REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ASP/ASN AMBIGUOUS"
   RESIDUE  ASX    3   14    1   14
    1     CHI1      0    0    0.0000    1    2    3    4    5
    2     PHI1      0    0    0.0000    1    2    7   11    0
    3     PHI2      0    0    0.0000    2    7   11   14    0
    1     N    N_AMI    0    0.0000   51.3170   39.5900   59.4020    2    0    0    0    0
    2     CA   C_ALI    0    0.0000   51.6500   38.3470   60.1120    1    3    6    7    0
    3     C    C_BYL    0    0.0000   50.5270   37.9770   60.9720    2    4    5    0    0
    4     O    O_BYL    0    0.0000   49.6740   37.3210   60.4700    3    0    0    0    0
    5     H    H_ALI    0    0.0000   50.4760   38.2830   62.0060    3    0    0    0    0
    6     HA   H_ALI    0    0.0000   51.8330   37.6040   59.3220    2    0    0    0    0
    7     CB   C_ALI    0    0.0000   52.9400   38.3560   60.9200    2    8    9   11    0
    8     HB1  H_ALI    0    0.0000   52.9830   39.2680   61.5340    7    0    0    0   10
    9     HB2  H_ALI    0    0.0000   52.9700   37.4740   61.5760    7    0    0    0   10
   10     Q1   PSEUD    0    0.0000   52.9765   38.3710   61.5550    0    0    0    0    0
   11     CG   C_ALI    0    0.0000   54.1290   38.3250   59.9700    7   12   13   14    0
   12     XD1  X_XXX    0    0.0000   55.2890   38.5010   60.3900   11    0    0    0    0
   13     HG   H_ALI    0    0.0000   55.0960   37.8340   60.1530   11    0    0    0    0
   14     XD2  X_XXX    0    0.0000   53.8610   38.1410   58.6630   11    0    0    0    0