REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-(2-THIENYL)BUTYRIC ACID"
   RESIDUE  A4TB    5   24    1   24
    1     PHI1      0    0    0.0000    1    8    9   13    0
    2     PHI2      0    0    0.0000    8    9   13   17    0
    3     PHI3      0    0    0.0000    9   13   17   21    0
    4     PHI4      0    0    0.0000   13   17   21   24    0
    5     CHI1      0    0    0.0000   17   21   22   23   23
    1     S1   S_RED    0    0.0000   -1.1220   -0.0750   -2.5030    2    8    0    0    0
    2     C5   C_ARO    0    0.0000   -0.1810    0.6610   -3.8290    1    3    7    0    0
    3     C4   C_ARO    0    0.0000    1.0890    0.5340   -3.3750    2    4    6    0    0
    4     C3   C_ARO    0    0.0000    1.3060   -0.0570   -2.1450    3    5    8    0    0
    5     H3   H_ALI    0    0.0000    2.3080   -0.1700   -1.7600    4    0    0    0    0
    6     H4   H_ALI    0    0.0000    1.9200    0.8940   -3.9640    3    0    0    0    0
    7     H5   H_ALI    0    0.0000   -0.5320    1.0950   -4.7530    2    0    0    0    0
    8     C2   C_ARO    0    0.0000    0.2410   -0.5030   -1.4340    1    4    9    0    0
    9     C6   C_ALI    0    0.0000    0.2150   -1.1780   -0.0870    8   10   11   13    0
   10     H61  H_ALI    0    0.0000    1.1330   -1.7500    0.0500    9    0    0    0   12
   11     H62  H_ALI    0    0.0000   -0.6420   -1.8490   -0.0330    9    0    0    0   12
   12     Q1   PSEUD    0    0.0000    0.2455   -1.7995    0.0085    0    0    0    0    0
   13     C7   C_ALI    0    0.0000    0.1050   -0.1200    1.0120    9   14   15   17    0
   14     H71  H_ALI    0    0.0000   -0.8120    0.4510    0.8740   13    0    0    0   16
   15     H72  H_ALI    0    0.0000    0.9620    0.5500    0.9580   13    0    0    0   16
   16     Q2   PSEUD    0    0.0000    0.0750    0.5005    0.9160    0    0    0    0    0
   17     C8   C_ALI    0    0.0000    0.0780   -0.8050    2.3790   13   18   19   21    0
   18     H81  H_ALI    0    0.0000    0.9960   -1.3770    2.5160   17    0    0    0   20
   19     H82  H_ALI    0    0.0000   -0.7780   -1.4760    2.4330   17    0    0    0   20
   20     Q3   PSEUD    0    0.0000    0.1090   -1.4265    2.4745    0    0    0    0    0
   21     C9   C_BYL    0    0.0000   -0.0290    0.2360    3.4620   17   22   24    0    0
   22     O1   O_HYD    0    0.0000   -0.0690   -0.1350    4.7510   21   23    0    0    0
   23     HO1  H_OXY    0    0.0000   -0.1390    0.5330    5.4450   22    0    0    0    0
   24     O2   O_BYL    0    0.0000   -0.0810    1.4080    3.1700   21    0    0    0    0