REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-THIOMETHYL-3-PHENYLPROPANOIC ACID" RESIDUE BTP 6 30 1 30 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 25 0 3 CHI2 0 0 0.0000 1 5 6 7 23 4 CHI3 0 0 0.0000 5 6 7 8 18 5 PHI2 0 0 0.0000 1 5 25 29 0 6 PHI3 0 0 0.0000 5 25 29 30 0 1 C1 C_BYL 0 0.0000 1.6970 -0.2650 0.7110 2 3 5 0 0 2 O1 O_BYL 0 0.0000 2.3860 0.7180 0.8400 1 0 0 0 0 3 O2 O_HYD 0 0.0000 2.2170 -1.3820 0.1780 1 4 0 0 0 4 HO2 H_OXY 0 0.0000 3.1420 -1.3990 -0.1010 3 0 0 0 0 5 C2 C_ALI 0 0.0000 0.2550 -0.2380 1.1470 1 6 24 25 0 6 C3 C_ALI 0 0.0000 -0.4960 0.8340 0.3570 5 7 21 22 0 7 C1' C_ARO 0 0.0000 -0.5430 0.4460 -1.0970 6 8 12 0 0 8 C2' C_ARO 0 0.0000 -1.5460 -0.3840 -1.5590 7 9 11 0 0 9 C3' C_ARO 0 0.0000 -1.5890 -0.7400 -2.8940 8 10 14 0 0 10 H3' H_ALI 0 0.0000 -2.3730 -1.3900 -3.2550 9 0 0 0 19 11 H2' H_ALI 0 0.0000 -2.2970 -0.7560 -0.8770 8 0 0 0 18 12 C6' C_ARO 0 0.0000 0.4130 0.9260 -1.9720 7 13 17 0 0 13 C5' C_ARO 0 0.0000 0.3730 0.5670 -3.3060 12 14 16 0 0 14 C4' C_ARO 0 0.0000 -0.6290 -0.2640 -3.7680 9 13 15 0 0 15 H4' H_ALI 0 0.0000 -0.6620 -0.5430 -4.8110 14 0 0 0 0 16 H5' H_ALI 0 0.0000 1.1230 0.9380 -3.9880 13 0 0 0 19 17 H6' H_ALI 0 0.0000 1.1970 1.5760 -1.6110 12 0 0 0 18 18 Q3 PSEUD 0 0.0000 -0.5500 0.4100 -1.2440 0 0 0 0 20 19 Q4 PSEUD 0 0.0000 -0.6250 -0.2260 -3.6215 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -0.5875 0.0920 -2.4327 0 0 0 0 0 21 H31 H_ALI 0 0.0000 -1.5120 0.9230 0.7420 6 0 0 0 23 22 H32 H_ALI 0 0.0000 0.0170 1.7890 0.4620 6 0 0 0 23 23 Q1 PSEUD 0 0.0000 -0.7475 1.3560 0.6020 0 0 0 0 0 24 H2 H_ALI 0 0.0000 -0.1980 -1.2120 0.9610 5 0 0 0 0 25 C' C_ALI 0 0.0000 0.1800 0.0810 2.6410 5 26 27 29 0 26 H'1 H_ALI 0 0.0000 0.7980 -0.6250 3.1960 25 0 0 0 28 27 H'2 H_ALI 0 0.0000 0.5420 1.0940 2.8140 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 0.6700 0.2345 3.0050 0 0 0 0 0 29 S' S_RED 0 0.0000 -1.5390 -0.0490 3.2020 25 30 0 0 0 30 HS' H_SUL 0 0.0000 -1.3850 0.2610 4.5020 29 0 0 0 0