REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-ETHYL-6-{[(4-FLUOROPHENYL)SULFONYL]AMINO}-2-METHYLBENZOIC ACID" RESIDUE F77 8 45 1 45 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 22 0 3 CHI1 0 0 0.0000 11 12 13 14 16 4 CHI2 0 0 0.0000 12 13 15 16 16 5 CHI3 0 0 0.0000 10 11 17 18 21 6 PHI3 0 0 0.0000 12 26 27 29 0 7 PHI4 0 0 0.0000 26 27 29 32 0 8 PHI5 0 0 0.0000 27 29 32 37 0 1 C1 C_ALI 0 0.0000 2.5970 0.2510 -2.1430 2 3 4 6 0 2 H11 H_ALI 0 0.0000 2.0860 1.1590 -1.8040 1 0 0 0 5 3 H12 H_ALI 0 0.0000 2.5980 0.2510 -3.2370 1 0 0 0 5 4 H13 H_ALI 0 0.0000 3.6370 0.3040 -1.8020 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 2.7737 0.5713 -2.2810 0 0 0 0 0 6 C2 C_ALI 0 0.0000 1.9070 -0.9990 -1.6060 1 7 8 10 0 7 H21A H_ALI 0 0.0000 2.4150 -1.8910 -2.0030 6 0 0 0 9 8 H22A H_ALI 0 0.0000 0.8810 -1.0440 -2.0030 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 1.6480 -1.4675 -2.0030 0 0 0 0 0 10 C3 C_ARO 0 0.0000 1.8850 -1.0360 -0.1120 6 11 22 0 0 11 C8 C_ARO 0 0.0000 2.9210 -1.6310 0.6080 10 12 17 0 0 12 C7 C_ARO 0 0.0000 2.8780 -1.6520 2.0020 11 13 26 0 0 13 C10 C_BYL 0 0.0000 3.9620 -2.2770 2.7560 12 14 15 0 0 14 O11 O_BYL 0 0.0000 4.0010 -3.4610 3.0940 13 0 0 0 0 15 O12 O_HYD 0 0.0000 4.9540 -1.3970 3.0560 13 16 0 0 0 16 HO12 H_OXY 0 0.0000 5.6870 -1.8080 3.5620 15 0 0 0 0 17 C9 C_ALI 0 0.0000 4.0760 -2.2430 -0.1210 11 18 19 20 0 18 H91 H_ALI 0 0.0000 4.8490 -2.5530 0.5900 17 0 0 0 21 19 H92 H_ALI 0 0.0000 3.7570 -3.1170 -0.6990 17 0 0 0 21 20 H93 H_ALI 0 0.0000 4.5150 -1.5310 -0.8300 17 0 0 0 21 21 Q3 PSEUD 0 0.0000 4.3737 -2.4003 -0.3130 0 0 0 0 0 22 C4 C_ARO 0 0.0000 0.8070 -0.4630 0.5610 10 23 24 0 0 23 H4 H_ALI 0 0.0000 -0.0050 0.0040 0.0080 22 0 0 0 0 24 C5 C_ARO 0 0.0000 0.7640 -0.4840 1.9550 22 25 26 0 0 25 H5 H_ALI 0 0.0000 -0.0800 -0.0320 2.4700 24 0 0 0 0 26 C6 C_ARO 0 0.0000 1.8000 -1.0790 2.6760 12 24 27 0 0 27 N13 N_AMI 0 0.0000 1.7320 -1.0870 4.1050 26 28 29 0 0 28 HN13 H_AMI 0 0.0000 2.6440 -1.0720 4.5870 27 0 0 0 0 29 S14 S_XXX 0 0.0000 0.5020 -2.0170 4.8690 27 30 31 32 0 30 O15 O_XXX 0 0.0000 0.8220 -2.1540 6.2780 29 0 0 0 0 31 O16 O_XXX 0 0.0000 -0.8070 -1.5360 4.4710 29 0 0 0 0 32 C17 C_ARO 0 0.0000 0.7380 -3.6100 4.1330 29 33 37 0 0 33 C22 C_ARO 0 0.0000 0.0570 -3.9220 2.9710 32 34 36 0 0 34 C21 C_ARO 0 0.0000 0.2440 -5.1770 2.3910 33 35 41 0 0 35 H21 H_ALI 0 0.0000 -0.2830 -5.4370 1.4770 34 0 0 0 43 36 H22 H_ALI 0 0.0000 -0.6180 -3.2120 2.5000 33 0 0 0 42 37 C18 C_ARO 0 0.0000 1.5980 -4.5090 4.7360 32 38 39 0 0 38 H18 H_ALI 0 0.0000 2.1310 -4.2600 5.6500 37 0 0 0 42 39 C19 C_ARO 0 0.0000 1.7850 -5.7640 4.1570 37 40 41 0 0 40 H19 H_ALI 0 0.0000 2.4570 -6.4810 4.6180 39 0 0 0 43 41 C20 C_ARO 0 0.0000 1.1070 -6.0980 2.9840 34 39 45 0 0 42 Q4 PSEUD 0 0.0000 0.7565 -3.7360 4.0750 0 0 0 0 44 43 Q5 PSEUD 0 0.0000 1.0870 -5.9590 3.0475 0 0 0 0 44 44 QQA PSEUD 0 0.0000 0.9218 -4.8475 3.5612 0 0 0 0 0 45 F23 X_XXX 0 0.0000 1.2860 -7.3030 2.4280 41 0 0 0 0