REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-(2-aminoethyl)-3-chlorobenzoic acid"
   RESIDUE  FE3    5   26    1   26
    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   18    0
    4     PHI4      0    0    0.0000   15   22   23   25    0
    5     PHI5      0    0    0.0000   22   23   25   26    0
    1     N    N_AMI    0    0.0000   -4.5390    1.0640    0.5230    2    3    5    0    0
    2     HN   H_AMI    0    0.0000   -4.9230    0.3120   -0.0280    1    0    0    0    4
    3     HNA  H_AMI    0    0.0000   -5.0230    1.1500    1.4040    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -4.9730    0.7310    0.6880    0    0    0    0    0
    5     CA   C_ALI    0    0.0000   -3.0960    0.8820    0.7300    1    6    7    9    0
    6     H1A  H_ALI    0    0.0000   -2.6950    1.7420    1.2670    5    0    0    0    8
    7     H2A  H_ALI    0    0.0000   -2.9240   -0.0230    1.3130    5    0    0    0    8
    8     Q2   PSEUD    0    0.0000   -2.8095    0.8595    1.2900    0    0    0    0    0
    9     CB   C_ALI    0    0.0000   -2.3980    0.7560   -0.6250    5   10   11   13    0
   10     H1B  H_ALI    0    0.0000   -2.8000   -0.1040   -1.1620    9    0    0    0   12
   11     H2B  H_ALI    0    0.0000   -2.5700    1.6610   -1.2080    9    0    0    0   12
   12     Q3   PSEUD    0    0.0000   -2.6850    0.7785   -1.1850    0    0    0    0    0
   13     CG   C_ARO    0    0.0000   -0.9180    0.5690   -0.4120    9   14   18    0    0
   14     CD2  C_ARO    0    0.0000   -0.0720    1.6630   -0.4550   13   15   17    0    0
   15     CE2  C_ARO    0    0.0000    1.2830    1.4990   -0.2620   14   16   22    0    0
   16     HE2  H_ALI    0    0.0000    1.9420    2.3540   -0.2960   15    0    0    0    0
   17     HD2  H_ALI    0    0.0000   -0.4750    2.6480   -0.6410   14    0    0    0    0
   18     CD1  C_ARO    0    0.0000   -0.4100   -0.6980   -0.1810   13   19   20    0    0
   19     CLD1 C_XXX    0    0.0000   -1.4780   -2.0660   -0.1360   18    0    0    0    0
   20     CE1  C_ARO    0    0.0000    0.9460   -0.8760    0.0150   18   21   22    0    0
   21     HE1  H_ALI    0    0.0000    1.3420   -1.8640    0.1950   20    0    0    0    0
   22     CZ   C_ARO    0    0.0000    1.8030    0.2250   -0.0220   15   20   23    0    0
   23     CF   C_BYL    0    0.0000    3.2540    0.0430    0.1860   22   24   25    0    0
   24     OF1  O_BYL    0    0.0000    3.7040   -1.0670    0.3900   23    0    0    0    0
   25     OF2  O_HYD    0    0.0000    4.0780    1.1070    0.1510   23   26    0    0    0
   26     HOF2 H_OXY    0    0.0000    5.0200    0.9380    0.2930   25    0    0    0    0