7    0    0    0    0
    9     ND2  N_AMO    0    0.0000    3.8160    2.0470   -2.6210    7   10   11    0    0
   10     HD21 H_AMI    0    0.0000    4.2890    2.5510   -3.3640    9    0    0    0   12
   11     HD22 H_AMI    0    0.0000    3.5210    1.0990   -2.8320    9    0    0    0   12
   12     Q2   PSEUD    0    0.0000    3.9050    1.8250   -3.0980    0    0    0    0    0
   13     HB2  H_ALI    0    0.0000    3.5160    0.8490   -0.2620    6    0    0    0   15
   14     HB3  H_ALI    0    0.0000    2.8230    2.2400    0.5640    6    0    0    0   15
   15     Q3   PSEUD    0    0.0000    3.1695    1.5445    0.1510    0    0    0    0    0
   16     HA   H_ALI    0    0.0000    1.5660    0.7620   -1.8190    5    0    0    0    0
   17     C    C_BYL    0    0.0000    0.5640    2.4930   -1.0810    5   18   19    0    0
   18     O    O_BYL    0    0.0000   -0.1460    2.9930   -0.2190   17    0    0    0    0
   19     OXT  O_HYD    0    0.0000    0.5760    2.9260   -2.3690   17   20    0    0    0
   20     HXT  H_OXY    0    0.0000   -0.0280    3.6740   -2.5630   19    0    0    0    0