REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "XYLOSE-DERIVED ISOFAGOMINE LACTAM"
   RESIDUE  XDL    6   20    1   20
    1     CHI1      0    0    0.0000   18    1    2    3   17
    2     CHI2      0    0    0.0000    1    2    3    4   14
    3     CHI3      0    0    0.0000    2    3    4    5   11
    4     CHI4      0    0    0.0000    3    4    5    6    8
    5     CHI5      0    0    0.0000    4    5    6    7    7
    6     PHI1      0    0    0.0000    2    1   19   20    0
    1     N1   N_AMI    0    0.0000   -1.3090   -0.1560   -0.6960    2   18   19    0    0
    2     C6   C_ALI    0    0.0000   -0.5440   -0.2850   -1.9290    1    3   15   16    0
    3     C5   C_ALI    0    0.0000    0.8290    0.3680   -1.7780    2    4   12   13    0
    4     C4   C_ALI    0    0.0000    1.4880   -0.1640   -0.5000    3    5    9   10    0
    5     C3   C_ALI    0    0.0000    0.6960    0.3520    0.7030    4    6    8   19    0
    6     O3   O_HYD    0    0.0000    1.1280   -0.3280    1.8830    5    7    0    0    0
    7     HA   H_OXY    0    0.0000    0.6090    0.0260    2.6170    6    0    0    0    0
    8     H3   H_ALI    0    0.0000    0.8700    1.4220    0.8190    5    0    0    0    0
    9     H4C1 H_ALI    0    0.0000    2.5170    0.1900   -0.4420    4    0    0    0   11
   10     H4C2 H_ALI    0    0.0000    1.4750   -1.2540   -0.5070    4    0    0    0   11
   11     Q1   PSEUD    0    0.0000    1.9960   -0.5320   -0.4745    0    0    0    0    0
   12     H5C1 H_ALI    0    0.0000    0.7140    1.4490   -1.7060    3    0    0    0   14
   13     H5C2 H_ALI    0    0.0000    1.4490    0.1200   -2.6390    3    0    0    0   14
   14     Q2   PSEUD    0    0.0000    1.0815    0.7845   -2.1725    0    0    0    0    0
   15     H6C1 H_ALI    0    0.0000   -1.0860    0.1990   -2.7420    2    0    0    0   17
   16     H6C2 H_ALI    0    0.0000   -0.4170   -1.3410   -2.1660    2    0    0    0   17
   17     Q3   PSEUD    0    0.0000   -0.7515   -0.5710   -2.4540    0    0    0    0    0
   18     H1   H_AMI    0    0.0000   -2.2710   -0.2690   -0.7430    1    0    0    0    0
   19     C2   C_BYL    0    0.0000   -0.7690    0.1050    0.4930    1    5   20    0    0
   20     O2   O_BYL    0    0.0000   -1.5010    0.1490    1.4590   19    0    0    0    0