REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TYROSINE-O-SULPHONIC ACID"
   RESIDUE  STY    8   33    1   33
    1     PHI1      0    0    0.0000    2    1    5   30    0
    2     CHI1      0    0    0.0000    1    5    6    7   28
    3     CHI2      0    0    0.0000    5    6    7    8   23
    4     CHI3      0    0    0.0000    9   14   15   16   20
    5     CHI4      0    0    0.0000   14   15   16   17   20
    6     CHI5      0    0    0.0000   15   16   19   20   20
    7     PHI2      0    0    0.0000    1    5   30   32    0
    8     PHI3      0    0    0.0000    5   30   32   33    0
    1     N    N_AMI    0    0.0000    1.3760    0.8610    3.2710    2    3    5    0    0
    2     H    H_AMI    0    0.0000    1.4740    1.0680    2.2880    1    0    0    0    4
    3     HN2  H_AMI    0    0.0000    1.9700    0.0680    3.4610    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    1.7220    0.5680    2.8745    0    0    0    0    0
    5     CA   C_ALI    0    0.0000   -0.0060    0.4110    3.4720    1    6   29   30    0
    6     CB   C_ALI    0    0.0000   -0.3120   -0.7400    2.5120    5    7   26   27    0
    7     CG   C_ARO    0    0.0000   -0.1390   -0.2690    1.0910    6    8   12    0    0
    8     CD1  C_ARO    0    0.0000    1.0910   -0.3850    0.4710    7    9   11    0    0
    9     CE1  C_ARO    0    0.0000    1.2520    0.0460   -0.8310    8   10   14    0    0
   10     HE1  H_ALI    0    0.0000    2.2140   -0.0430   -1.3140    9    0    0    0   24
   11     HD1  H_ALI    0    0.0000    1.9260   -0.8120    1.0050    8    0    0    0   23
   12     CD2  C_ARO    0    0.0000   -1.2120    0.2720    0.4080    7   13   22    0    0
   13     CE2  C_ARO    0    0.0000   -1.0540    0.7100   -0.8920   12   14   21    0    0
   14     CZ   C_ARO    0    0.0000    0.1780    0.5950   -1.5170    9   13   15    0    0
   15     OH   O_EST    0    0.0000    0.3350    1.0200   -2.7980   14   16    0    0    0
   16     S    S_XXX    0    0.0000    0.0170   -0.1660   -3.6970   15   17   18   19    0
   17     O2   O_XXX    0    0.0000    0.6730    0.0960   -4.9300   16    0    0    0    0
   18     O3   O_XXX    0    0.0000    0.2100   -1.3220   -2.8930   16    0    0    0    0
   19     O4   O_HYD    0    0.0000   -1.4720   -0.1190   -4.0020   16   20    0    0    0
   20     HO4  H_OXY    0    0.0000   -1.6640   -0.8760   -4.5730   19    0    0    0    0
   21     HE2  H_ALI    0    0.0000   -1.8910    1.1370   -1.4240   13    0    0    0   24
   22     HD2  H_ALI    0    0.0000   -2.1720    0.3610    0.8940   12    0    0    0   23
   23     Q3   PSEUD    0    0.0000   -0.1230   -0.2255    0.9495    0    0    0    0   25
   24     Q4   PSEUD    0    0.0000    0.1615    0.5470   -1.3690    0    0    0    0   25
   25     QQA  PSEUD    0    0.0000    0.0193    0.1608   -0.2097    0    0    0    0    0
   26     HB1  H_ALI    0    0.0000    0.3700   -1.5670    2.7070    6    0    0    0   28
   27     HB2  H_ALI    0    0.0000   -1.3390   -1.0740    2.6610    6    0    0    0   28
   28     Q2   PSEUD    0    0.0000   -0.4845   -1.3205    2.6840    0    0    0    0    0
   29     HA   H_ALI    0    0.0000   -0.6900    1.2370    3.2770    5    0    0    0    0
   30     C    C_BYL    0    0.0000   -0.1800   -0.0590    4.8930    5   31   32    0    0
   31     O    O_BYL    0    0.0000    0.7550   -0.5380    5.4890   30    0    0    0    0
   32     OXT  O_HYD    0    0.0000   -1.3730    0.0510    5.4960   30   33    0    0    0
   33     HXT  H_OXY    0    0.0000   -1.4850   -0.2500    6.4080   32    0    0    0    0