REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = XYLAROHYDROXAMATE
   RESIDUE  XYH    9   21    1   21
    1     PHI1      0    0    0.0000    1    2    4    8    0
    2     CHI1      0    0    0.0000    2    4    5    6    6
    3     PHI2      0    0    0.0000    2    4    8   12    0
    4     CHI2      0    0    0.0000    4    8    9   10   10
    5     PHI3      0    0    0.0000    4    8   12   16    0
    6     CHI3      0    0    0.0000    8   12   13   14   14
    7     PHI4      0    0    0.0000    8   12   16   18    0
    8     PHI5      0    0    0.0000   12   16   18   20    0
    9     PHI6      0    0    0.0000   16   18   20   21    0
    1     O1B  O_BYL    0    0.0000   -2.8170    1.8350   -0.3720    2    0    0    0    0
    2     C1   C_BYL    0    0.0000   -2.7350    0.6550   -0.0740    1    3    4    0    0
    3     O1A  O_BYL    0    0.0000   -3.5370    0.1660    0.7050    2    0    0    0    0
    4     C2   C_ALI    0    0.0000   -1.6450   -0.1980   -0.6690    2    5    7    8    0
    5     OH2  O_HYD    0    0.0000   -1.8280   -1.5560   -0.2620    4    6    0    0    0
    6     HO2  H_OXY    0    0.0000   -1.7850   -1.5670    0.7030    5    0    0    0    0
    7     H21  H_ALI    0    0.0000   -1.6870   -0.1360   -1.7560    4    0    0    0    0
    8     C3   C_ALI    0    0.0000   -0.2830    0.3010   -0.1810    4    9   11   12    0
    9     OH3  O_HYD    0    0.0000   -0.2700    0.3280    1.2480    8   10    0    0    0
   10     HO3  H_OXY    0    0.0000   -0.4310   -0.5770    1.5460    9    0    0    0    0
   11     H31  H_ALI    0    0.0000   -0.1050    1.3050   -0.5650    8    0    0    0    0
   12     C4   C_ALI    0    0.0000    0.8140   -0.6400   -0.6830    8   13   15   16    0
   13     OH4  O_HYD    0    0.0000    0.5180   -1.9770   -0.2760   12   14    0    0    0
   14     HO4  H_OXY    0    0.0000    0.4840   -1.9740    0.6900   13    0    0    0    0
   15     H41  H_ALI    0    0.0000    0.8630   -0.5930   -1.7710   12    0    0    0    0
   16     C5   C_BYL    0    0.0000    2.1400   -0.2200   -0.1020   12   17   18    0    0
   17     OH5  O_BYL    0    0.0000    2.7260   -0.9540    0.6640   16    0    0    0    0
   18     N6   N_AMI    0    0.0000    2.6740    0.9720   -0.4350   16   19   20    0    0
   19     HN6  H_AMI    0    0.0000    2.2050    1.5600   -1.0480   18    0    0    0    0
   20     OH6  O_HYD    0    0.0000    3.9190    1.3670    0.1110   18   21    0    0    0
   21     HO6  H_OXY    0    0.0000    4.1190    2.2410   -0.2510   20    0    0    0    0