REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-METHYL-4-{[(2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)METHYL]AMINO}BENZENESULFONAMIDE RESIDUE LS1 5 45 1 45 1 PHI1 0 0 0.0000 18 19 21 23 0 2 PHI2 0 0 0.0000 19 21 23 28 0 3 PHI3 0 0 0.0000 25 32 36 39 0 4 PHI4 0 0 0.0000 32 36 39 41 0 5 PHI5 0 0 0.0000 36 39 41 44 0 1 N1 N_AMI 0 0.0000 -1.5200 -0.2260 -4.9280 2 15 16 0 0 2 C8 C_ARO 0 0.0000 -0.1840 -0.0870 -5.2840 1 3 7 0 0 3 C7 C_ARO 0 0.0000 0.4460 -0.0620 -6.5230 2 4 6 0 0 4 C6 C_ARO 0 0.0000 1.8150 0.0900 -6.6000 3 5 9 0 0 5 H61 H_ALI 0 0.0000 2.2980 0.1080 -7.5660 4 0 0 0 13 6 H71 H_ALI 0 0.0000 -0.1350 -0.1630 -7.4270 3 0 0 0 12 7 C9 C_ARO 0 0.0000 0.5880 0.0510 -4.1240 2 8 18 0 0 8 C4 C_ARO 0 0.0000 1.9670 0.1990 -4.2110 7 9 11 0 0 9 C5 C_ARO 0 0.0000 2.5760 0.2210 -5.4500 4 8 10 0 0 10 H51 H_ALI 0 0.0000 3.6470 0.3400 -5.5230 9 0 0 0 0 11 H41 H_ALI 0 0.0000 2.5600 0.3000 -3.3140 8 0 0 0 13 12 Q2 PSEUD 0 0.0000 -0.1350 -0.1630 -7.4270 0 0 0 0 14 13 Q3 PSEUD 0 0.0000 2.4290 0.2040 -5.4400 0 0 0 0 14 14 QQA PSEUD 0 0.0000 1.1470 0.0205 -6.4335 0 0 0 0 0 15 H1N H_AMI 0 0.0000 -2.2460 -0.3330 -5.5630 1 0 0 0 0 16 C2 C_BYL 0 0.0000 -1.6780 -0.1930 -3.5940 1 17 18 0 0 17 O11 O_BYL 0 0.0000 -2.7350 -0.2900 -2.9960 16 0 0 0 0 18 C3 C_BYL 0 0.0000 -0.3550 -0.0180 -2.9840 7 16 19 0 0 19 C12 C_BYL 0 0.0000 -0.0590 0.0660 -1.6540 18 20 21 0 0 20 H121 H_ALI 0 0.0000 0.9640 0.1950 -1.3360 19 0 0 0 0 21 N17 N_AMI 0 0.0000 -1.0550 -0.0110 -0.7290 19 22 23 0 0 22 H17N H_AMI 0 0.0000 -1.9740 -0.1280 -1.0140 21 0 0 0 0 23 C20 C_ARO 0 0.0000 -0.7520 0.0750 0.6320 21 24 28 0 0 24 C25 C_ARO 0 0.0000 0.5640 0.2410 1.0430 23 25 27 0 0 25 C24 C_ARO 0 0.0000 0.8600 0.3320 2.3890 24 26 32 0 0 26 H241 H_ALI 0 0.0000 1.8830 0.4620 2.7090 25 0 0 0 34 27 H251 H_ALI 0 0.0000 1.3550 0.3040 0.3100 24 0 0 0 33 28 C21 C_ARO 0 0.0000 -1.7660 -0.0040 1.5780 23 29 30 0 0 29 H211 H_ALI 0 0.0000 -2.7910 -0.1340 1.2620 28 0 0 0 33 30 C22 C_ARO 0 0.0000 -1.4630 0.0820 2.9220 28 31 32 0 0 31 H221 H_ALI 0 0.0000 -2.2510 0.0200 3.6580 30 0 0 0 34 32 C23 C_ARO 0 0.0000 -0.1510 0.2480 3.3280 25 30 36 0 0 33 Q4 PSEUD 0 0.0000 -0.7180 0.0850 0.7860 0 0 0 0 35 34 Q5 PSEUD 0 0.0000 -0.1840 0.2410 3.1835 0 0 0 0 35 35 QQB PSEUD 0 0.0000 -0.4510 0.1630 1.9848 0 0 0 0 0 36 S30 S_XXX 0 0.0000 0.2300 0.3580 5.0440 32 37 38 39 0 37 O31 O_XXX 0 0.0000 -0.9690 0.7750 5.6810 36 0 0 0 0 38 O32 O_XXX 0 0.0000 1.4780 1.0330 5.1190 36 0 0 0 0 39 N33 N_AMI 0 0.0000 0.5160 -1.1790 5.5870 36 40 41 0 0 40 H33N H_AMI 0 0.0000 -0.0310 -1.5540 6.2940 39 0 0 0 0 41 C35 C_ALI 0 0.0000 1.5990 -1.9730 5.0010 39 42 43 44 0 42 H351 H_ALI 0 0.0000 1.6340 -2.9510 5.4820 41 0 0 0 45 43 H352 H_ALI 0 0.0000 1.4190 -2.1000 3.9330 41 0 0 0 45 44 H353 H_ALI 0 0.0000 2.5490 -1.4600 5.1510 41 0 0 0 45 45 Q1 PSEUD 0 0.0000 1.8673 -2.1703 4.8553 0 0 0 0 0