REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(4-METHOXYPHENYL)ETHANAMINE
   RESIDUE  ZHH    5   31    1   31
    1     PHI1      0    0    0.0000    2    1    5    9    0
    2     PHI2      0    0    0.0000    1    5    9   13    0
    3     PHI3      0    0    0.0000    5    9   13   27    0
    4     CHI1      0    0    0.0000   15   16   17   18   22
    5     CHI2      0    0    0.0000   16   17   18   19   22
    1     N2   N_AMI    0    0.0000    1.3490   -2.1950   -3.6920    2    3    5    0    0
    2     HN21 H_AMI    0    0.0000    2.2440   -2.0540   -4.1320    1    0    0    0    4
    3     HN22 H_AMI    0    0.0000    0.5000   -2.1030   -4.2260    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    1.3720   -2.0785   -4.1790    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    1.2720   -2.2340   -2.2560    1    6    7    9    0
    6     HA1  H_ALI    0    0.0000    1.7700   -3.1550   -1.9380    5    0    0    0    8
    7     HA2  H_ALI    0    0.0000    0.2140   -2.3070   -1.9840    5    0    0    0    8
    8     Q2   PSEUD    0    0.0000    0.9920   -2.7310   -1.9610    0    0    0    0    0
    9     CB   C_ALI    0    0.0000    1.9310   -1.0130   -1.6030    5   10   11   13    0
   10     HB1  H_ALI    0    0.0000    2.9820   -0.9630   -1.9360    9    0    0    0   12
   11     HB2  H_ALI    0    0.0000    1.4610   -0.0930   -1.9920    9    0    0    0   12
   12     Q3   PSEUD    0    0.0000    2.2215   -0.5280   -1.9640    0    0    0    0    0
   13     CG   C_ARO    0    0.0000    1.8850   -1.0360   -0.1120    9   14   27    0    0
   14     CD2  C_ARO    0    0.0000    0.8070   -0.4630    0.5610   13   15   26    0    0
   15     CE2  C_ARO    0    0.0000    0.7640   -0.4840    1.9550   14   16   25    0    0
   16     CZ   C_ARO    0    0.0000    1.8000   -1.0790    2.6760   15   17   23    0    0
   17     O1   O_EST    0    0.0000    1.7590   -1.0980    4.0360   16   18    0    0    0
   18     CF1  C_ALI    0    0.0000    2.8510   -1.7220    4.7100   17   19   20   21    0
   19     HF11 H_ALI    0    0.0000    3.6840   -1.0190    4.7840   18    0    0    0   22
   20     HF12 H_ALI    0    0.0000    3.1600   -2.6130    4.1570   18    0    0    0   22
   21     HF13 H_ALI    0    0.0000    2.5310   -2.0110    5.7140   18    0    0    0   22
   22     Q4   PSEUD    0    0.0000    3.1250   -1.8810    4.8850    0    0    0    0    0
   23     CE1  C_ARO    0    0.0000    2.8780   -1.6520    2.0020   16   24   27    0    0
   24     HE1  H_ALI    0    0.0000    3.6890   -2.1160    2.5580   23    0    0    0   30
   25     HE2  H_ALI    0    0.0000   -0.0790   -0.0360    2.4740   15    0    0    0   30
   26     HD2  H_ALI    0    0.0000   -0.0050    0.0020    0.0080   14    0    0    0   29
   27     CD1  C_ARO    0    0.0000    2.9210   -1.6310    0.6080   13   23   28    0    0
   28     HD1  H_ALI    0    0.0000    3.7660   -2.0800    0.0920   27    0    0    0   29
   29     Q5   PSEUD    0    0.0000    1.8805   -1.0390    0.0500    0    0    0    0   31
   30     Q6   PSEUD    0    0.0000    1.8050   -1.0760    2.5160    0    0    0    0   31
   31     QQA  PSEUD    0    0.0000    1.8427   -1.0575    1.2830    0    0    0    0    0