REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-AMINO-4-FLUORO-5-[(1-METHYL-1H-IMIDAZOL-2-YL)SULFANYL]-N-(1,3-THIAZOL-2-YL)BENZAMIDE RESIDUE MRK 7 37 1 37 1 PHI1 0 0 0.0000 1 7 8 10 0 2 PHI2 0 0 0.0000 7 8 10 12 0 3 PHI3 0 0 0.0000 8 10 12 33 0 4 CHI1 0 0 0.0000 13 14 19 20 31 5 CHI2 0 0 0.0000 14 19 20 21 31 6 CHI3 0 0 0.0000 20 21 24 25 28 7 PHI4 0 0 0.0000 12 33 34 36 0 1 S1 S_RED 0 0.0000 2.1870 -0.4020 -4.6910 2 7 0 0 0 2 C2 C_ARO 0 0.0000 1.7010 0.1750 -6.3110 1 3 6 0 0 3 C3 C_ARO 0 0.0000 0.4340 0.5860 -6.0620 2 4 5 0 0 4 N4 N_AMO 0 0.0000 -0.0400 0.4550 -4.8380 3 7 0 0 0 5 H3 H_ALI 0 0.0000 -0.1750 1.0050 -6.8490 3 0 0 0 0 6 H2 H_ALI 0 0.0000 2.2630 0.1930 -7.2330 2 0 0 0 0 7 C5 C_ARO 0 0.0000 0.6980 -0.0500 -3.8700 1 4 8 0 0 8 N6 N_AMI 0 0.0000 0.3680 -0.2540 -2.5360 7 9 10 0 0 9 HN6 H_AMI 0 0.0000 1.0170 -0.6440 -1.9300 8 0 0 0 0 10 C7 C_BYL 0 0.0000 -0.8540 0.0880 -2.0840 8 11 12 0 0 11 O8 O_BYL 0 0.0000 -1.6680 0.5770 -2.8440 10 0 0 0 0 12 C10 C_ARO 0 0.0000 -1.2040 -0.1280 -0.6700 10 13 33 0 0 13 C11 C_ARO 0 0.0000 -0.2350 -0.5760 0.2310 12 14 32 0 0 14 C12 C_ARO 0 0.0000 -0.5700 -0.7770 1.5580 13 15 19 0 0 15 C13 C_ARO 0 0.0000 -1.8720 -0.5390 1.9950 14 16 17 0 0 16 F14 X_XXX 0 0.0000 -2.1930 -0.7380 3.2930 15 0 0 0 0 17 C15 C_ARO 0 0.0000 -2.8340 -0.0910 1.1110 15 18 33 0 0 18 H15 H_ALI 0 0.0000 -3.8400 0.0950 1.4570 17 0 0 0 0 19 S16 S_RED 0 0.0000 0.6490 -1.3430 2.6960 14 20 0 0 0 20 C18 C_ARO 0 0.0000 0.9650 0.1510 3.5740 19 21 29 0 0 21 N17 N_AMO 0 0.0000 1.7690 0.2790 4.6650 20 22 24 0 0 22 C21 C_ARO 0 0.0000 1.7380 1.6040 5.0340 21 23 30 0 0 23 H21 H_ALI 0 0.0000 2.2680 2.0540 5.8610 22 0 0 0 0 24 C22 C_ALI 0 0.0000 2.5280 -0.7900 5.3190 21 25 26 27 0 25 H221 H_ALI 0 0.0000 1.9160 -1.2450 6.0970 24 0 0 0 28 26 H222 H_ALI 0 0.0000 2.8000 -1.5450 4.5820 24 0 0 0 28 27 H223 H_ALI 0 0.0000 3.4320 -0.3740 5.7640 24 0 0 0 28 28 Q1 PSEUD 0 0.0000 2.7160 -1.0547 5.4810 0 0 0 0 0 29 N19 N_AMO 0 0.0000 0.4600 1.3290 3.2910 20 30 0 0 0 30 C20 C_ARO 0 0.0000 0.9230 2.2330 4.1700 22 29 31 0 0 31 H20 H_ALI 0 0.0000 0.6800 3.2850 4.1810 30 0 0 0 0 32 H11 H_ALI 0 0.0000 0.7720 -0.7650 -0.1060 13 0 0 0 0 33 C9 C_ARO 0 0.0000 -2.5120 0.1150 -0.2230 12 17 34 0 0 34 N23 N_AMI 0 0.0000 -3.4830 0.5610 -1.1140 33 35 36 0 0 35 H231 H_AMI 0 0.0000 -4.4210 0.3890 -0.9350 34 0 0 0 37 36 H232 H_AMI 0 0.0000 -3.2220 1.0440 -1.9130 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 -3.8215 0.7165 -1.4240 0 0 0 0 0