REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(CARBOXYHYDROXYAMINO)ETHANOIC ACID"
   RESIDUE  HAD    6   15    1   15
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     CHI2      0    0    0.0000    1    2    4    5    5
    3     PHI1      0    0    0.0000    2    1    9   12    0
    4     CHI3      0    0    0.0000    1    9   10   11   11
    5     PHI2      0    0    0.0000    1    9   12   14    0
    6     PHI3      0    0    0.0000    9   12   14   15    0
    1     C1   C_ALI    0    0.0000    0.0880   -0.9060   -0.6050    2    6    7    9    0
    2     C2   C_BYL    0    0.0000    0.3150   -0.5510    0.8330    1    3    4    0    0
    3     O1   O_BYL    0    0.0000   -0.4380   -0.7830    1.7660    2    0    0    0    0
    4     O2   O_HYD    0    0.0000    1.5090    0.0830    0.9700    2    5    0    0    0
    5     HO2  H_OXY    0    0.0000    1.6870    0.3280    1.9030    4    0    0    0    0
    6     H11  H_ALI    0    0.0000    0.0820    0.0030   -1.2110    1    0    0    0    8
    7     H12  H_ALI    0    0.0000    0.8680   -1.5910   -0.9470    1    0    0    0    8
    8     Q1   PSEUD    0    0.0000    0.4750   -0.7940   -1.0790    0    0    0    0    0
    9     N    N_AMI    0    0.0000   -1.1980   -1.5580   -0.7220    1   10   12    0    0
   10     OH   O_HYD    0    0.0000   -1.1230   -2.9480   -0.5730    9   11    0    0    0
   11     HO   H_OXY    0    0.0000   -0.9890   -3.2170   -1.4980   10    0    0    0    0
   12     C    C_BYL    0    0.0000   -2.3660   -0.8860   -0.9540    9   13   14    0    0
   13     O    O_BYL    0    0.0000   -2.4750    0.3280   -1.0900   12    0    0    0    0
   14     OXT  O_HYD    0    0.0000   -3.4470   -1.7120   -1.0330   12   15    0    0    0
   15     HXT  H_OXY    0    0.0000   -4.2750   -1.2140   -1.2050   14    0    0    0    0