REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-OXO-3-[(3-OXOPROPYL)SULFANYL]PROPANE-1-THIOLATE
   RESIDUE  OPS    6   23    1   23
    1     PHI1      0    0    0.0000    2    1    4    8    0
    2     PHI2      0    0    0.0000    1    4    8   12    0
    3     PHI3      0    0    0.0000    4    8   12   13    0
    4     PHI4      0    0    0.0000    8   12   13   15    0
    5     PHI5      0    0    0.0000   12   13   15   19    0
    6     PHI6      0    0    0.0000   13   15   19   23    0
    1     CL   C_BYL    0    0.0000    4.4830   -0.4500    0.2720    2    3    4    0    0
    2     OM   O_BYL    0    0.0000    5.3650   -0.4590   -0.5540    1    0    0    0    0
    3     HL   H_ALI    0    0.0000    4.5020   -1.1560    1.0890    1    0    0    0    0
    4     CN   C_ALI    0    0.0000    3.3580    0.5470    0.1620    1    5    6    8    0
    5     HN1  H_ALI    0    0.0000    3.4610    1.1110   -0.7650    4    0    0    0    7
    6     HN2  H_ALI    0    0.0000    3.3950    1.2310    1.0100    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000    3.4280    1.1710    0.1225    0    0    0    0    0
    8     CO   C_ALI    0    0.0000    2.0190   -0.1940    0.1620    4    9   10   12    0
    9     HO1  H_ALI    0    0.0000    1.9160   -0.7580    1.0890    8    0    0    0   11
   10     HO2  H_ALI    0    0.0000    1.9830   -0.8780   -0.6860    8    0    0    0   11
   11     Q2   PSEUD    0    0.0000    1.9495   -0.8180    0.2015    0    0    0    0    0
   12     SR   S_RED    0    0.0000    0.6680    1.0030    0.0300    8   13    0    0    0
   13     CS   C_BYL    0    0.0000   -0.6740   -0.0600    0.0520   12   14   15    0    0
   14     OT   O_BYL    0    0.0000   -0.4980   -1.2580    0.1400   13    0    0    0    0
   15     CU   C_ALI    0    0.0000   -2.0740    0.4910   -0.0380   13   16   17   19    0
   16     HU1  H_ALI    0    0.0000   -2.1880    1.0400   -0.9720   15    0    0    0   18
   17     HU2  H_ALI    0    0.0000   -2.2550    1.1610    0.8030   15    0    0    0   18
   18     Q3   PSEUD    0    0.0000   -2.2215    1.1005   -0.0845    0    0    0    0    0
   19     CV   C_ALI    0    0.0000   -3.0790   -0.6620    0.0030   15   20   21   23    0
   20     HV1  H_ALI    0    0.0000   -2.9640   -1.2120    0.9370   19    0    0    0   22
   21     HV2  H_ALI    0    0.0000   -2.8980   -1.3320   -0.8380   19    0    0    0   22
   22     Q4   PSEUD    0    0.0000   -2.9310   -1.2720    0.0495    0    0    0    0    0
   23     SW   S_OXY    0    0.0000   -4.7640    0.0020   -0.1050   19    0    0    0    0