REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(4-METHOXYPHENYL)METHANAMINE
   RESIDUE  PZM    4   27    1   27
    1     PHI1      0    0    0.0000    2    1    5    9    0
    2     PHI2      0    0    0.0000    1    5    9   14    0
    3     PHI3      0    0    0.0000   11   18   22   23    0
    4     PHI4      0    0    0.0000   18   22   23   26    0
    1     N1   N_AMI    0    0.0000    3.4540    0.3250   -0.8290    2    3    5    0    0
    2     HN11 H_AMI    0    0.0000    4.4420    0.4460   -0.6620    1    0    0    0    4
    3     HN12 H_AMI    0    0.0000    3.3450   -0.5630   -1.2960    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    3.8935   -0.0585   -0.9790    0    0    0    0    0
    5     CB   C_ALI    0    0.0000    2.8160    0.1910    0.4870    1    6    7    9    0
    6     HB1  H_ALI    0    0.0000    3.0030    1.0900    1.0750    5    0    0    0    8
    7     HB2  H_ALI    0    0.0000    3.2300   -0.6740    1.0050    5    0    0    0    8
    8     Q2   PSEUD    0    0.0000    3.1165    0.2080    1.0400    0    0    0    0    0
    9     CG   C_ARO    0    0.0000    1.3310    0.0070    0.3100    5   10   14    0    0
   10     CD2  C_ARO    0    0.0000    0.4980    1.1100    0.2750    9   11   13    0    0
   11     CE2  C_ARO    0    0.0000   -0.8630    0.9440    0.1060   10   12   18    0    0
   12     HE2  H_ALI    0    0.0000   -1.5130    1.8060    0.0790   11    0    0    0   20
   13     HD2  H_ALI    0    0.0000    0.9120    2.1020    0.3750   10    0    0    0   19
   14     CD1  C_ARO    0    0.0000    0.8040   -1.2650    0.1810    9   15   16    0    0
   15     HD1  H_ALI    0    0.0000    1.4570   -2.1250    0.2090   14    0    0    0   19
   16     CE1  C_ARO    0    0.0000   -0.5570   -1.4370    0.0180   14   17   18    0    0
   17     HE1  H_ALI    0    0.0000   -0.9680   -2.4300   -0.0820   16    0    0    0   20
   18     CZ   C_ARO    0    0.0000   -1.3950   -0.3310   -0.0170   11   16   22    0    0
   19     Q4   PSEUD    0    0.0000    1.1845   -0.0115    0.2920    0    0    0    0   21
   20     Q5   PSEUD    0    0.0000   -1.2405   -0.3120   -0.0015    0    0    0    0   21
   21     QQA  PSEUD    0    0.0000   -0.0280   -0.1618    0.1452    0    0    0    0    0
   22     O1   O_EST    0    0.0000   -2.7340   -0.4980   -0.1770   18   23    0    0    0
   23     CF1  C_ALI    0    0.0000   -3.3160    0.8080   -0.1730   22   24   25   26    0
   24     HF11 H_ALI    0    0.0000   -2.8980    1.3950   -0.9900   23    0    0    0   27
   25     HF12 H_ALI    0    0.0000   -4.3950    0.7250   -0.2990   23    0    0    0   27
   26     HF13 H_ALI    0    0.0000   -3.0980    1.2990    0.7760   23    0    0    0   27
   27     Q3   PSEUD    0    0.0000   -3.4637    1.1397   -0.1710    0    0    0    0    0