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(phenylcarbonyl)amino]phenyl}thiophene-2-carboxylic acid" RESIDUE A410 14 71 1 71 1 PHI1 0 0 0.0000 3 11 15 17 0 2 PHI2 0 0 0.0000 11 15 17 50 0 3 CHI1 0 0 0.0000 15 17 18 19 47 4 CHI2 0 0 0.0000 29 30 31 32 38 5 CHI3 0 0 0.0000 30 31 32 33 35 6 CHI4 0 0 0.0000 31 32 34 35 35 7 CHI5 0 0 0.0000 29 41 42 43 45 8 CHI6 0 0 0.0000 41 42 44 45 45 9 PHI3 0 0 0.0000 15 17 50 68 0 10 CHI7 0 0 0.0000 17 50 51 52 66 11 CHI8 0 0 0.0000 50 51 52 53 63 12 CHI9 0 0 0.0000 51 52 53 54 60 13 CHI10 0 0 0.0000 52 53 54 55 57 14 PHI4 0 0 0.0000 17 50 68 70 0 1 C1 C_ARO 0 0.0000 6.0710 2.2250 -2.8460 2 6 7 0 0 2 C6 C_ARO 0 0.0000 6.4190 1.2070 -1.9770 1 3 5 0 0 3 C5 C_ARO 0 0.0000 5.5580 0.8370 -0.9640 2 4 11 0 0 4 H5 H_ALI 0 0.0000 5.8310 0.0430 -0.2850 3 0 0 0 12 5 H6 H_ALI 0 0.0000 7.3640 0.6980 -2.0940 2 0 0 0 13 6 H1 H_ALI 0 0.0000 6.7460 2.5080 -3.6400 1 0 0 0 0 7 C2 C_ARO 0 0.0000 4.8590 2.8790 -2.7070 1 8 9 0 0 8 H2 H_ALI 0 0.0000 4.5940 3.6730 -3.3890 7 0 0 0 13 9 C3 C_ARO 0 0.0000 3.9900 2.5190 -1.6980 7 10 11 0 0 10 H3 H_ALI 0 0.0000 3.0450 3.0310 -1.5900 9 0 0 0 12 11 C4 C_ARO 0 0.0000 4.3350 1.4930 -0.8170 3 9 15 0 0 12 Q7 PSEUD 0 0.0000 4.4380 1.5370 -0.9375 0 0 0 0 14 13 Q8 PSEUD 0 0.0000 5.9790 2.1855 -2.7415 0 0 0 0 14 14 QQA PSEUD 0 0.0000 5.2085 1.8613 -1.8395 0 0 0 0 0 15 C7 C_BYL 0 0.0000 3.4090 1.1020 0.2670 11 16 17 0 0 16 O1 O_BYL 0 0.0000 2.6840 1.9350 0.7770 15 0 0 0 0 17 N1 N_AMI 0 0.0000 3.3670 -0.1770 0.6890 15 18 50 0 0 18 C8 C_ARO 0 0.0000 2.1350 -0.8130 0.8730 17 19 23 0 0 19 C9 C_ARO 0 0.0000 2.0910 -2.1660 1.1880 18 20 22 0 0 20 C10 C_ARO 0 0.0000 0.8760 -2.7990 1.3700 19 21 25 0 0 21 H10 H_ALI 0 0.0000 0.8490 -3.8510 1.6140 20 0 0 0 48 22 H9 H_ALI 0 0.0000 3.0100 -2.7240 1.2890 19 0 0 0 47 23 C13 C_ARO 0 0.0000 0.9570 -0.0920 0.7470 18 24 46 0 0 24 C12 C_ARO 0 0.0000 -0.2690 -0.7320 0.9260 23 25 27 0 0 25 C11 C_ARO 0 0.0000 -0.3020 -2.0920 1.2420 20 24 26 0 0 26 H11 H_ALI 0 0.0000 -1.2490 -2.5910 1.3850 25 0 0 0 0 27 C14 C_ARO 0 0.0000 -1.5290 0.0270 0.7870 24 28 40 0 0 28 C15 C_ARO 0 0.0000 -2.5900 -0.3500 0.0190 27 29 39 0 0 29 C16 C_ARO 0 0.0000 -3.6560 0.5160 0.0450 28 30 41 0 0 30 O4 O_EST 0 0.0000 -4.7970 0.3000 -0.6600 29 31 0 0 0 31 C19 C_ALI 0 0.0000 -5.8330 -0.4370 -0.0080 30 32 36 37 0 32 C20 C_BYL 0 0.0000 -7.0110 -0.5770 -0.9370 31 33 34 0 0 33 O5 O_BYL 0 0.0000 -6.9680 -0.0950 -2.0440 32 0 0 0 0 34 O6 O_HYD 0 0.0000 -8.1080 -1.2370 -0.5340 32 35 0 0 0 35 HO6 H_OXY 0 0.0000 -8.8380 -1.3000 -1.1650 34 0 0 0 0 36 H19 H_ALI 0 0.0000 -5.4620 -1.4260 0.2600 31 0 0 0 38 37 H19A H_ALI 0 0.0000 -6.1420 0.0910 0.8940 31 0 0 0 38 38 Q1 PSEUD 0 0.0000 -5.8020 -0.6675 0.5770 0 0 0 0 0 39 BR1 X_XXX 0 0.0000 -2.5940 -1.9410 -1.0030 28 0 0 0 0 40 S1 S_RED 0 0.0000 -1.8850 1.5480 1.5940 27 41 0 0 0 41 C17 C_ARO 0 0.0000 -3.4730 1.6190 0.8420 29 40 42 0 0 42 C18 C_BYL 0 0.0000 -4.4200 2.6520 1.0340 41 43 44 0 0 43 O2 O_BYL 0 0.0000 -5.4970 2.6040 0.4690 42 0 0 0 0 44 O3 O_HYD 0 0.0000 -4.1290 3.6920 1.8450 42 45 0 0 0 45 HO3 H_OXY 0 0.0000 -4.8370 4.3470 1.9130 44 0 0 0 0 46 H13 H_ALI 0 0.0000 0.9890 0.9600 0.5070 23 0 0 0 47 47 Q9 PSEUD 0 0.0000 1.9995 -0.8820 0.8980 0 0 0 0 49 48 Q10 PSEUD 0 0.0000 0.8490 -3.8510 1.6140 0 0 0 0 49 49 QQB PSEUD 0 0.0000 1.4243 -2.3665 1.2560 0 0 0 0 0 50 C21 C_ALI 0 0.0000 4.6120 -0.9010 0.9560 17 51 67 68 0 51 C22 C_ALI 0 0.0000 5.6840 0.0840 1.4270 50 52 64 65 0 52 C23 C_ALI 0 0.0000 6.9840 -0.6720 1.7060 51 53 61 62 0 53 C24 C_ALI 0 0.0000 7.4560 -1.3660 0.4260 52 54 58 59 0 54 C25 C_ALI 0 0.0000 6.3840 -2.3510 -0.0450 53 55 56 68 0 55 H25 H_ALI 0 0.0000 6.7200 -2.8450 -0.9570 54 0 0 0 57 56 H25A H_ALI 0 0.0000 6.2110 -3.0970 0.7300 54 0 0 0 57 57 Q2 PSEUD 0 0.0000 6.4655 -2.9710 -0.1135 0 0 0 0 0 58 H24 H_ALI 0 0.0000 7.6290 -0.6190 -0.3490 53 0 0 0 60 59 H24A H_ALI 0 0.0000 8.3820 -1.9040 0.6250 53 0 0 0 60 60 Q3 PSEUD 0 0.0000 8.0055 -1.2615 0.1380 0 0 0 0 0 61 H23 H_ALI 0 0.0000 7.7480 0.0290 2.0410 52 0 0 0 63 62 H23A H_ALI 0 0.0000 6.8120 -1.4190 2.4810 52 0 0 0 63 63 Q4 PSEUD 0 0.0000 7.2800 -0.6950 2.2610 0 0 0 0 0 64 H22 H_ALI 0 0.0000 5.8570 0.8310 0.6520 51 0 0 0 66 65 H22A H_ALI 0 0.0000 5.3480 0.5780 2.3390 51 0 0 0 66 66 Q5 PSEUD 0 0.0000 5.6025 0.7045 1.4955 0 0 0 0 0 67 H21 H_ALI 0 0.0000 4.4390 -1.6480 1.7310 50 0 0 0 0 68 C26 C_ALI 0 0.0000 5.0830 -1.5940 -0.3240 50 54 69 70 0 69 H26 H_ALI 0 0.0000 4.3200 -2.2960 -0.6590 68 0 0 0 71 70 H26A H_ALI 0 0.0000 5.2560 -0.8480 -1.0990 68 0 0 0 71 71 Q6 PSEUD 0 0.0000 4.7880 -1.5720 -0.8790 0 0 0 0 0