REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-bromo-3-(pyrrolidin-1-ylsulfonyl)-1H-indole-2-carboxamide RESIDUE MRX 4 40 1 40 1 CHI1 0 0 0.0000 6 7 8 9 13 2 CHI2 0 0 0.0000 7 8 9 10 12 3 PHI1 0 0 0.0000 7 20 21 24 0 4 PHI2 0 0 0.0000 20 21 24 37 0 1 BR X_XXX 0 0.0000 4.3600 0.7090 -0.0880 2 0 0 0 0 2 C6 C_ARO 0 0.0000 2.8580 -0.4050 0.1900 1 3 17 0 0 3 C5 C_ARO 0 0.0000 3.0180 -1.6320 0.8230 2 4 16 0 0 4 C4 C_ARO 0 0.0000 1.9380 -2.4610 1.0290 3 5 15 0 0 5 C3 C_ARO 0 0.0000 0.6730 -2.0700 0.6020 4 6 19 0 0 6 N9 N_AMO 0 0.0000 -0.5670 -2.6630 0.6630 5 7 14 0 0 7 C8 C_ARO 0 0.0000 -1.4920 -1.8210 0.0770 6 8 20 0 0 8 C18 C_BYL 0 0.0000 -2.9310 -2.0950 -0.0550 7 9 13 0 0 9 N20 N_AMO 0 0.0000 -3.4240 -3.2960 0.3080 8 10 11 0 0 10 H201 H_AMI 0 0.0000 -2.8300 -3.9780 0.6580 9 0 0 0 12 11 H202 H_AMI 0 0.0000 -4.3730 -3.4770 0.2210 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -3.6015 -3.7275 0.4395 0 0 0 0 0 13 O19 O_BYL 0 0.0000 -3.6760 -1.2390 -0.4930 8 0 0 0 0 14 HN9 H_AMI 0 0.0000 -0.7590 -3.5300 1.0530 6 0 0 0 0 15 H4 H_ALI 0 0.0000 2.0730 -3.4150 1.5180 4 0 0 0 0 16 H5 H_ALI 0 0.0000 3.9990 -1.9390 1.1550 3 0 0 0 0 17 C1 C_ARO 0 0.0000 1.6260 0.0000 -0.2380 2 18 19 0 0 18 H1 H_ALI 0 0.0000 1.5120 0.9540 -0.7330 17 0 0 0 0 19 C2 C_ARO 0 0.0000 0.5120 -0.8230 -0.0340 5 17 20 0 0 20 C7 C_ARO 0 0.0000 -0.8610 -0.6980 -0.3570 7 19 21 0 0 21 S10 S_XXX 0 0.0000 -1.6180 0.6700 -1.1700 20 22 23 24 0 22 O16 O_XXX 0 0.0000 -0.5630 1.4240 -1.7520 21 0 0 0 0 23 O17 O_XXX 0 0.0000 -2.7020 0.1410 -1.9210 21 0 0 0 0 24 N11 N_AMI 0 0.0000 -2.2860 1.6290 0.0040 21 25 37 0 0 25 C15 C_ALI 0 0.0000 -1.6090 2.7380 0.6920 24 26 34 35 0 26 C14 C_ALI 0 0.0000 -2.6070 3.3200 1.7150 25 27 31 32 0 27 C13 C_ALI 0 0.0000 -3.5950 2.1450 1.9430 26 28 29 37 0 28 H131 H_ALI 0 0.0000 -3.1980 1.4380 2.6710 27 0 0 0 30 29 H132 H_ALI 0 0.0000 -4.5740 2.5120 2.2510 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 -3.8860 1.9750 2.4610 0 0 0 0 0 31 H141 H_ALI 0 0.0000 -2.0990 3.5830 2.6430 26 0 0 0 33 32 H142 H_ALI 0 0.0000 -3.1250 4.1840 1.2990 26 0 0 0 33 33 Q3 PSEUD 0 0.0000 -2.6120 3.8835 1.9710 0 0 0 0 0 34 H151 H_ALI 0 0.0000 -0.7230 2.3690 1.2070 25 0 0 0 36 35 H152 H_ALI 0 0.0000 -1.3280 3.5060 -0.0300 25 0 0 0 36 36 Q4 PSEUD 0 0.0000 -1.0255 2.9375 0.5885 0 0 0 0 0 37 C12 C_ALI 0 0.0000 -3.6590 1.5160 0.5270 24 27 38 39 0 38 H121 H_ALI 0 0.0000 -4.3530 2.0700 -0.1060 37 0 0 0 40 39 H122 H_ALI 0 0.0000 -3.9560 0.4690 0.5900 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 -4.1545 1.2695 0.2420 0 0 0 0 0