REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-{[(2,2-DIOXIDO-1,3-DIHYDRO-2-BENZOTHIEN-5-YL)AMINO]METHYLENE}-5-(1,3-OXAZOL-5-YL)-1,3-DIHYDRO-2H-INDOL-2-ONE RESIDUE LS3 3 45 1 45 1 CHI1 0 0 0.0000 6 7 8 9 14 2 PHI1 0 0 0.0000 21 22 24 26 0 3 PHI2 0 0 0.0000 22 24 26 44 0 1 O5 O_BYL 0 0.0000 3.7250 0.0370 0.6470 2 0 0 0 0 2 C6 C_BYL 0 0.0000 2.9800 0.0200 1.6110 1 3 21 0 0 3 N7 N_AMO 0 0.0000 3.3580 -0.0120 2.9000 2 4 20 0 0 4 C8 C_ARO 0 0.0000 2.2600 -0.0240 3.7510 3 5 19 0 0 5 C9 C_ARO 0 0.0000 2.1680 -0.0550 5.1410 4 6 18 0 0 6 C10 C_ARO 0 0.0000 0.9370 -0.0610 5.7550 5 7 17 0 0 7 C11 C_ARO 0 0.0000 -0.2350 -0.0360 4.9940 6 8 15 0 0 8 C12 C_ARO 0 0.0000 -1.5540 -0.0430 5.6630 7 9 12 0 0 9 O13 O_EST 0 0.0000 -2.6450 0.6650 5.2990 8 10 0 0 0 10 C14 C_ARO 0 0.0000 -3.6270 0.3740 6.1630 9 11 13 0 0 11 H141 H_ALI 0 0.0000 -4.6260 0.7830 6.1380 10 0 0 0 0 12 C16 C_ARO 0 0.0000 -1.9020 -0.7670 6.7570 8 13 14 0 0 13 N15 N_AMO 0 0.0000 -3.1820 -0.4810 7.0400 10 12 0 0 0 14 H161 H_ALI 0 0.0000 -1.2630 -1.4440 7.3050 12 0 0 0 0 15 C17 C_ARO 0 0.0000 -0.1570 -0.0050 3.6030 7 16 19 0 0 16 H171 H_ALI 0 0.0000 -1.0580 0.0140 3.0090 15 0 0 0 0 17 H101 H_ALI 0 0.0000 0.8760 -0.0850 6.8330 6 0 0 0 0 18 H91 H_ALI 0 0.0000 3.0670 -0.0750 5.7380 5 0 0 0 0 19 C18 C_ARO 0 0.0000 1.0860 0.0000 2.9860 4 15 21 0 0 20 H7N H_AMI 0 0.0000 4.2810 -0.0250 3.1990 3 0 0 0 0 21 C19 C_BYL 0 0.0000 1.5140 0.0360 1.5670 2 19 22 0 0 22 C20 C_BYL 0 0.0000 0.7160 0.0740 0.4600 21 23 24 0 0 23 H201 H_ALI 0 0.0000 -0.3570 0.0820 0.5690 22 0 0 0 0 24 N21 N_AMI 0 0.0000 1.2760 0.1040 -0.7800 22 25 26 0 0 25 H21N H_AMI 0 0.0000 2.2410 0.0980 -0.8770 24 0 0 0 0 26 C22 C_ARO 0 0.0000 0.4590 0.1440 -1.9130 24 27 44 0 0 27 C23 C_ARO 0 0.0000 1.0200 0.1790 -3.1760 26 28 43 0 0 28 C24 C_ARO 0 0.0000 0.2220 0.2140 -4.3230 27 29 36 0 0 29 C25 C_ALI 0 0.0000 0.7760 0.2490 -5.7480 28 30 33 34 0 30 S26 S_XXX 0 0.0000 -0.7060 -0.1940 -6.7410 29 31 32 37 0 31 O27 O_XXX 0 0.0000 -0.7360 -1.6000 -6.9440 30 0 0 0 0 32 O28 O_XXX 0 0.0000 -0.8100 0.6820 -7.8550 30 0 0 0 0 33 H251 H_ALI 0 0.0000 1.5660 -0.4890 -5.8770 29 0 0 0 35 34 H252 H_ALI 0 0.0000 1.1310 1.2470 -6.0030 29 0 0 0 35 35 Q1 PSEUD 0 0.0000 1.3485 0.3790 -5.9400 0 0 0 0 0 36 C30 C_ARO 0 0.0000 -1.1450 0.2230 -4.1890 28 37 41 0 0 37 C29 C_ALI 0 0.0000 -1.9630 0.2680 -5.4810 30 36 38 39 0 38 H291 H_ALI 0 0.0000 -2.7740 -0.4590 -5.4540 37 0 0 0 40 39 H292 H_ALI 0 0.0000 -2.3480 1.2710 -5.6640 37 0 0 0 40 40 Q2 PSEUD 0 0.0000 -2.5610 0.4060 -5.5590 0 0 0 0 0 41 C31 C_ARO 0 0.0000 -1.7080 0.1930 -2.9090 36 42 44 0 0 42 H311 H_ALI 0 0.0000 -2.7830 0.2000 -2.8040 41 0 0 0 0 43 H231 H_ALI 0 0.0000 2.0950 0.1770 -3.2790 27 0 0 0 0 44 C32 C_ARO 0 0.0000 -0.9230 0.1530 -1.7820 26 41 45 0 0 45 H321 H_ALI 0 0.0000 -1.3770 0.1290 -0.8020 44 0 0 0 0