REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2-ETHYLPHENYL)METHANOL
   RESIDUE  A12M    4   28    1   28
    1     PHI1      0    0    0.0000    2    1    6   10    0
    2     PHI2      0    0    0.0000    1    6   10   19    0
    3     PHI3      0    0    0.0000   10   19   23   27    0
    4     PHI4      0    0    0.0000   19   23   27   28    0
    1     CAH  C_ALI    0    0.0000   -0.4800    2.7410    0.7590    2    3    4    6    0
    2     HAH1 H_ALI    0    0.0000   -0.9030    3.7250    0.5560    1    0    0    0    5
    3     HAH2 H_ALI    0    0.0000   -1.2120    2.1350    1.2930    1    0    0    0    5
    4     HAH3 H_ALI    0    0.0000    0.4170    2.8490    1.3690    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -0.5660    2.9030    1.0727    0    0    0    0    0
    6     CAD  C_ALI    0    0.0000   -0.1190    2.0590   -0.5620    1    7    8   10    0
    7     HAD1 H_ALI    0    0.0000   -1.0160    1.9500   -1.1720    6    0    0    0    9
    8     HAD2 H_ALI    0    0.0000    0.6120    2.6650   -1.0960    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000   -0.2020    2.3075   -1.1340    0    0    0    0    0
   10     CAA  C_ARO    0    0.0000    0.4650    0.6980   -0.2810    6   11   19    0    0
   11     CAC  C_ARO    0    0.0000    1.8360    0.5370   -0.2040   10   12   18    0    0
   12     CAG  C_ARO    0    0.0000    2.3720   -0.7110    0.0530   11   13   17    0    0
   13     CAI  C_ARO    0    0.0000    1.5370   -1.7980    0.2340   12   14   16    0    0
   14     CAE  C_ARO    0    0.0000    0.1670   -1.6360    0.1570   13   15   19    0    0
   15     HAE  H_ALI    0    0.0000   -0.4860   -2.4860    0.2980   14    0    0    0   21
   16     HAI  H_ALI    0    0.0000    1.9560   -2.7730    0.4340   13    0    0    0    0
   17     HAG  H_ALI    0    0.0000    3.4430   -0.8360    0.1130   12    0    0    0   21
   18     HAC  H_ALI    0    0.0000    2.4880    1.3860   -0.3450   11    0    0    0   20
   19     CAB  C_ARO    0    0.0000   -0.3700   -0.3880   -0.0960   10   14   23    0    0
   20     Q4   PSEUD    0    0.0000    2.4880    1.3860   -0.3450    0    0    0    0   22
   21     Q5   PSEUD    0    0.0000    1.4785   -1.6610    0.2055    0    0    0    0   22
   22     QQA  PSEUD    0    0.0000    1.9832   -0.1375   -0.0697    0    0    0    0    0
   23     CAF  C_ALI    0    0.0000   -1.8640   -0.2120   -0.1790   19   24   25   27    0
   24     HAF1 H_ALI    0    0.0000   -2.1900    0.4970    0.5830   23    0    0    0   26
   25     HAF2 H_ALI    0    0.0000   -2.1310    0.1670   -1.1650   23    0    0    0   26
   26     Q3   PSEUD    0    0.0000   -2.1605    0.3320   -0.2910    0    0    0    0    0
   27     OAJ  O_HYD    0    0.0000   -2.5040   -1.4710    0.0370   23   28    0    0    0
   28     HAJ  H_OXY    0    0.0000   -3.4570   -1.3140   -0.0250   27    0    0    0    0