REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-HYDROXYPHENYLACETATE
   RESIDUE  A3HP    4   23    1   23
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5    9    0
    3     PHI2      0    0    0.0000    1    5    9   16    0
    4     PHI3      0    0    0.0000   12   18   22   23    0
    1     C8   C_BYL    0    0.0000   -0.1850    0.1360    2.3850    2    3    5    0    0
    2     O1   O_BYL    0    0.0000   -0.2040    1.2560    1.9310    1    0    0    0    0
    3     O2   O_HYD    0    0.0000   -0.4040   -0.0600    3.6940    1    4    0    0    0
    4     HO2  H_OXY    0    0.0000   -0.5760    0.6930    4.2750    3    0    0    0    0
    5     C7   C_ALI    0    0.0000    0.0820   -1.0380    1.4800    1    6    7    9    0
    6     H71  H_ALI    0    0.0000    0.9750   -1.5620    1.8200    5    0    0    0    8
    7     H72  H_ALI    0    0.0000   -0.7690   -1.7180    1.5060    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000    0.1030   -1.6400    1.6630    0    0    0    0    0
    9     C1   C_ARO    0    0.0000    0.2920   -0.5490    0.0710    5   10   16    0    0
   10     C6   C_ARO    0    0.0000    1.5630   -0.2200   -0.3630    9   11   15    0    0
   11     C5   C_ARO    0    0.0000    1.7600    0.2280   -1.6560   10   12   14    0    0
   12     C4   C_ARO    0    0.0000    0.6860    0.3490   -2.5170   11   13   18    0    0
   13     H4   H_ALI    0    0.0000    0.8400    0.7000   -3.5270   12    0    0    0    0
   14     H5   H_ALI    0    0.0000    2.7530    0.4840   -1.9930   11    0    0    0   20
   15     H6   H_ALI    0    0.0000    2.4040   -0.3140    0.3080   10    0    0    0   19
   16     C2   C_ARO    0    0.0000   -0.7830   -0.4360   -0.7870    9   17   18    0    0
   17     H2   H_ALI    0    0.0000   -1.7750   -0.6930   -0.4480   16    0    0    0   19
   18     C3   C_ARO    0    0.0000   -0.5890    0.0190   -2.0840   12   16   22    0    0
   19     Q2   PSEUD    0    0.0000    0.3145   -0.5035   -0.0700    0    0    0    0   21
   20     Q3   PSEUD    0    0.0000    2.7530    0.4840   -1.9930    0    0    0    0   21
   21     QQA  PSEUD    0    0.0000    1.5338   -0.0097   -1.0315    0    0    0    0    0
   22     O3   O_HYD    0    0.0000   -1.6460    0.1360   -2.9290   18   23    0    0    0
   23     HO3  H_OXY    0    0.0000   -1.7350   -0.7100   -3.3860   22    0    0    0    0