REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-CHLORO-N-(3-CYANO-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHEN-2-YL)-5-DIETHYLSULFAMOYL-BENZAMIDE RESIDUE A2LG 10 55 1 55 1 CHI1 0 0 0.0000 15 16 17 18 18 2 PHI1 0 0 0.0000 5 19 20 22 0 3 PHI2 0 0 0.0000 19 20 22 24 0 4 PHI3 0 0 0.0000 20 22 24 31 0 5 PHI4 0 0 0.0000 27 33 34 37 0 6 PHI5 0 0 0.0000 33 34 37 47 0 7 CHI2 0 0 0.0000 34 37 38 39 46 8 CHI3 0 0 0.0000 37 38 39 40 43 9 PHI6 0 0 0.0000 34 37 47 51 0 10 PHI7 0 0 0.0000 37 47 51 54 0 1 C4 C_ALI 0 0.0000 6.0870 2.2340 -0.1680 2 12 13 15 0 2 C9 C_ALI 0 0.0000 7.2580 1.5220 0.5380 1 3 9 10 0 3 C6 C_ALI 0 0.0000 6.8970 0.0350 0.3270 2 4 6 7 0 4 C2 C_ARO 0 0.0000 5.4000 0.0270 0.1710 3 5 15 0 0 5 S5 S_RED 0 0.0000 3.9700 -1.0240 0.2160 4 19 0 0 0 6 H61 H_ALI 0 0.0000 7.1920 -0.5540 1.1950 3 0 0 0 8 7 H62 H_ALI 0 0.0000 7.3750 -0.3480 -0.5740 3 0 0 0 8 8 Q1 PSEUD 0 0.0000 7.2835 -0.4510 0.3105 0 0 0 0 0 9 H91 H_ALI 0 0.0000 7.2840 1.7710 1.5990 2 0 0 0 11 10 H92 H_ALI 0 0.0000 8.2070 1.7650 0.0590 2 0 0 0 11 11 Q2 PSEUD 0 0.0000 7.7455 1.7680 0.8290 0 0 0 0 0 12 H41 H_ALI 0 0.0000 5.8340 3.1550 0.3570 1 0 0 0 14 13 H42 H_ALI 0 0.0000 6.3450 2.4480 -1.2050 1 0 0 0 14 14 Q3 PSEUD 0 0.0000 6.0895 2.8015 -0.4240 0 0 0 0 0 15 C1 C_ARO 0 0.0000 4.9160 1.2520 -0.1060 1 4 16 0 0 16 C3 C_ARO 0 0.0000 3.4650 1.3220 -0.2740 15 17 19 0 0 17 C8 C_XXX 0 0.0000 2.8120 2.5600 -0.5770 16 18 0 0 0 18 N11 N_AMO 0 0.0000 2.2940 3.5420 -0.8180 17 0 0 0 0 19 C7 C_ARO 0 0.0000 2.7450 0.1490 -0.1260 5 16 20 0 0 20 N10 N_AMI 0 0.0000 1.3760 -0.0400 -0.2330 19 21 22 0 0 21 H10 H_AMI 0 0.0000 0.7960 0.7120 -0.4310 20 0 0 0 0 22 C12 C_BYL 0 0.0000 0.8500 -1.2690 -0.0600 20 23 24 0 0 23 O14 O_BYL 0 0.0000 1.5770 -2.2120 0.1890 22 0 0 0 0 24 C13 C_ARO 0 0.0000 -0.6090 -1.4710 -0.1730 22 25 31 0 0 25 C16 C_ARO 0 0.0000 -1.1570 -2.7440 0.0050 24 26 30 0 0 26 C18 C_ARO 0 0.0000 -2.5230 -2.9250 -0.1020 25 27 29 0 0 27 C21 C_ARO 0 0.0000 -3.3450 -1.8490 -0.3850 26 28 33 0 0 28 H21 H_ALI 0 0.0000 -4.4120 -1.9960 -0.4670 27 0 0 0 0 29 H18 H_ALI 0 0.0000 -2.9490 -3.9070 0.0350 26 0 0 0 0 30 CL19 C_XXX 0 0.0000 -0.1260 -4.0940 0.3590 25 0 0 0 0 31 C15 C_ARO 0 0.0000 -1.4460 -0.3920 -0.4640 24 32 33 0 0 32 H15 H_ALI 0 0.0000 -1.0290 0.5940 -0.6030 31 0 0 0 0 33 C17 C_ARO 0 0.0000 -2.8080 -0.5860 -0.5620 27 31 34 0 0 34 S20 S_XXX 0 0.0000 -3.8660 0.7760 -0.9210 33 35 36 37 0 35 O23 O_XXX 0 0.0000 -5.0470 0.2120 -1.4750 34 0 0 0 0 36 O24 O_XXX 0 0.0000 -3.0440 1.7480 -1.5520 34 0 0 0 0 37 N22 N_AMI 0 0.0000 -4.3220 1.4430 0.5250 34 38 47 0 0 38 C26 C_ALI 0 0.0000 -3.5170 2.5100 1.1250 37 39 44 45 0 39 C28 C_ALI 0 0.0000 -2.5360 1.9040 2.1310 38 40 41 42 0 40 H281 H_ALI 0 0.0000 -1.9370 2.6980 2.5780 39 0 0 0 43 41 H282 H_ALI 0 0.0000 -3.0910 1.3840 2.9120 39 0 0 0 43 42 H283 H_ALI 0 0.0000 -1.8810 1.1980 1.6200 39 0 0 0 43 43 Q4 PSEUD 0 0.0000 -2.3030 1.7600 2.3700 0 0 0 0 0 44 H261 H_ALI 0 0.0000 -4.1720 3.2150 1.6360 38 0 0 0 46 45 H262 H_ALI 0 0.0000 -2.9620 3.0300 0.3440 38 0 0 0 46 46 Q5 PSEUD 0 0.0000 -3.5670 3.1225 0.9900 0 0 0 0 0 47 C25 C_ALI 0 0.0000 -5.5300 0.9670 1.2030 37 48 49 51 0 48 H251 H_ALI 0 0.0000 -5.9920 0.1780 0.6100 47 0 0 0 50 49 H252 H_ALI 0 0.0000 -5.2650 0.5750 2.1850 47 0 0 0 50 50 Q6 PSEUD 0 0.0000 -5.6285 0.3765 1.3975 0 0 0 0 0 51 C27 C_ALI 0 0.0000 -6.5150 2.1270 1.3650 47 52 53 54 0 52 H271 H_ALI 0 0.0000 -6.0520 2.9160 1.9580 51 0 0 0 55 53 H272 H_ALI 0 0.0000 -6.7800 2.5180 0.3820 51 0 0 0 55 54 H273 H_ALI 0 0.0000 -7.4140 1.7720 1.8690 51 0 0 0 55 55 Q7 PSEUD 0 0.0000 -6.7487 2.4020 1.4030 0 0 0 0 0