REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-HEX-5-ENE-1,2-DIOL
   RESIDUE  A217    6   24    1   24
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     PHI1      0    0    0.0000    2    1    7   23    0
    3     CHI2      0    0    0.0000    1    7    8    9   21
    4     CHI3      0    0    0.0000    7    8    9   10   18
    5     CHI4      0    0    0.0000    8    9   10   11   15
    6     PHI2      0    0    0.0000    1    7   23   24    0
    1     C1   C_ALI    0    0.0000    2.0840    0.7630    0.3240    2    4    5    7    0
    2     O1   O_HYD    0    0.0000    3.2970    0.4360   -0.3570    1    3    0    0    0
    3     HO1  H_OXY    0    0.0000    3.9900    0.9910    0.0260    2    0    0    0    0
    4     H11  H_ALI    0    0.0000    2.1980    0.5600    1.3880    1    0    0    0    6
    5     H12  H_ALI    0    0.0000    1.8580    1.8190    0.1770    1    0    0    0    6
    6     Q1   PSEUD    0    0.0000    2.0280    1.1895    0.7825    0    0    0    0    0
    7     C2   C_ALI    0    0.0000    0.9400   -0.0850   -0.2370    1    8   22   23    0
    8     C3   C_ALI    0    0.0000   -0.3790    0.3510    0.4020    7    9   19   20    0
    9     C4   C_ALI    0    0.0000   -1.5370   -0.4090   -0.2470    8   10   16   17    0
   10     C5   C_BYL    0    0.0000   -2.8370    0.0210    0.3820    9   11   15    0    0
   11     C6   C_BYL    0    0.0000   -3.8110    0.4720   -0.3680   10   12   13    0    0
   12     H61  H_ALI    0    0.0000   -3.6820    0.5350   -1.4390   11    0    0    0   14
   13     H62  H_ALI    0    0.0000   -4.7420    0.7800    0.0830   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000   -4.2120    0.6575   -0.6780    0    0    0    0    0
   15     H5   H_ALI    0    0.0000   -2.9650   -0.0430    1.4530   10    0    0    0    0
   16     H41  H_ALI    0    0.0000   -1.5610   -0.1910   -1.3150    9    0    0    0   18
   17     H42  H_ALI    0    0.0000   -1.3970   -1.4800   -0.0980    9    0    0    0   18
   18     Q3   PSEUD    0    0.0000   -1.4790   -0.8355   -0.7065    0    0    0    0    0
   19     H31  H_ALI    0    0.0000   -0.3550    0.1330    1.4700    8    0    0    0   21
   20     H32  H_ALI    0    0.0000   -0.5190    1.4220    0.2530    8    0    0    0   21
   21     Q4   PSEUD    0    0.0000   -0.4370    0.7775    0.8615    0    0    0    0    0
   22     H2   H_ALI    0    0.0000    0.8830    0.0510   -1.3170    7    0    0    0    0
   23     O2   O_HYD    0    0.0000    1.1800   -1.4630    0.0580    7   24    0    0    0
   24     HO2  H_OXY    0    0.0000    1.2240   -1.5390    1.0210   23    0    0    0    0