REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-[4-(1-CARBOXYMETHYL-2-OXO-PROPYLCARBAMOYL)-BENZYLSULFAMOYL]-2-HYDROXY-BENZOIC ACID" RESIDUE A161 15 58 1 58 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 18 0 3 CHI1 0 0 0.0000 6 8 9 10 16 4 CHI2 0 0 0.0000 8 9 10 11 13 5 CHI3 0 0 0.0000 9 10 11 12 12 6 PHI3 0 0 0.0000 6 8 18 20 0 7 PHI4 0 0 0.0000 8 18 20 22 0 8 PHI5 0 0 0.0000 18 20 22 27 0 9 PHI6 0 0 0.0000 24 31 35 39 0 10 PHI7 0 0 0.0000 31 35 39 41 0 11 PHI8 0 0 0.0000 35 39 41 44 0 12 PHI9 0 0 0.0000 39 41 44 52 0 13 CHI4 0 0 0.0000 46 47 48 49 49 14 PHI10 0 0 0.0000 47 54 55 58 0 15 CHI5 0 0 0.0000 54 55 56 57 57 1 C1 C_ALI 0 0.0000 8.2770 1.7910 1.2070 2 3 4 6 0 2 H11A H_ALI 0 0.0000 8.1040 1.9380 2.2730 1 0 0 0 5 3 H12 H_ALI 0 0.0000 8.9710 0.9620 1.0630 1 0 0 0 5 4 H13A H_ALI 0 0.0000 8.7010 2.6990 0.7790 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 8.5920 1.8663 1.3717 0 0 0 0 0 6 C2 C_BYL 0 0.0000 6.9700 1.4760 0.5250 1 7 8 0 0 7 O24 O_BYL 0 0.0000 6.2880 2.3700 0.0850 6 0 0 0 0 8 C3 C_ALI 0 0.0000 6.5150 0.0460 0.3920 6 9 17 18 0 9 C25 C_ALI 0 0.0000 7.3310 -0.6500 -0.6990 8 10 14 15 0 10 C26 C_BYL 0 0.0000 6.9620 -2.1100 -0.7480 9 11 13 0 0 11 O28 O_HYD 0 0.0000 7.5560 -2.9230 -1.6360 10 12 0 0 0 12 H28 H_OXY 0 0.0000 7.3190 -3.8600 -1.6670 11 0 0 0 0 13 O27 O_BYL 0 0.0000 6.1310 -2.5500 0.0120 10 0 0 0 0 14 H251 H_ALI 0 0.0000 7.1160 -0.1890 -1.6630 9 0 0 0 16 15 H252 H_ALI 0 0.0000 8.3930 -0.5510 -0.4770 9 0 0 0 16 16 Q2 PSEUD 0 0.0000 7.7545 -0.3700 -1.0700 0 0 0 0 0 17 H3 H_ALI 0 0.0000 6.6610 -0.4720 1.3410 8 0 0 0 0 18 N4 N_AMI 0 0.0000 5.0950 0.0170 0.0340 8 19 20 0 0 19 H4 H_AMI 0 0.0000 4.8310 -0.0560 -0.8970 18 0 0 0 0 20 C5 C_BYL 0 0.0000 4.1550 0.0910 0.9970 18 21 22 0 0 21 O29 O_BYL 0 0.0000 4.4850 0.1820 2.1630 20 0 0 0 0 22 C6 C_ARO 0 0.0000 2.7220 0.0610 0.6350 20 23 27 0 0 23 C11 C_ARO 0 0.0000 2.3390 -0.0370 -0.7040 22 24 26 0 0 24 C10 C_ARO 0 0.0000 1.0000 -0.0690 -1.0340 23 25 31 0 0 25 H10 H_ALI 0 0.0000 0.7020 -0.1500 -2.0690 24 0 0 0 33 26 H11 H_ALI 0 0.0000 3.0890 -0.0970 -1.4780 23 0 0 0 32 27 C7 C_ARO 0 0.0000 1.7460 0.1380 1.6300 22 28 29 0 0 28 H7 H_ALI 0 0.0000 2.0350 0.2180 2.6670 27 0 0 0 32 29 C8 C_ARO 0 0.0000 0.4100 0.1110 1.2850 27 30 31 0 0 30 H8 H_ALI 0 0.0000 -0.3460 0.1700 2.0540 29 0 0 0 33 31 C9 C_ARO 0 0.0000 0.0370 0.0070 -0.0430 24 29 35 0 0 32 Q4 PSEUD 0 0.0000 2.5620 0.0605 0.5945 0 0 0 0 34 33 Q5 PSEUD 0 0.0000 0.1780 0.0100 -0.0075 0 0 0 0 34 34 QQA PSEUD 0 0.0000 1.3700 0.0352 0.2935 0 0 0 0 0 35 C12 C_ALI 0 0.0000 -1.4240 -0.0220 -0.4120 31 36 37 39 0 36 H121 H_ALI 0 0.0000 -1.5570 -0.6090 -1.3210 35 0 0 0 38 37 H122 H_ALI 0 0.0000 -1.9940 -0.4750 0.3990 35 0 0 0 38 38 Q3 PSEUD 0 0.0000 -1.7755 -0.5420 -0.4610 0 0 0 0 0 39 N13 N_AMI 0 0.0000 -1.8980 1.3450 -0.6390 35 40 41 0 0 40 H13 H_AMI 0 0.0000 -1.3660 2.0990 -0.3380 39 0 0 0 0 41 S14 S_XXX 0 0.0000 -3.3400 1.6040 -1.4100 39 42 43 44 0 42 O30 O_XXX 0 0.0000 -3.3170 0.7720 -2.5620 41 0 0 0 0 43 O31 O_XXX 0 0.0000 -3.5270 3.0130 -1.4160 41 0 0 0 0 44 C15 C_ARO 0 0.0000 -4.6130 0.9570 -0.3770 41 45 52 0 0 45 C20 C_ARO 0 0.0000 -5.2110 1.7710 0.5720 44 46 51 0 0 46 C19 C_ARO 0 0.0000 -6.2090 1.2760 1.3870 45 47 50 0 0 47 C18 C_ARO 0 0.0000 -6.6210 -0.0430 1.2600 46 48 54 0 0 48 O23 O_HYD 0 0.0000 -7.6020 -0.5300 2.0600 47 49 0 0 0 49 H23 H_OXY 0 0.0000 -8.4390 -0.3720 1.6030 48 0 0 0 0 50 H19 H_ALI 0 0.0000 -6.6700 1.9160 2.1240 46 0 0 0 0 51 H20 H_ALI 0 0.0000 -4.8930 2.7980 0.6750 45 0 0 0 0 52 C16 C_ARO 0 0.0000 -5.0130 -0.3530 -0.5210 44 53 54 0 0 53 H16 H_ALI 0 0.0000 -4.5440 -0.9830 -1.2630 52 0 0 0 0 54 C17 C_ARO 0 0.0000 -6.0190 -0.8690 0.3010 47 52 55 0 0 55 C21 C_BYL 0 0.0000 -6.4480 -2.2720 0.1560 54 56 58 0 0 56 O32 O_HYD 0 0.0000 -5.8660 -3.0620 -0.7670 55 57 0 0 0 57 H32 H_OXY 0 0.0000 -6.1470 -3.9830 -0.8620 56 0 0 0 0 58 O22 O_BYL 0 0.0000 -7.3260 -2.7150 0.8700 55 0 0 0 0