REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,4,5-TRIHYDOXY-PIPERIDINE-2-ONE-OXIME
   RESIDUE  LOX    9   22    1   22
    1     CHI1      0    0    0.0000    8    1    2    3    7
    2     CHI2      0    0    0.0000    1    2    3    4    6
    3     CHI3      0    0    0.0000    1    8    9   10   10
    4     PHI1      0    0    0.0000    2    1   11   15    0
    5     CHI4      0    0    0.0000    1   11   12   13   13
    6     PHI2      0    0    0.0000    1   11   15   19    0
    7     CHI5      0    0    0.0000   11   15   16   17   17
    8     PHI3      0    0    0.0000   11   15   19   21    0
    9     PHI4      0    0    0.0000   15   19   21   22    0
    1     C1   C_BYL    0    0.0000    1.1620   -0.0130   -0.2380    2    8   11    0    0
    2     N1   N_AMO    0    0.0000    0.8060   -1.3330   -0.4740    1    3    7    0    0
    3     C5   C_ALI    0    0.0000   -0.4630   -1.8090    0.0990    2    4    5   19    0
    4     H51  H_ALI    0    0.0000   -0.7070   -2.7860   -0.3170    3    0    0    0    6
    5     H52  H_ALI    0    0.0000   -0.3700   -1.8830    1.1820    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -0.5385   -2.3345    0.4325    0    0    0    0    0
    7     HN1  H_AMI    0    0.0000    1.3730   -1.9210   -0.9970    2    0    0    0    0
    8     N2   N_AMO    0    0.0000    2.3560    0.3030    0.1400    1    9    0    0    0
    9     O22  O_HYD    0    0.0000    3.3310   -0.7080    0.3230    8   10    0    0    0
   10     HO22 H_OXY    0    0.0000    4.1440   -0.2650    0.6040    9    0    0    0    0
   11     C2   C_ALI    0    0.0000    0.0950    1.0430   -0.4370    1   12   14   15    0
   12     O2   O_HYD    0    0.0000    0.5290    2.2820    0.1280   11   13    0    0    0
   13     HO2  H_OXY    0    0.0000    1.3370    2.5350   -0.3400   12    0    0    0    0
   14     H2   H_ALI    0    0.0000   -0.0920    1.1710   -1.5030   11    0    0    0    0
   15     C3   C_ALI    0    0.0000   -1.1840    0.5810    0.2590   11   16   18   19    0
   16     O3   O_HYD    0    0.0000   -2.2410    1.5010   -0.0200   15   17    0    0    0
   17     HO3  H_OXY    0    0.0000   -1.9590    2.3620    0.3190   16    0    0    0    0
   18     H3   H_ALI    0    0.0000   -1.0150    0.5370    1.3350   15    0    0    0    0
   19     C4   C_ALI    0    0.0000   -1.5680   -0.8090   -0.2540    3   15   20   21    0
   20     H4   H_ALI    0    0.0000   -1.6950   -0.7750   -1.3360   19    0    0    0    0
   21     O4   O_HYD    0    0.0000   -2.7940   -1.2200    0.3560   19   22    0    0    0
   22     HO4  H_OXY    0    0.0000   -3.0000   -2.0980    0.0060   21    0    0    0    0