REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1R)-1-PHENYLETHANOL
   RESIDUE  SS2    3   23    1   23
    1     PHI1      0    0    0.0000    2    1    3   19    0
    2     CHI1      0    0    0.0000    1    3    4    5   15
    3     PHI2      0    0    0.0000    1    3   19   22    0
    1     O1   O_HYD    0    0.0000    2.2430   -0.7420   -0.8720    2    3    0    0    0
    2     HO1  H_OXY    0    0.0000    3.1930   -0.5690   -0.9210    1    0    0    0    0
    3     C1   C_ALI    0    0.0000    1.6530    0.3820   -0.2160    1    4   18   19    0
    4     C2   C_ARO    0    0.0000    0.1640    0.1750   -0.1080    3    5    9    0    0
    5     C3   C_ARO    0    0.0000   -0.3400   -1.0760    0.1940    4    6    8    0    0
    6     C4   C_ARO    0    0.0000   -1.7050   -1.2650    0.2980    5    7   11    0    0
    7     H4   H_ALI    0    0.0000   -2.0980   -2.2420    0.5380    6    0    0    0   16
    8     H3   H_ALI    0    0.0000    0.3340   -1.9050    0.3560    5    0    0    0   15
    9     C7   C_ARO    0    0.0000   -0.6980    1.2360   -0.3150    4   10   14    0    0
   10     C6   C_ARO    0    0.0000   -2.0640    1.0460   -0.2160    9   11   13    0    0
   11     C5   C_ARO    0    0.0000   -2.5670   -0.2040    0.0910    6   10   12    0    0
   12     H5   H_ALI    0    0.0000   -3.6340   -0.3520    0.1700   11    0    0    0    0
   13     H6   H_ALI    0    0.0000   -2.7370    1.8750   -0.3770   10    0    0    0   16
   14     H7   H_ALI    0    0.0000   -0.3050    2.2120   -0.5550    9    0    0    0   15
   15     Q2   PSEUD    0    0.0000    0.0145    0.1535   -0.0995    0    0    0    0   17
   16     Q3   PSEUD    0    0.0000   -2.4175   -0.1835    0.0805    0    0    0    0   17
   17     QQA  PSEUD    0    0.0000   -1.2015   -0.0150   -0.0095    0    0    0    0    0
   18     H1   H_ALI    0    0.0000    1.8530    1.2850   -0.7930    3    0    0    0    0
   19     C8   C_ALI    0    0.0000    2.2510    0.5280    1.1840    3   20   21   22    0
   20     H81  H_ALI    0    0.0000    1.8010    1.3850    1.6840   19    0    0    0   23
   21     H82  H_ALI    0    0.0000    2.0510   -0.3760    1.7600   19    0    0    0   23
   22     H83  H_ALI    0    0.0000    3.3280    0.6770    1.1060   19    0    0    0   23
   23     Q1   PSEUD    0    0.0000    2.3933    0.5620    1.5167    0    0    0    0    0