REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(3-((4,5,7-trifluorobenzo[d]thiazol-2-yl)methyl)-1H-pyrrolo[2,3-b]pyridin-1-yl)acetic acid" RESIDUE Q74 2 38 1 38 1 PHI1 0 0 0.0000 13 14 18 34 0 2 CHI1 0 0 0.0000 20 21 22 23 25 1 F1 X_XXX 0 0.0000 -5.7550 2.1000 1.0860 2 0 0 0 0 2 C2 C_ARO 0 0.0000 -4.8580 1.1800 0.6700 1 3 9 0 0 3 C5 C_ARO 0 0.0000 -5.0980 -0.1700 0.9010 2 4 8 0 0 4 C6 C_ARO 0 0.0000 -4.1880 -1.1150 0.4800 3 5 6 0 0 5 F7 X_XXX 0 0.0000 -4.4240 -2.4250 0.7050 4 0 0 0 0 6 C8 C_ARO 0 0.0000 -3.0230 -0.7200 -0.1790 4 7 11 0 0 7 S11 S_RED 0 0.0000 -1.6790 -1.6490 -0.8360 6 13 0 0 0 8 H5 H_ALI 0 0.0000 -5.9990 -0.4780 1.4110 3 0 0 0 0 9 C3 C_ARO 0 0.0000 -3.7120 1.5860 0.0280 2 10 11 0 0 10 F4 X_XXX 0 0.0000 -3.4900 2.9020 -0.1840 9 0 0 0 0 11 C9 C_ARO 0 0.0000 -2.7660 0.6340 -0.4110 6 9 12 0 0 12 N10 N_AMI 0 0.0000 -1.5940 0.8200 -1.0500 11 13 0 0 0 13 C12 C_ARO 0 0.0000 -0.9050 -0.2160 -1.3460 7 12 14 0 0 14 C13 C_ALI 0 0.0000 0.4230 -0.1770 -2.0580 13 15 16 18 0 15 H13 H_ALI 0 0.0000 0.5480 -1.0870 -2.6440 14 0 0 0 17 16 H13A H_ALI 0 0.0000 0.4540 0.6890 -2.7200 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 0.5010 -0.1990 -2.6820 0 0 0 0 0 18 C14 C_ARO 0 0.0000 1.5340 -0.0750 -1.0450 14 19 34 0 0 19 C17 C_ARO 0 0.0000 2.1340 1.0500 -0.6270 18 20 33 0 0 20 N18 N_AMO 0 0.0000 3.0970 0.7490 0.2990 19 21 29 0 0 21 C19 C_ALI 0 0.0000 3.9530 1.7300 0.9700 20 22 26 27 0 22 C20 C_BYL 0 0.0000 5.2590 1.8500 0.2270 21 23 25 0 0 23 O21 O_HYD 0 0.0000 6.2040 2.6960 0.6640 22 24 0 0 0 24 HO21 H_OXY 0 0.0000 7.0250 2.7380 0.1540 23 0 0 0 0 25 O22 O_BYL 0 0.0000 5.4540 1.1840 -0.7620 22 0 0 0 0 26 H19 H_ALI 0 0.0000 3.4530 2.6990 0.9840 21 0 0 0 28 27 H19A H_ALI 0 0.0000 4.1450 1.4050 1.9920 21 0 0 0 28 28 Q2 PSEUD 0 0.0000 3.7990 2.0520 1.4880 0 0 0 0 0 29 C23 C_ARO 0 0.0000 3.1460 -0.6090 0.5020 20 30 34 0 0 30 N24 N_AMO 0 0.0000 3.8910 -1.3850 1.2780 29 31 0 0 0 31 C25 C_ARO 0 0.0000 3.7460 -2.6930 1.2910 30 32 37 0 0 32 H25 H_ALI 0 0.0000 4.3740 -3.2860 1.9380 31 0 0 0 0 33 H17 H_ALI 0 0.0000 1.8930 2.0460 -0.9690 19 0 0 0 0 34 C15 C_ARO 0 0.0000 2.1690 -1.1850 -0.3330 18 29 35 0 0 35 C16 C_ARO 0 0.0000 1.9970 -2.5710 -0.3340 34 36 37 0 0 36 H16 H_ALI 0 0.0000 1.2550 -3.0390 -0.9650 35 0 0 0 0 37 C26 C_ARO 0 0.0000 2.8040 -3.3270 0.4960 31 35 38 0 0 38 H26 H_ALI 0 0.0000 2.7020 -4.4020 0.5240 37 0 0 0 0