REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-BENZYL-3-IODOPROPANOIC ACID" RESIDUE BIP 5 29 1 29 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 12 0 3 CHI2 0 0 0.0000 1 5 6 7 10 4 PHI2 0 0 0.0000 1 5 12 16 0 5 PHI3 0 0 0.0000 5 12 16 25 0 1 C1 C_BYL 0 0.0000 2.1610 0.0230 0.7780 2 3 5 0 0 2 O1 O_BYL 0 0.0000 3.2360 -0.4390 0.4800 1 0 0 0 0 3 O2 O_HYD 0 0.0000 1.9140 0.3870 2.0460 1 4 0 0 0 4 HO2 H_OXY 0 0.0000 2.5970 0.2770 2.7220 3 0 0 0 0 5 C2 C_ALI 0 0.0000 1.0960 0.1930 -0.2740 1 6 11 12 0 6 C3 C_ALI 0 0.0000 -0.1370 -0.6240 0.1100 5 7 8 9 0 7 I X_XXX 0 0.0000 -0.8920 0.0640 2.0160 6 0 0 0 0 8 H31 H_ALI 0 0.0000 -0.9070 -0.5010 -0.6500 6 0 0 0 10 9 H32 H_ALI 0 0.0000 0.1330 -1.6770 0.1860 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -0.3870 -1.0890 -0.2320 0 0 0 0 0 11 H2 H_ALI 0 0.0000 0.8250 1.2460 -0.3500 5 0 0 0 0 12 C C_ALI 0 0.0000 1.6300 -0.2930 -1.6230 5 13 14 16 0 13 H1 H_ALI 0 0.0000 2.5090 0.2890 -1.8980 12 0 0 0 15 14 H2A H_ALI 0 0.0000 1.9010 -1.3460 -1.5470 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 2.2050 -0.5285 -1.7225 0 0 0 0 0 16 C1' C_ARO 0 0.0000 0.5650 -0.1230 -2.6760 12 17 25 0 0 17 C2' C_ARO 0 0.0000 0.4860 1.0540 -3.3950 16 18 24 0 0 18 C3' C_ARO 0 0.0000 -0.4890 1.2100 -4.3600 17 19 23 0 0 19 C4' C_ARO 0 0.0000 -1.3860 0.1880 -4.6080 18 20 22 0 0 20 C5' C_ARO 0 0.0000 -1.3070 -0.9900 -3.8900 19 21 25 0 0 21 H5' H_ALI 0 0.0000 -2.0080 -1.7880 -4.0830 20 0 0 0 28 22 H4' H_ALI 0 0.0000 -2.1500 0.3100 -5.3620 19 0 0 0 0 23 H3' H_ALI 0 0.0000 -0.5520 2.1310 -4.9210 18 0 0 0 28 24 H2' H_ALI 0 0.0000 1.1870 1.8530 -3.2010 17 0 0 0 27 25 C6' C_ARO 0 0.0000 -0.3270 -1.1470 -2.9270 16 20 26 0 0 26 H6' H_ALI 0 0.0000 -0.2650 -2.0680 -2.3660 25 0 0 0 27 27 Q3 PSEUD 0 0.0000 0.4610 -0.1075 -2.7835 0 0 0 0 29 28 Q4 PSEUD 0 0.0000 -1.2800 0.1715 -4.5020 0 0 0 0 29 29 QQA PSEUD 0 0.0000 -0.4095 0.0320 -3.6427 0 0 0 0 0