REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID"
   RESIDUE  HE1    8   31    1   31
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     CHI2      0    0    0.0000    2    1    4    5    5
    3     PHI1      0    0    0.0000    2    1    7    9    0
    4     PHI2      0    0    0.0000    7    9   11   15    0
    5     PHI3      0    0    0.0000    9   11   15   19    0
    6     PHI4      0    0    0.0000   11   15   19   20    0
    7     PHI5      0    0    0.0000   15   19   20   28    0
    8     CHI3      0    0    0.0000   20   21   22   23   23
    1     P1   P_ALI    0    0.0000    0.3170    0.6940    2.3270    2    4    6    7    0
    2     O1   O_HYD    0    0.0000   -0.8260   -0.2610    2.9780    1    3    0    0    0
    3     HO1  H_OXY    0    0.0000   -1.3440   -0.8590    2.3970    2    0    0    0    0
    4     O2   O_HYD    0    0.0000   -0.5730    1.9870    1.9090    1    5    0    0    0
    5     HO2  H_OXY    0    0.0000   -0.8930    2.5870    2.6160    4    0    0    0    0
    6     O3   O_XXX    0    0.0000    1.3820    1.0460    3.3330    1    0    0    0    0
    7     C1   C_BYL    0    0.0000    0.7110   -0.0670    0.8060    1    8    9    0    0
    8     H1   H_ALI    0    0.0000    0.0790    0.1240   -0.0570    7    0    0    0    0
    9     C2   C_BYL    0    0.0000    1.7660   -0.8820    0.6750    7   10   11    0    0
   10     H2   H_ALI    0    0.0000    2.3980   -1.0680    1.5410    9    0    0    0    0
   11     C4   C_ALI    0    0.0000    2.1520   -1.5590   -0.6090    9   12   13   15    0
   12     H41  H_ALI    0    0.0000    1.4510   -1.2890   -1.4090   11    0    0    0   14
   13     H42  H_ALI    0    0.0000    3.1390   -1.1830   -0.9060   11    0    0    0   14
   14     Q1   PSEUD    0    0.0000    2.2950   -1.2360   -1.1575    0    0    0    0    0
   15     C3   C_ALI    0    0.0000    2.1930   -3.0740   -0.4330   11   16   17   19    0
   16     H31  H_ALI    0    0.0000    1.2120   -3.4560   -0.1280   15    0    0    0   18
   17     H32  H_ALI    0    0.0000    2.9180   -3.3600    0.3370   15    0    0    0   18
   18     Q2   PSEUD    0    0.0000    2.0650   -3.4080    0.1045    0    0    0    0    0
   19     S1   S_RED    0    0.0000    2.6610   -3.8880   -1.9880   15   20    0    0    0
   20     C8   C_ARO    0    0.0000    2.6180   -5.5760   -1.4700   19   21   28    0    0
   21     C7   C_ARO    0    0.0000    1.4520   -6.3550   -1.5590   20   22   24    0    0
   22     OH   O_HYD    0    0.0000    0.2970   -5.8300   -2.0580   21   23    0    0    0
   23     HO7  H_OXY    0    0.0000   -0.0860   -5.2030   -1.4250   22    0    0    0    0
   24     C6   C_ARO    0    0.0000    1.4490   -7.6850   -1.1390   21   25   27    0    0
   25     C5   C_ARO    0    0.0000    2.6120   -8.2560   -0.6240   24   26   30    0    0
   26     H5   H_ALI    0    0.0000    2.6100   -9.2910   -0.2960   25    0    0    0    0
   27     H6   H_ALI    0    0.0000    0.5440   -8.2830   -1.2110   24    0    0    0    0
   28     C9   C_ARO    0    0.0000    3.7810   -6.1670   -0.9480   20   29   30    0    0
   29     H9   H_ALI    0    0.0000    4.7010   -5.5930   -0.8650   28    0    0    0    0
   30     C10  C_ARO    0    0.0000    3.7790   -7.4970   -0.5280   25   28   31    0    0
   31     H10  H_ALI    0    0.0000    4.6850   -7.9420   -0.1260   30    0    0    0    0