REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PIPERIDINE-3,4-DIOL
   RESIDUE  XIF    7   22    1   22
    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    5
    4     CHI4      0    0    0.0000    2    3    6    7   13
    5     CHI5      0    0    0.0000    3    6    7    8    8
    6     CHI6      0    0    0.0000    3    6    9   10   12
    7     PHI1      0    0    0.0000    2    1   19   21    0
    1     N1   N_AMI    0    0.0000   -0.5730    0.3740   -1.8870    2   18   19    0    0
    2     C2   C_ALI    0    0.0000   -1.3640   -0.1310   -0.7600    1    3   15   16    0
    3     C3   C_ALI    0    0.0000   -0.7190    0.2950    0.5600    2    4    6   14    0
    4     O3   O_HYD    0    0.0000   -1.5120   -0.1730    1.6520    3    5    0    0    0
    5     HO3  H_OXY    0    0.0000   -2.3880    0.2250    1.5530    4    0    0    0    0
    6     C4   C_ALI    0    0.0000    0.6880   -0.3020    0.6490    3    7    9   13    0
    7     O4   O_HYD    0    0.0000    1.3380    0.1790    1.8270    6    8    0    0    0
    8     HO4  H_OXY    0    0.0000    2.2190   -0.2180    1.8420    7    0    0    0    0
    9     C5   C_ALI    0    0.0000    1.4880    0.1180   -0.5860    6   10   11   19    0
   10     H51  H_ALI    0    0.0000    1.6200    1.2000   -0.5840    9    0    0    0   12
   11     H52  H_ALI    0    0.0000    2.4640   -0.3680   -0.5710    9    0    0    0   12
   12     Q1   PSEUD    0    0.0000    2.0420    0.4160   -0.5775    0    0    0    0    0
   13     H4   H_ALI    0    0.0000    0.6200   -1.3890    0.6880    6    0    0    0    0
   14     H3   H_ALI    0    0.0000   -0.6530    1.3830    0.5980    3    0    0    0    0
   15     H21  H_ALI    0    0.0000   -2.3750    0.2720   -0.8170    2    0    0    0   17
   16     H22  H_ALI    0    0.0000   -1.4060   -1.2190   -0.8060    2    0    0    0   17
   17     Q2   PSEUD    0    0.0000   -1.8905   -0.4735   -0.8115    0    0    0    0    0
   18     HN1  H_AMI    0    0.0000   -1.0350    0.0620   -2.7280    1    0    0    0    0
   19     C6   C_ALI    0    0.0000    0.7270   -0.3010   -1.8450    1    9   20   21    0
   20     H61  H_ALI    0    0.0000    1.3070   -0.0270   -2.7270   19    0    0    0   22
   21     H62  H_ALI    0    0.0000    0.5750   -1.3810   -1.8340   19    0    0    0   22
   22     Q3   PSEUD    0    0.0000    0.9410   -0.7040   -2.2805    0    0    0    0    0