REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-ALLYLPHENOL
   RESIDUE  A2LP    3   22    1   22
    1     CHI1      0    0    0.0000    1    2    5    6    6
    2     PHI1      0    0    0.0000    2    1   13   17    0
    3     PHI2      0    0    0.0000    1   13   17   19    0
    1     C1   C_ARO    0    0.0000   -0.3720   -0.3770   -0.0050    2    7   13    0    0
    2     C2   C_ARO    0    0.0000    0.9050   -0.1090    0.4630    1    3    5    0    0
    3     C5   C_ARO    0    0.0000    1.0880    0.2920    1.7790    2    4    9    0    0
    4     HC5  H_ALI    0    0.0000    2.0820    0.5050    2.1450    3    0    0    0    0
    5     O6   O_HYD    0    0.0000    1.9750   -0.2360   -0.3640    2    6    0    0    0
    6     HO6  H_OXY    0    0.0000    2.2890   -1.1460   -0.2770    5    0    0    0    0
    7     C3   C_ARO    0    0.0000   -1.4570   -0.2540    0.8400    1    8   12    0    0
    8     C7   C_ARO    0    0.0000   -1.2720    0.1470    2.1500    7    9   11    0    0
    9     C8   C_ARO    0    0.0000   -0.0000    0.4200    2.6190    3    8   10    0    0
   10     HC8  H_ALI    0    0.0000    0.1420    0.7340    3.6420    9    0    0    0    0
   11     HC7  H_ALI    0    0.0000   -2.1220    0.2470    2.8090    8    0    0    0    0
   12     HC3  H_ALI    0    0.0000   -2.4520   -0.4670    0.4770    7    0    0    0    0
   13     C4   C_ALI    0    0.0000   -0.5750   -0.8150   -1.4320    1   14   15   17    0
   14     HC41 H_ALI    0    0.0000    0.3080   -1.3530   -1.7760   13    0    0    0   16
   15     HC42 H_ALI    0    0.0000   -1.4450   -1.4690   -1.4920   13    0    0    0   16
   16     Q1   PSEUD    0    0.0000   -0.5685   -1.4110   -1.6340    0    0    0    0    0
   17     C13  C_BYL    0    0.0000   -0.7960    0.3940   -2.3030   13   18   19    0    0
   18     H13  H_ALI    0    0.0000   -1.6300    1.0520   -2.1110   17    0    0    0    0
   19     C14  C_BYL    0    0.0000    0.0240    0.6480   -3.2920   17   20   21    0    0
   20     H141 H_ALI    0    0.0000   -0.1340    1.5160   -3.9160   19    0    0    0   22
   21     H142 H_ALI    0    0.0000    0.8580   -0.0090   -3.4840   19    0    0    0   22
   22     Q2   PSEUD    0    0.0000    0.3620    0.7535   -3.7000    0    0    0    0    0