REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-bromo-3-(carboxymethoxy)-5-{3-[cyclohexyl(methylcarbamoyl)amino]phenyl}thiophene-2-carboxylic acid" RESIDUE A35B 15 64 1 64 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 10 0 3 PHI3 0 0 0.0000 6 8 10 33 0 4 CHI1 0 0 0.0000 8 10 11 12 32 5 CHI2 0 0 0.0000 10 11 12 13 27 6 CHI3 0 0 0.0000 11 12 13 14 24 7 CHI4 0 0 0.0000 12 13 14 15 21 8 CHI5 0 0 0.0000 13 14 15 16 18 9 CHI6 0 0 0.0000 10 11 28 29 31 10 CHI7 0 0 0.0000 48 49 50 51 58 11 CHI8 0 0 0.0000 49 50 51 52 58 12 CHI9 0 0 0.0000 50 51 52 53 55 13 CHI10 0 0 0.0000 51 52 53 54 54 14 CHI11 0 0 0.0000 47 48 59 60 62 15 CHI12 0 0 0.0000 48 59 60 61 61 1 C1 C_ALI 0 0.0000 5.0430 3.3420 -1.3340 2 3 4 6 0 2 H1 H_ALI 0 0.0000 4.4210 3.4180 -2.2260 1 0 0 0 5 3 H1A H_ALI 0 0.0000 4.6410 3.9910 -0.5550 1 0 0 0 5 4 H1B H_ALI 0 0.0000 6.0610 3.6490 -1.5730 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 5.0410 3.6860 -1.4513 0 0 0 0 0 6 N1 N_AMI 0 0.0000 5.0490 1.9560 -0.8590 1 7 8 0 0 7 HN H_AMI 0 0.0000 5.8840 1.4670 -0.8020 6 0 0 0 0 8 C2 C_BYL 0 0.0000 3.8930 1.3600 -0.5040 6 9 10 0 0 9 O1 O_BYL 0 0.0000 2.8360 1.9410 -0.6610 8 0 0 0 0 10 N2 N_AMI 0 0.0000 3.9090 0.1210 0.0260 8 11 33 0 0 11 C16 C_ALI 0 0.0000 5.1680 -0.6230 0.1110 10 12 28 32 0 12 C17 C_ALI 0 0.0000 6.1430 0.1260 1.0210 11 13 25 26 0 13 C18 C_ALI 0 0.0000 7.4580 -0.6520 1.1090 12 14 22 23 0 14 C19 C_ALI 0 0.0000 8.0660 -0.7860 -0.2890 13 15 19 20 0 15 C20 C_ALI 0 0.0000 7.0910 -1.5350 -1.1990 14 16 17 28 0 16 H20 H_ALI 0 0.0000 7.5240 -1.6310 -2.1940 15 0 0 0 18 17 H20A H_ALI 0 0.0000 6.9000 -2.5270 -0.7890 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 7.2120 -2.0790 -1.4915 0 0 0 0 0 19 H19 H_ALI 0 0.0000 8.2570 0.2060 -0.6990 14 0 0 0 21 20 H19A H_ALI 0 0.0000 9.0030 -1.3400 -0.2260 14 0 0 0 21 21 Q3 PSEUD 0 0.0000 8.6300 -0.5670 -0.4625 0 0 0 0 0 22 H18 H_ALI 0 0.0000 8.1530 -0.1180 1.7580 13 0 0 0 24 23 H18A H_ALI 0 0.0000 7.2670 -1.6430 1.5190 13 0 0 0 24 24 Q4 PSEUD 0 0.0000 7.7100 -0.8805 1.6385 0 0 0 0 0 25 H17 H_ALI 0 0.0000 6.3340 1.1170 0.6110 12 0 0 0 27 26 H17A H_ALI 0 0.0000 5.7100 0.2220 2.0170 12 0 0 0 27 27 Q5 PSEUD 0 0.0000 6.0220 0.6695 1.3140 0 0 0 0 0 28 C21 C_ALI 0 0.0000 5.7760 -0.7580 -1.2870 11 15 29 30 0 29 H21 H_ALI 0 0.0000 5.0810 -1.2910 -1.9360 28 0 0 0 31 30 H21A H_ALI 0 0.0000 5.9670 0.2340 -1.6970 28 0 0 0 31 31 Q6 PSEUD 0 0.0000 5.5240 -0.5285 -1.8165 0 0 0 0 0 32 H16 H_ALI 0 0.0000 4.9770 -1.6150 0.5210 11 0 0 0 0 33 C3 C_ARO 0 0.0000 2.7230 -0.4540 0.4960 10 34 40 0 0 34 C4 C_ARO 0 0.0000 2.7610 -1.6620 1.1810 33 35 39 0 0 35 C5 C_ARO 0 0.0000 1.5920 -2.2350 1.6470 34 36 38 0 0 36 C6 C_ARO 0 0.0000 0.3800 -1.6120 1.4340 35 37 42 0 0 37 H6 H_ALI 0 0.0000 -0.5310 -2.0630 1.7990 36 0 0 0 0 38 H5 H_ALI 0 0.0000 1.6280 -3.1740 2.1800 35 0 0 0 44 39 H4 H_ALI 0 0.0000 3.7070 -2.1560 1.3510 34 0 0 0 43 40 C8 C_ARO 0 0.0000 1.5110 0.1830 0.2810 33 41 42 0 0 41 H8 H_ALI 0 0.0000 1.4800 1.1240 -0.2480 40 0 0 0 43 42 C7 C_ARO 0 0.0000 0.3310 -0.3980 0.7460 36 40 46 0 0 43 Q8 PSEUD 0 0.0000 2.5935 -0.5160 0.5515 0 0 0 0 45 44 Q9 PSEUD 0 0.0000 1.6280 -3.1740 2.1800 0 0 0 0 45 45 QQA PSEUD 0 0.0000 2.1108 -1.8450 1.3658 0 0 0 0 0 46 C9 C_ARO 0 0.0000 -0.9660 0.2730 0.5150 42 47 63 0 0 47 S1 S_RED 0 0.0000 -1.3030 1.9640 0.8560 46 48 0 0 0 48 C12 C_ARO 0 0.0000 -2.9580 1.7890 0.2880 47 49 59 0 0 49 C11 C_ARO 0 0.0000 -3.1730 0.4930 -0.1150 48 50 63 0 0 50 O4 O_EST 0 0.0000 -4.3660 0.0620 -0.5980 49 51 0 0 0 51 C14 C_ALI 0 0.0000 -5.3040 -0.4490 0.3500 50 52 56 57 0 52 C15 C_BYL 0 0.0000 -6.5600 -0.8760 -0.3650 51 53 55 0 0 53 O5 O_HYD 0 0.0000 -7.5860 -1.3910 0.3310 52 54 0 0 0 54 HO5 H_OXY 0 0.0000 -8.3700 -1.6510 -0.1720 53 0 0 0 0 55 O6 O_BYL 0 0.0000 -6.6430 -0.7550 -1.5640 52 0 0 0 0 56 H14 H_ALI 0 0.0000 -5.5460 0.3270 1.0770 51 0 0 0 58 57 H14A H_ALI 0 0.0000 -4.8700 -1.3060 0.8650 51 0 0 0 58 58 Q7 PSEUD 0 0.0000 -5.2080 -0.4895 0.9710 0 0 0 0 0 59 C13 C_BYL 0 0.0000 -3.9220 2.8220 0.2560 48 60 62 0 0 60 O2 O_HYD 0 0.0000 -3.5960 4.0630 0.6780 59 61 0 0 0 61 HO2 H_OXY 0 0.0000 -4.3200 4.7010 0.6190 60 0 0 0 0 62 O3 O_BYL 0 0.0000 -5.0460 2.5940 -0.1530 59 0 0 0 0 63 C10 C_ARO 0 0.0000 -2.0800 -0.3300 0.0120 46 49 64 0 0 64 BR1 X_XXX 0 0.0000 -2.1190 -2.1580 -0.4740 63 0 0 0 0