REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-[(2,4-DICHLORO-BENZOYL)-(3-TRIFLUOROMETHYL-BENZYL)-AMINO]-3-PHENYL-PROPIONIC ACID" RESIDUE A153 10 59 1 59 1 CHI1 0 0 0.0000 26 1 2 3 25 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 5 6 6 4 CHI4 0 0 0.0000 1 2 7 8 24 5 CHI5 0 0 0.0000 2 7 8 9 19 6 CHI6 0 0 0.0000 2 1 26 27 38 7 CHI7 0 0 0.0000 1 26 28 29 38 8 PHI1 0 0 0.0000 2 1 39 43 0 9 PHI2 0 0 0.0000 1 39 43 50 0 10 PHI3 0 0 0.0000 46 52 56 59 0 1 N1 N_AMI 0 0.0000 -0.3350 -0.8270 0.9700 2 26 39 0 0 2 C2 C_ALI 0 0.0000 0.4650 -1.9840 1.3790 1 3 7 25 0 3 C3 C_BYL 0 0.0000 1.0100 -1.7540 2.7650 2 4 5 0 0 4 O4 O_BYL 0 0.0000 0.8290 -0.6950 3.3170 3 0 0 0 0 5 O5 O_HYD 0 0.0000 1.6960 -2.7270 3.3860 3 6 0 0 0 6 HO5 H_OXY 0 0.0000 2.0450 -2.5790 4.2750 5 0 0 0 0 7 C16 C_ALI 0 0.0000 1.6260 -2.1730 0.3990 2 8 22 23 0 8 C17 C_ARO 0 0.0000 1.0840 -2.3180 -0.9990 7 9 13 0 0 9 C18 C_ARO 0 0.0000 1.4260 -1.3970 -1.9720 8 10 12 0 0 10 C19 C_ARO 0 0.0000 0.9290 -1.5300 -3.2550 9 11 15 0 0 11 H19 H_ALI 0 0.0000 1.1960 -0.8110 -4.0150 10 0 0 0 20 12 H18 H_ALI 0 0.0000 2.0810 -0.5740 -1.7290 9 0 0 0 19 13 C22 C_ARO 0 0.0000 0.2500 -3.3760 -1.3110 8 14 18 0 0 14 C21 C_ARO 0 0.0000 -0.2500 -3.5060 -2.5930 13 15 17 0 0 15 C20 C_ARO 0 0.0000 0.0910 -2.5850 -3.5660 10 14 16 0 0 16 H20 H_ALI 0 0.0000 -0.2980 -2.6890 -4.5680 15 0 0 0 0 17 H21 H_ALI 0 0.0000 -0.9050 -4.3300 -2.8360 14 0 0 0 20 18 H22 H_ALI 0 0.0000 -0.0170 -4.0950 -0.5520 13 0 0 0 19 19 Q5 PSEUD 0 0.0000 1.0320 -2.3345 -1.1405 0 0 0 0 21 20 Q6 PSEUD 0 0.0000 0.1455 -2.5705 -3.4255 0 0 0 0 21 21 QQB PSEUD 0 0.0000 0.5888 -2.4525 -2.2830 0 0 0 0 0 22 H161 H_ALI 0 0.0000 2.2850 -1.3060 0.4460 7 0 0 0 24 23 H162 H_ALI 0 0.0000 2.1850 -3.0690 0.6670 7 0 0 0 24 24 Q1 PSEUD 0 0.0000 2.2350 -2.1875 0.5565 0 0 0 0 0 25 H2 H_ALI 0 0.0000 -0.1600 -2.8770 1.3770 2 0 0 0 0 26 C6 C_BYL 0 0.0000 -1.5010 -1.0090 0.3190 1 27 28 0 0 27 O7 O_BYL 0 0.0000 -1.7640 -2.0930 -0.1650 26 0 0 0 0 28 C8 C_ARO 0 0.0000 -2.4590 0.1080 0.1930 26 29 33 0 0 29 C9 C_ARO 0 0.0000 -1.9960 1.4110 0.0020 28 30 32 0 0 30 C10 C_ARO 0 0.0000 -2.8950 2.4490 -0.1150 29 31 35 0 0 31 H10 H_ALI 0 0.0000 -2.5370 3.4580 -0.2620 30 0 0 0 0 32 H9 H_ALI 0 0.0000 -0.9350 1.6060 -0.0530 29 0 0 0 0 33 C13 C_ARO 0 0.0000 -3.8330 -0.1360 0.2580 28 34 38 0 0 34 C12 C_ARO 0 0.0000 -4.7230 0.9130 0.1440 33 35 37 0 0 35 C11 C_ARO 0 0.0000 -4.2560 2.2030 -0.0440 30 34 36 0 0 36 CL14 C_XXX 0 0.0000 -5.3820 3.5160 -0.1940 35 0 0 0 0 37 H12 H_ALI 0 0.0000 -5.7860 0.7270 0.1990 34 0 0 0 0 38 CL15 C_XXX 0 0.0000 -4.4200 -1.7530 0.4950 33 0 0 0 0 39 C23 C_ALI 0 0.0000 0.1320 0.5290 1.2700 1 40 41 43 0 40 H231 H_ALI 0 0.0000 -0.7110 1.2190 1.2360 39 0 0 0 42 41 H232 H_ALI 0 0.0000 0.5780 0.5480 2.2640 39 0 0 0 42 42 Q2 PSEUD 0 0.0000 -0.0665 0.8835 1.7500 0 0 0 0 0 43 C24 C_ARO 0 0.0000 1.1610 0.9430 0.2490 39 44 50 0 0 44 C25 C_ARO 0 0.0000 0.7890 1.1390 -1.0670 43 45 49 0 0 45 C26 C_ARO 0 0.0000 1.7330 1.5190 -2.0030 44 46 48 0 0 46 C27 C_ARO 0 0.0000 3.0490 1.7020 -1.6220 45 47 52 0 0 47 H27 H_ALI 0 0.0000 3.7870 1.9970 -2.3540 46 0 0 0 0 48 H26 H_ALI 0 0.0000 1.4420 1.6710 -3.0320 45 0 0 0 54 49 H25 H_ALI 0 0.0000 -0.2390 0.9960 -1.3650 44 0 0 0 53 50 C29 C_ARO 0 0.0000 2.4760 1.1310 0.6310 43 51 52 0 0 51 H29 H_ALI 0 0.0000 2.7670 0.9780 1.6600 50 0 0 0 53 52 C28 C_ARO 0 0.0000 3.4210 1.5060 -0.3060 46 50 56 0 0 53 Q3 PSEUD 0 0.0000 1.2640 0.9870 0.1475 0 0 0 0 55 54 Q4 PSEUD 0 0.0000 1.4420 1.6710 -3.0320 0 0 0 0 55 55 QQA PSEUD 0 0.0000 1.3530 1.3290 -1.4423 0 0 0 0 0 56 C30 C_ALI 0 0.0000 4.8560 1.7050 0.1100 52 57 58 59 0 57 F31 X_XXX 0 0.0000 5.5920 2.1930 -0.9760 56 0 0 0 0 58 F32 X_XXX 0 0.0000 4.9140 2.6250 1.1630 56 0 0 0 0 59 F33 X_XXX 0 0.0000 5.3950 0.4840 0.5270 56 0 0 0 0