REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(5-methoxy-1H-indol-3-yl)propanoic acid"
   RESIDUE  ET0    4   32    1   32
    1     CHI1      0    0    0.0000    2    3    4    5   15
    2     CHI2      0    0    0.0000    4    5    6    7    9
    3     PHI1      0    0    0.0000   17   26   27   28    0
    4     PHI2      0    0    0.0000   26   27   28   31    0
    1     N1   N_AMI    0    0.0000    0.7150    2.7970    0.2050    2   20   21    0    0
    2     C3   C_ARO    0    0.0000   -0.5850    2.5020   -0.1030    1    3   19    0    0
    3     C2   C_ARO    0    0.0000   -0.7090    1.1890   -0.3550    2    4   16    0    0
    4     C7   C_ALI    0    0.0000   -1.9760    0.4650   -0.7310    3    5   13   14    0
    5     C9   C_ALI    0    0.0000   -2.6150   -0.1300    0.5260    4    6   10   11    0
    6     C5   C_BYL    0    0.0000   -3.8820   -0.8540    0.1500    5    7    8    0    0
    7     O2   O_BYL    0    0.0000   -4.2380   -0.8910   -1.0040    6    0    0    0    0
    8     O1   O_HYD    0    0.0000   -4.6160   -1.4580    1.0980    6    9    0    0    0
    9     HO1  H_OXY    0    0.0000   -5.4210   -1.9100    0.8090    8    0    0    0    0
   10     H9   H_ALI    0    0.0000   -2.8490    0.6700    1.2280    5    0    0    0   12
   11     H9A  H_ALI    0    0.0000   -1.9210   -0.8300    0.9900    5    0    0    0   12
   12     Q1   PSEUD    0    0.0000   -2.3850   -0.0800    1.1090    0    0    0    0    0
   13     H7   H_ALI    0    0.0000   -1.7430   -0.3360   -1.4330    4    0    0    0   15
   14     H7A  H_ALI    0    0.0000   -2.6710    1.1650   -1.1950    4    0    0    0   15
   15     Q2   PSEUD    0    0.0000   -2.2070    0.4145   -1.3140    0    0    0    0    0
   16     C1   C_ARO    0    0.0000    0.6180    0.5930   -0.1870    3   17   21    0    0
   17     C6   C_ARO    0    0.0000    1.1200   -0.7050   -0.3070   16   18   26    0    0
   18     H6   H_ALI    0    0.0000    0.4620   -1.5190   -0.5760   17    0    0    0    0
   19     H3   H_ALI    0    0.0000   -1.3920    3.2190   -0.1370    2    0    0    0    0
   20     HN1  H_AMI    0    0.0000    1.0490    3.6810    0.4240    1    0    0    0    0
   21     C4   C_ARO    0    0.0000    1.4780    1.6490    0.1620    1   16   22    0    0
   22     C8   C_ARO    0    0.0000    2.8260    1.3910    0.3850   21   23   24    0    0
   23     H8   H_ALI    0    0.0000    3.4940    2.1960    0.6530   22    0    0    0    0
   24     C11  C_ARO    0    0.0000    3.3100    0.1070    0.2630   22   25   26    0    0
   25     H11  H_ALI    0    0.0000    4.3580   -0.0890    0.4380   24    0    0    0    0
   26     C10  C_ARO    0    0.0000    2.4610   -0.9410   -0.0820   17   24   27    0    0
   27     O3   O_EST    0    0.0000    2.9550   -2.2030   -0.1970   26   28    0    0    0
   28     C12  C_ALI    0    0.0000    4.3520   -2.3780    0.0490   27   29   30   31    0
   29     H12  H_ALI    0    0.0000    4.9240   -1.7740   -0.6570   28    0    0    0   32
   30     H12A H_ALI    0    0.0000    4.5840   -2.0640    1.0660   28    0    0    0   32
   31     H12B H_ALI    0    0.0000    4.6140   -3.4280   -0.0760   28    0    0    0   32
   32     Q3   PSEUD    0    0.0000    4.7073   -2.4220    0.1110    0    0    0    0    0