REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-HYDROXYETHYL DISULFIDE"
   RESIDUE  HED    7   22    1   22
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     PHI1      0    0    0.0000    2    1    7   11    0
    3     PHI2      0    0    0.0000    1    7   11   12    0
    4     PHI3      0    0    0.0000    7   11   12   13    0
    5     PHI4      0    0    0.0000   11   12   13   17    0
    6     PHI5      0    0    0.0000   12   13   17   21    0
    7     PHI6      0    0    0.0000   13   17   21   22    0
    1     C1   C_ALI    0    0.0000    0.2060   -0.0470    2.6800    2    4    5    7    0
    2     O1   O_HYD    0    0.0000    0.3110   -1.0420    3.7000    1    3    0    0    0
    3     HO1  H_OXY    0    0.0000    0.9730   -0.7270    4.3300    2    0    0    0    0
    4     H11  H_ALI    0    0.0000   -0.1020    0.8980    3.1250    1    0    0    0    6
    5     H12  H_ALI    0    0.0000    1.1740    0.0790    2.1940    1    0    0    0    6
    6     Q1   PSEUD    0    0.0000    0.5360    0.4885    2.6595    0    0    0    0    0
    7     C2   C_ALI    0    0.0000   -0.8300   -0.4860    1.6440    1    8    9   11    0
    8     H21  H_ALI    0    0.0000   -0.5200   -1.4310    1.1980    7    0    0    0   10
    9     H22  H_ALI    0    0.0000   -1.7970   -0.6120    2.1290    7    0    0    0   10
   10     Q2   PSEUD    0    0.0000   -1.1585   -1.0215    1.6635    0    0    0    0    0
   11     S3   S_RED    0    0.0000   -0.9630    0.7770    0.3490    7   12    0    0    0
   12     S4   S_RED    0    0.0000    0.9640    0.7750   -0.3490   11   13    0    0    0
   13     C5   C_ALI    0    0.0000    0.8290   -0.4870   -1.6440   12   14   15   17    0
   14     H51  H_ALI    0    0.0000    1.7970   -0.6140   -2.1290   13    0    0    0   16
   15     H52  H_ALI    0    0.0000    0.5190   -1.4320   -1.1980   13    0    0    0   16
   16     Q3   PSEUD    0    0.0000    1.1580   -1.0230   -1.6635    0    0    0    0    0
   17     C6   C_ALI    0    0.0000   -0.2060   -0.0460   -2.6800   13   18   19   21    0
   18     H61  H_ALI    0    0.0000   -1.1740    0.0800   -2.1940   17    0    0    0   20
   19     H62  H_ALI    0    0.0000    0.1030    0.8980   -3.1250   17    0    0    0   20
   20     Q4   PSEUD    0    0.0000   -0.5355    0.4890   -2.6595    0    0    0    0    0
   21     O6   O_HYD    0    0.0000   -0.3120   -1.0420   -3.7000   17   22    0    0    0
   22     HO6  H_OXY    0    0.0000   -0.9740   -0.7260   -4.3300   21    0    0    0    0