REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-hydroxy(4-hydroxyphenyl)ethanoic acid"
   RESIDUE  HHH    5   23    1   23
    1     PHI1      0    0    0.0000    2    1    3    5    0
    2     PHI2      0    0    0.0000    1    3    5    9    0
    3     CHI1      0    0    0.0000    3    5    6    7    7
    4     PHI3      0    0    0.0000    3    5    9   14    0
    5     PHI4      0    0    0.0000   11   18   22   23    0
    1     O12  O_HYD    0    0.0000    2.1960   -1.7680   -0.4820    2    3    0    0    0
    2     HO12 H_OXY    0    0.0000    2.7340   -2.1570   -1.1860    1    0    0    0    0
    3     C10  C_BYL    0    0.0000    2.3160   -0.4450   -0.2850    1    4    5    0    0
    4     O11  O_BYL    0    0.0000    3.0700    0.2020   -0.9710    3    0    0    0    0
    5     C7   C_ALI    0    0.0000    1.5090    0.2310    0.7940    3    6    8    9    0
    6     O8   O_HYD    0    0.0000    1.8930    1.6040    0.8860    5    7    0    0    0
    7     HO8  H_OXY    0    0.0000    1.7580    2.1060    0.0700    6    0    0    0    0
    8     H7   H_ALI    0    0.0000    1.6920   -0.2620    1.7480    5    0    0    0    0
    9     C1   C_ARO    0    0.0000    0.0430    0.1410    0.4550    5   10   14    0    0
   10     C6   C_ARO    0    0.0000   -0.5100    1.0220   -0.4570    9   11   13    0    0
   11     C5   C_ARO    0    0.0000   -1.8530    0.9420   -0.7680   10   12   18    0    0
   12     H5   H_ALI    0    0.0000   -2.2850    1.6310   -1.4800   11    0    0    0   20
   13     H6   H_ALI    0    0.0000    0.1090    1.7730   -0.9250   10    0    0    0   19
   14     C2   C_ARO    0    0.0000   -0.7480   -0.8180    1.0600    9   15   16    0    0
   15     H2   H_ALI    0    0.0000   -0.3150   -1.5020    1.7750   14    0    0    0   19
   16     C3   C_ARO    0    0.0000   -2.0920   -0.9020    0.7510   14   17   18    0    0
   17     H3   H_ALI    0    0.0000   -2.7090   -1.6510    1.2240   16    0    0    0   20
   18     C4   C_ARO    0    0.0000   -2.6480   -0.0230   -0.1670   11   16   22    0    0
   19     Q1   PSEUD    0    0.0000   -0.1030    0.1355    0.4250    0    0    0    0   21
   20     Q2   PSEUD    0    0.0000   -2.4970   -0.0100   -0.1280    0    0    0    0   21
   21     QQA  PSEUD    0    0.0000   -1.3000    0.0628    0.1485    0    0    0    0    0
   22     O1   O_HYD    0    0.0000   -3.9700   -0.1030   -0.4720   18   23    0    0    0
   23     HO1  H_OXY    0    0.0000   -4.1670   -0.6880   -1.2160   22    0    0    0    0