REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,4-DIHYDROXY-TRANS CINNAMIC ACID"
   RESIDUE  SN1    5   21    1   21
    1     CHI1      0    0    0.0000    1    2    3    4   15
    2     CHI2      0    0    0.0000    3    4    7    8    8
    3     CHI3      0    0    0.0000    5   11   12   13   13
    4     PHI1      0    0    0.0000    2    1   18   20    0
    5     PHI2      0    0    0.0000    1   18   20   21    0
    1     CA2  C_BYL    0    0.0000    0.5500   -0.0000    2.0250    2   17   18    0    0
    2     CB2  C_BYL    0    0.0000   -0.4390    0.0100    1.1030    1    3   16    0    0
    3     CG   C_ARO    0    0.0000   -0.1090    0.0130   -0.3250    2    4    9    0    0
    4     CD1  C_ARO    0    0.0000   -1.1340    0.0190   -1.2870    3    5    7    0    0
    5     CE1  C_ARO    0    0.0000   -0.8100    0.0270   -2.6320    4    6   11    0    0
    6     HE1  H_ALI    0    0.0000   -1.5930    0.0360   -3.3770    5    0    0    0    0
    7     OH2  O_HYD    0    0.0000   -2.4340    0.0280   -0.8980    4    8    0    0    0
    8     HH2  H_OXY    0    0.0000   -2.7100   -0.8950   -0.8250    7    0    0    0    0
    9     CD2  C_ARO    0    0.0000    1.2290    0.0040   -0.7390    3   10   15    0    0
   10     CE2  C_ARO    0    0.0000    1.5330    0.0060   -2.0700    9   11   14    0    0
   11     CZ   C_ARO    0    0.0000    0.5200    0.0180   -3.0240    5   10   12    0    0
   12     OH1  O_HYD    0    0.0000    0.8360    0.0210   -4.3440   11   13    0    0    0
   13     HH1  H_OXY    0    0.0000    0.8930   -0.9040   -4.6200   12    0    0    0    0
   14     HE2  H_ALI    0    0.0000    2.5660   -0.0000   -2.3840   10    0    0    0    0
   15     HD2  H_ALI    0    0.0000    2.0200   -0.0040   -0.0040    9    0    0    0    0
   16     HB2  H_ALI    0    0.0000   -1.4710    0.0170    1.4190    2    0    0    0    0
   17     HA2  H_ALI    0    0.0000    1.5830   -0.0070    1.7100    1    0    0    0    0
   18     C2   C_BYL    0    0.0000    0.2320   -0.0030    3.4050    1   19   20    0    0
   19     O2   O_BYL    0    0.0000   -0.9310    0.0040    3.7610   18    0    0    0    0
   20     O1   O_HYD    0    0.0000    1.2190   -0.0150    4.3250   18   21    0    0    0
   21     HO1  H_OXY    0    0.0000    0.7920   -0.0150    5.1930   20    0    0    0    0