REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-{5-methoxy-1-[(4-methoxyphenyl)sulfonyl]-1H-indol-3-yl}propanoic acid" RESIDUE ET1 7 53 1 53 1 CHI1 0 0 0.0000 6 1 2 3 5 2 PHI1 0 0 0.0000 2 1 9 13 0 3 CHI2 0 0 0.0000 19 22 23 24 27 4 PHI2 0 0 0.0000 15 31 32 35 0 5 PHI3 0 0 0.0000 31 32 35 40 0 6 PHI4 0 0 0.0000 37 44 48 49 0 7 PHI5 0 0 0.0000 44 48 49 52 0 1 C13 C_ALI 0 0.0000 3.7690 1.3780 -1.1100 2 6 7 9 0 2 C14 C_BYL 0 0.0000 5.1720 1.8390 -1.4110 1 3 4 0 0 3 O24 O_BYL 0 0.0000 6.0020 1.8590 -0.5340 2 0 0 0 0 4 O25 O_HYD 0 0.0000 5.4980 2.2260 -2.6540 2 5 0 0 0 5 HO25 H_OXY 0 0.0000 6.4100 2.5130 -2.7990 4 0 0 0 0 6 H13 H_ALI 0 0.0000 3.5300 0.5120 -1.7270 1 0 0 0 8 7 H13A H_ALI 0 0.0000 3.0670 2.1840 -1.3270 1 0 0 0 8 8 Q1 PSEUD 0 0.0000 3.2985 1.3480 -1.5270 0 0 0 0 0 9 C12 C_ALI 0 0.0000 3.6640 0.9960 0.3680 1 10 11 13 0 10 H12 H_ALI 0 0.0000 4.3650 0.1910 0.5860 9 0 0 0 12 11 H12A H_ALI 0 0.0000 3.9020 1.8620 0.9850 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 4.1335 1.0265 0.7855 0 0 0 0 0 13 C03 C_ARO 0 0.0000 2.2610 0.5360 0.6700 9 14 29 0 0 14 C04 C_ARO 0 0.0000 1.7280 -0.8160 0.4820 13 15 18 0 0 15 C05 C_ARO 0 0.0000 0.3870 -0.7670 0.9020 14 16 31 0 0 16 C08 C_ARO 0 0.0000 -0.3930 -1.9180 0.8410 15 17 20 0 0 17 H08 H_ALI 0 0.0000 -1.4240 -1.8890 1.1610 16 0 0 0 0 18 C09 C_ARO 0 0.0000 2.2700 -2.0150 0.0140 14 19 28 0 0 19 C06 C_ARO 0 0.0000 1.4800 -3.1460 -0.0390 18 20 22 0 0 20 C07 C_ARO 0 0.0000 0.1510 -3.0930 0.3720 16 19 21 0 0 21 H07 H_ALI 0 0.0000 -0.4590 -3.9830 0.3260 20 0 0 0 0 22 O10 O_EST 0 0.0000 2.0000 -4.3140 -0.5000 19 23 0 0 0 23 C11 C_ALI 0 0.0000 1.1270 -5.4450 -0.5320 22 24 25 26 0 24 H11 H_ALI 0 0.0000 1.6670 -6.3100 -0.9190 23 0 0 0 27 25 H11A H_ALI 0 0.0000 0.7720 -5.6600 0.4760 23 0 0 0 27 26 H11B H_ALI 0 0.0000 0.2770 -5.2290 -1.1790 23 0 0 0 27 27 Q3 PSEUD 0 0.0000 0.9053 -5.7330 -0.5407 0 0 0 0 0 28 H09 H_ALI 0 0.0000 3.3010 -2.0570 -0.3060 18 0 0 0 0 29 C02 C_ARO 0 0.0000 1.2620 1.2870 1.1600 13 30 31 0 0 30 H02 H_ALI 0 0.0000 1.3390 2.3360 1.4060 29 0 0 0 0 31 N01 N_AMI 0 0.0000 0.1330 0.5280 1.3020 15 29 32 0 0 32 S15 S_XXX 0 0.0000 -1.3190 1.0790 1.8770 31 33 34 35 0 33 O22 O_XXX 0 0.0000 -1.7410 0.1470 2.8620 32 0 0 0 0 34 O23 O_XXX 0 0.0000 -1.1450 2.4650 2.1420 32 0 0 0 0 35 C16 C_ARO 0 0.0000 -2.4790 0.9670 0.5560 32 36 40 0 0 36 C21 C_ARO 0 0.0000 -2.6480 2.0340 -0.3070 35 37 39 0 0 37 C20 C_ARO 0 0.0000 -3.5660 1.9530 -1.3370 36 38 44 0 0 38 H20 H_ALI 0 0.0000 -3.7010 2.7880 -2.0080 37 0 0 0 46 39 H21 H_ALI 0 0.0000 -2.0720 2.9370 -0.1680 36 0 0 0 45 40 C17 C_ARO 0 0.0000 -3.2190 -0.1880 0.3840 35 41 42 0 0 41 H17 H_ALI 0 0.0000 -3.0820 -1.0220 1.0560 40 0 0 0 45 42 C18 C_ARO 0 0.0000 -4.1300 -0.2790 -0.6510 40 43 44 0 0 43 H18 H_ALI 0 0.0000 -4.7040 -1.1830 -0.7880 42 0 0 0 46 44 C19 C_ARO 0 0.0000 -4.3050 0.7920 -1.5150 37 42 48 0 0 45 Q5 PSEUD 0 0.0000 -2.5770 0.9575 0.4440 0 0 0 0 47 46 Q6 PSEUD 0 0.0000 -4.2025 0.8025 -1.3980 0 0 0 0 47 47 QQA PSEUD 0 0.0000 -3.3898 0.8800 -0.4770 0 0 0 0 0 48 O26 O_EST 0 0.0000 -5.2080 0.7100 -2.5270 44 49 0 0 0 49 C27 C_ALI 0 0.0000 -5.9340 -0.5150 -2.6510 48 50 51 52 0 50 H27 H_ALI 0 0.0000 -6.6190 -0.4480 -3.4960 49 0 0 0 53 51 H27A H_ALI 0 0.0000 -5.2360 -1.3360 -2.8140 49 0 0 0 53 52 H27B H_ALI 0 0.0000 -6.5000 -0.6960 -1.7370 49 0 0 0 53 53 Q4 PSEUD 0 0.0000 -6.1183 -0.8267 -2.6823 0 0 0 0 0