REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(4-METHOXYPHENYL)-N-(PHENYLSULFONYL)-1-[3-(TRIFLUOROMETHYL)BENZYL]-1H-INDOLE-2-CARBOXAMIDE RESIDUE NSI 10 74 1 74 1 CHI1 0 0 0.0000 1 2 4 5 15 2 PHI1 0 0 0.0000 1 2 18 20 0 3 PHI2 0 0 0.0000 2 18 20 22 0 4 PHI3 0 0 0.0000 18 20 22 55 0 5 CHI2 0 0 0.0000 22 23 24 25 44 6 CHI3 0 0 0.0000 23 24 25 26 39 7 CHI4 0 0 0.0000 30 31 32 33 35 8 PHI4 0 0 0.0000 22 55 56 61 0 9 PHI5 0 0 0.0000 58 65 69 70 0 10 PHI6 0 0 0.0000 65 69 70 73 0 1 O52 O_XXX 0 0.0000 1.2990 -3.6090 0.7080 2 0 0 0 0 2 S48 S_XXX 0 0.0000 2.2060 -2.7590 1.3960 1 3 4 18 0 3 O50 O_XXX 0 0.0000 2.8210 -3.0510 2.6430 2 0 0 0 0 4 C51 C_ARO 0 0.0000 3.5270 -2.4560 0.2700 2 5 9 0 0 5 C55 C_ARO 0 0.0000 4.7660 -2.0720 0.7460 4 6 8 0 0 6 C56 C_ARO 0 0.0000 5.8030 -1.8340 -0.1370 5 7 11 0 0 7 H56 H_ALI 0 0.0000 6.7710 -1.5340 0.2350 6 0 0 0 16 8 H55 H_ALI 0 0.0000 4.9250 -1.9580 1.8090 5 0 0 0 15 9 C54 C_ARO 0 0.0000 3.3250 -2.6070 -1.0890 4 10 14 0 0 10 C57 C_ARO 0 0.0000 4.3600 -2.3650 -1.9730 9 11 13 0 0 11 C53 C_ARO 0 0.0000 5.5990 -1.9800 -1.4960 6 10 12 0 0 12 H53 H_ALI 0 0.0000 6.4090 -1.7930 -2.1870 11 0 0 0 0 13 H57 H_ALI 0 0.0000 4.2010 -2.4780 -3.0350 10 0 0 0 16 14 H54 H_ALI 0 0.0000 2.3560 -2.9070 -1.4610 9 0 0 0 15 15 Q3 PSEUD 0 0.0000 3.6405 -2.4325 0.1740 0 0 0 0 17 16 Q4 PSEUD 0 0.0000 5.4860 -2.0060 -1.4000 0 0 0 0 17 17 QQA PSEUD 0 0.0000 4.5633 -2.2192 -0.6130 0 0 0 0 0 18 N17 N_AMI 0 0.0000 1.4030 -1.3280 1.6150 2 19 20 0 0 19 HN17 H_AMI 0 0.0000 1.4020 -0.9000 2.4860 18 0 0 0 0 20 C15 C_BYL 0 0.0000 0.7510 -0.7560 0.5830 18 21 22 0 0 21 O16 O_BYL 0 0.0000 0.8200 -1.2490 -0.5280 20 0 0 0 0 22 C13 C_ARO 0 0.0000 -0.0410 0.4590 0.7980 20 23 55 0 0 23 N10 N_AMO 0 0.0000 -1.3300 0.4990 1.2900 22 24 45 0 0 24 C12 C_ALI 0 0.0000 -2.1190 -0.6750 1.6730 23 25 42 43 0 25 C34 C_ARO 0 0.0000 -2.9190 -1.1520 0.4880 24 26 30 0 0 26 C37 C_ARO 0 0.0000 -2.4090 -2.1350 -0.3390 25 27 29 0 0 27 C38 C_ARO 0 0.0000 -3.1420 -2.5730 -1.4260 26 28 36 0 0 28 H38 H_ALI 0 0.0000 -2.7430 -3.3400 -2.0730 27 0 0 0 40 29 H37 H_ALI 0 0.0000 -1.4370 -2.5620 -0.1360 26 0 0 0 39 30 C36 C_ARO 0 0.0000 -4.1640 -0.6100 0.2310 25 31 38 0 0 31 C39 C_ARO 0 0.0000 -4.8950 -1.0440 -0.8590 30 32 36 0 0 32 C43 C_ALI 0 0.0000 -6.2500 -0.4490 -1.1430 31 33 34 35 0 33 F47 X_XXX 0 0.0000 -6.7920 -1.0470 -2.2860 32 0 0 0 0 34 F46 X_XXX 0 0.0000 -7.0970 -0.6750 -0.0520 32 0 0 0 0 35 F45 X_XXX 0 0.0000 -6.1200 0.9280 -1.3540 32 0 0 0 0 36 C35 C_ARO 0 0.0000 -4.3850 -2.0270 -1.6860 27 31 37 0 0 37 H35 H_ALI 0 0.0000 -4.9580 -2.3680 -2.5360 36 0 0 0 0 38 H36 H_ALI 0 0.0000 -4.5620 0.1580 0.8770 30 0 0 0 39 39 Q7 PSEUD 0 0.0000 -2.9995 -1.2020 0.3705 0 0 0 0 41 40 Q8 PSEUD 0 0.0000 -2.7430 -3.3400 -2.0730 0 0 0 0 41 41 QQC PSEUD 0 0.0000 -2.8712 -2.2710 -0.8512 0 0 0 0 0 42 H121 H_ALI 0 0.0000 -1.4510 -1.4700 2.0040 24 0 0 0 44 43 H122 H_ALI 0 0.0000 -2.7960 -0.4080 2.4850 24 0 0 0 44 44 Q1 PSEUD 0 0.0000 -2.1235 -0.9390 2.2445 0 0 0 0 0 45 C6 C_ARO 0 0.0000 -1.7680 1.8000 1.3630 23 46 54 0 0 46 C2 C_ARO 0 0.0000 -2.9690 2.3730 1.7760 45 47 53 0 0 47 C5 C_ARO 0 0.0000 -3.1250 3.7410 1.7360 46 48 52 0 0 48 C4 C_ARO 0 0.0000 -2.0960 4.5580 1.2870 47 49 51 0 0 49 C1 C_ARO 0 0.0000 -0.9100 4.0190 0.8770 48 50 54 0 0 50 H1 H_ALI 0 0.0000 -0.1150 4.6610 0.5290 49 0 0 0 0 51 H4 H_ALI 0 0.0000 -2.2350 5.6290 1.2620 48 0 0 0 0 52 H5 H_ALI 0 0.0000 -4.0570 4.1820 2.0580 47 0 0 0 0 53 H2 H_ALI 0 0.0000 -3.7750 1.7470 2.1270 46 0 0 0 0 54 C3 C_ARO 0 0.0000 -0.7300 2.6340 0.9090 45 49 55 0 0 55 C7 C_ARO 0 0.0000 0.3860 1.7510 0.5490 22 54 56 0 0 56 C14 C_ARO 0 0.0000 1.7050 2.1600 0.0190 55 57 61 0 0 57 C19 C_ARO 0 0.0000 2.0850 1.7910 -1.2720 56 58 60 0 0 58 C22 C_ARO 0 0.0000 3.3130 2.1790 -1.7640 57 59 65 0 0 59 H22 H_ALI 0 0.0000 3.6080 1.8930 -2.7630 58 0 0 0 67 60 H19 H_ALI 0 0.0000 1.4170 1.2060 -1.8860 57 0 0 0 66 61 C20 C_ARO 0 0.0000 2.5720 2.9170 0.8090 56 62 63 0 0 62 H20 H_ALI 0 0.0000 2.2810 3.2050 1.8090 61 0 0 0 66 63 C21 C_ARO 0 0.0000 3.8000 3.2970 0.3120 61 64 65 0 0 64 H21 H_ALI 0 0.0000 4.4710 3.8830 0.9220 63 0 0 0 67 65 C18 C_ARO 0 0.0000 4.1750 2.9270 -0.9730 58 63 69 0 0 66 Q5 PSEUD 0 0.0000 1.8490 2.2055 -0.0385 0 0 0 0 68 67 Q6 PSEUD 0 0.0000 4.0395 2.8880 -0.9205 0 0 0 0 68 68 QQB PSEUD 0 0.0000 2.9443 2.5468 -0.4795 0 0 0 0 0 69 O27 O_EST 0 0.0000 5.3860 3.3030 -1.4600 65 70 0 0 0 70 C28 C_ALI 0 0.0000 5.4790 2.7800 -2.7860 69 71 72 73 0 71 H281 H_ALI 0 0.0000 6.4400 3.0570 -3.2200 70 0 0 0 74 72 H282 H_ALI 0 0.0000 5.3950 1.6930 -2.7550 70 0 0 0 74 73 H283 H_ALI 0 0.0000 4.6730 3.1890 -3.3960 70 0 0 0 74 74 Q2 PSEUD 0 0.0000 5.5027 2.6463 -3.1237 0 0 0 0 0