REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-NITRO-4-(2-OXO-PYRROLIDIN-1-YL)-BENZENESULFONAMIDE RESIDUE SG1 8 34 1 34 1 CHI1 0 0 0.0000 29 1 2 3 28 2 CHI2 0 0 0.0000 4 9 10 11 24 3 CHI3 0 0 0.0000 9 10 11 12 16 4 CHI4 0 0 0.0000 10 11 13 14 16 5 CHI5 0 0 0.0000 9 10 17 18 24 6 CHI6 0 0 0.0000 10 17 18 19 21 7 CHI7 0 0 0.0000 7 8 25 26 27 8 CHI8 0 0 0.0000 2 1 29 30 32 1 S1 S_XXX 0 0.0000 -3.6060 0.2190 0.0910 2 29 33 34 0 2 C2 C_ARO 0 0.0000 -1.8480 0.3190 0.1260 1 3 7 0 0 3 C3 C_ARO 0 0.0000 -1.2280 1.5540 0.2000 2 4 6 0 0 4 C4 C_ARO 0 0.0000 0.1500 1.6360 0.2280 3 5 9 0 0 5 H41 H_ALI 0 0.0000 0.6330 2.6000 0.2860 4 0 0 0 0 6 H31 H_ALI 0 0.0000 -1.8230 2.4540 0.2370 3 0 0 0 0 7 C16 C_ARO 0 0.0000 -1.0900 -0.8360 0.0850 2 8 28 0 0 8 C12 C_ARO 0 0.0000 0.2890 -0.7610 0.1070 7 9 25 0 0 9 C5 C_ARO 0 0.0000 0.9140 0.4770 0.1820 4 8 10 0 0 10 N6 N_AMO 0 0.0000 2.3110 0.5570 0.2100 9 11 17 0 0 11 C7 C_BYL 0 0.0000 3.0880 0.6510 -0.8830 10 12 13 0 0 12 O8 O_BYL 0 0.0000 2.6800 0.6760 -2.0250 11 0 0 0 0 13 C9 C_ALI 0 0.0000 4.5440 0.7310 -0.4810 11 14 15 18 0 14 H91 H_ALI 0 0.0000 5.0540 1.5150 -1.0400 13 0 0 0 16 15 H92 H_ALI 0 0.0000 5.0320 -0.2300 -0.6370 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 5.0430 0.6425 -0.8385 0 0 0 0 0 17 C11 C_ALI 0 0.0000 3.1160 0.5410 1.4370 10 18 22 23 0 18 C10 C_ALI 0 0.0000 4.5050 1.0800 1.0250 13 17 19 20 0 19 H101 H_ALI 0 0.0000 4.5660 2.1570 1.1780 18 0 0 0 21 20 H102 H_ALI 0 0.0000 5.2990 0.5650 1.5660 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 4.9325 1.3610 1.3720 0 0 0 0 0 22 H111 H_ALI 0 0.0000 2.6690 1.1890 2.1900 17 0 0 0 24 23 H112 H_ALI 0 0.0000 3.2040 -0.4760 1.8180 17 0 0 0 24 24 Q3 PSEUD 0 0.0000 2.9365 0.3565 2.0040 0 0 0 0 0 25 N13 N_AMO 0 0.0000 1.1000 -1.9980 0.0580 8 26 27 0 0 26 O14 O_XXX 0 0.0000 0.5510 -3.0840 -0.0070 25 0 0 0 0 27 O15 O_XXX 0 0.0000 2.3160 -1.9310 0.0820 25 0 0 0 0 28 H161 H_ALI 0 0.0000 -1.5760 -1.7990 0.0270 7 0 0 0 0 29 N17 N_AMO 0 0.0000 -4.0740 0.2720 -1.4970 1 30 31 0 0 30 H171 H_AMI 0 0.0000 -3.4060 0.3470 -2.1970 29 0 0 0 32 31 H172 H_AMI 0 0.0000 -5.0150 0.2250 -1.7280 29 0 0 0 32 32 Q4 PSEUD 0 0.0000 -4.2105 0.2860 -1.9625 0 0 0 0 0 33 O18 O_XXX 0 0.0000 -4.0740 1.4280 0.6720 1 0 0 0 0 34 O19 O_XXX 0 0.0000 -3.9280 -1.0890 0.5440 1 0 0 0 0