REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(4-CARBAMOYL-1-CARBOXY-2-METHYLSULFONYL-BUTA-1,3-DIENYLAMINO)-INDOLIZINE-2-CARBOXYLIC ACID" RESIDUE DVR 10 43 1 43 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 20 0 3 CHI1 0 0 0.0000 5 9 10 11 19 4 CHI2 0 0 0.0000 10 11 12 13 17 5 CHI3 0 0 0.0000 11 12 13 14 16 6 CHI4 0 0 0.0000 9 20 21 22 24 7 CHI5 0 0 0.0000 20 21 22 23 23 8 PHI3 0 0 0.0000 9 20 25 27 0 9 PHI4 0 0 0.0000 20 25 27 39 0 10 CHI6 0 0 0.0000 27 28 29 30 31 1 S1 S_XXX 0 0.0000 -0.3050 -2.2340 2.4880 2 3 4 5 0 2 O1A O_XXX 0 0.0000 0.3860 -0.9660 2.6230 1 0 0 0 0 3 O1B O_XXX 0 0.0000 -1.1640 -2.7410 3.5410 1 0 0 0 0 4 HS1 H_SUL 0 0.0000 0.6600 -3.1590 2.3280 1 0 0 0 0 5 C2 C_ALI 0 0.0000 -1.2250 -2.2090 0.9810 1 6 7 9 0 6 HC21 H_ALI 0 0.0000 -0.5370 -2.0030 0.1570 5 0 0 0 8 7 HC22 H_ALI 0 0.0000 -1.5890 -3.2260 0.8140 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -1.0630 -2.6145 0.4855 0 0 0 0 0 9 C3 C_BYL 0 0.0000 -2.3300 -1.1800 1.1060 5 10 20 0 0 10 C10 C_BYL 0 0.0000 -2.0160 0.1950 0.6710 9 11 19 0 0 11 C11 C_BYL 0 0.0000 -0.8380 0.6580 0.2240 10 12 18 0 0 12 C12 C_BYL 0 0.0000 -0.6990 2.0870 -0.1710 11 13 17 0 0 13 N12 N_AMO 0 0.0000 0.5720 2.3920 -0.6010 12 14 15 0 0 14 H121 H_AMI 0 0.0000 1.2830 1.6670 -0.6190 13 0 0 0 16 15 H122 H_AMI 0 0.0000 0.8060 3.3330 -0.9010 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 1.0445 2.5000 -0.7600 0 0 0 0 0 17 O12 O_BYL 0 0.0000 -1.6190 2.8970 -0.1160 12 0 0 0 0 18 H11 H_ALI 0 0.0000 0.0430 0.0330 0.1340 11 0 0 0 0 19 H10 H_ALI 0 0.0000 -2.8350 0.9060 0.7260 10 0 0 0 0 20 C4 C_BYL 0 0.0000 -3.5820 -1.4920 1.5360 9 21 25 0 0 21 C4A C_BYL 0 0.0000 -4.6200 -0.4240 1.5580 20 22 24 0 0 22 O4A O_HYD 0 0.0000 -4.6130 0.1920 2.7640 21 23 0 0 0 23 HXT H_OXY 0 0.0000 -5.2940 0.8960 2.8210 22 0 0 0 0 24 O4B O_BYL 0 0.0000 -5.3750 -0.1470 0.6410 21 0 0 0 0 25 N5 N_AMI 0 0.0000 -4.0470 -2.7040 1.9700 20 26 27 0 0 26 HN5 H_AMI 0 0.0000 -3.3610 -3.4430 1.9620 25 0 0 0 0 27 C6 C_ARO 0 0.0000 -5.3320 -3.0290 2.4120 25 28 39 0 0 28 C7 C_ARO 0 0.0000 -5.8390 -2.9810 3.6630 27 29 32 0 0 29 C8 C_BYL 0 0.0000 -5.1430 -2.5720 4.8510 28 30 31 0 0 30 O8 O_BYL 0 0.0000 -5.6600 -2.5470 5.9820 29 0 0 0 0 31 HC8 H_ALI 0 0.0000 -4.0720 -2.2570 4.7550 29 0 0 0 0 32 C9 C_ARO 0 0.0000 -7.1840 -3.4130 3.5630 28 33 38 0 0 33 CG C_ARO 0 0.0000 -7.4260 -3.7040 2.2380 32 34 39 0 0 34 CD1 C_ARO 0 0.0000 -8.5580 -4.1720 1.5100 33 35 37 0 0 35 CE1 C_ARO 0 0.0000 -8.4620 -4.3590 0.1790 34 36 42 0 0 36 HE1 H_ALI 0 0.0000 -9.3110 -4.7140 -0.3940 35 0 0 0 0 37 HD1 H_ALI 0 0.0000 -9.4870 -4.3720 2.0320 34 0 0 0 0 38 HC9 H_ALI 0 0.0000 -7.9000 -3.5020 4.3690 32 0 0 0 0 39 ND2 N_AMI 0 0.0000 -6.2580 -3.4600 1.5210 27 33 40 0 0 40 CE2 C_ARO 0 0.0000 -6.1560 -3.6530 0.1430 39 41 42 0 0 41 HE2 H_ALI 0 0.0000 -5.2110 -3.4410 -0.3420 40 0 0 0 0 42 CZ C_ARO 0 0.0000 -7.2250 -4.0950 -0.5380 35 40 43 0 0 43 HCZ H_ALI 0 0.0000 -7.1940 -4.2590 -1.6080 42 0 0 0 0