REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(AMINOSULFONYL)-4-CHLORO-2-[(2-FURYLMETHYL)AMINO]BENZOIC ACID" RESIDUE FUN 7 34 1 34 1 PHI1 0 0 0.0000 2 1 5 8 0 2 PHI2 0 0 0.0000 1 5 8 28 0 3 CHI1 0 0 0.0000 11 12 13 14 26 4 CHI2 0 0 0.0000 12 13 14 15 25 5 CHI3 0 0 0.0000 13 14 15 16 22 6 PHI3 0 0 0.0000 12 30 31 34 0 7 CHI4 0 0 0.0000 30 31 32 33 33 1 N1 N_AMI 0 0.0000 -4.3880 -0.5480 -1.3850 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 -3.7290 -0.8460 -2.0310 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 -5.3340 -0.6430 -1.5760 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -4.5315 -0.7445 -1.8035 0 0 0 0 0 5 S1 S_XXX 0 0.0000 -3.8970 0.1190 0.0490 1 6 7 8 0 6 O1 O_XXX 0 0.0000 -4.2820 -0.8060 1.0570 5 0 0 0 0 7 O2 O_XXX 0 0.0000 -4.2870 1.4840 -0.0060 5 0 0 0 0 8 C1 C_ARO 0 0.0000 -2.1350 0.1240 0.0520 5 9 28 0 0 9 C2 C_ARO 0 0.0000 -1.4410 -1.0770 0.0570 8 10 11 0 0 10 CL1 C_XXX 0 0.0000 -2.3150 -2.5780 0.0530 9 0 0 0 0 11 C3 C_ARO 0 0.0000 -0.0600 -1.0870 0.0540 9 12 27 0 0 12 C4 C_ARO 0 0.0000 0.6440 0.1100 0.0570 11 13 30 0 0 13 N2 N_AMO 0 0.0000 2.0330 0.1030 0.0600 12 14 26 0 0 14 C5 C_ALI 0 0.0000 2.7590 -1.1640 -0.0640 13 15 23 24 0 15 C6 C_ARO 0 0.0000 4.2420 -0.8970 -0.0330 14 16 20 0 0 16 C7 C_ARO 0 0.0000 5.0120 -0.8610 1.0690 15 17 19 0 0 17 C8 C_ARO 0 0.0000 6.3300 -0.5840 0.6390 16 18 21 0 0 18 H8 H_ALI 0 0.0000 7.2050 -0.4880 1.2650 17 0 0 0 0 19 H7 H_ALI 0 0.0000 4.6870 -1.0200 2.0860 16 0 0 0 0 20 O3 O_EST 0 0.0000 5.0180 -0.6500 -1.1010 15 21 0 0 0 21 C9 C_ARO 0 0.0000 6.2850 -0.4590 -0.7000 17 20 22 0 0 22 H9 H_ALI 0 0.0000 7.1250 -0.2420 -1.3430 21 0 0 0 0 23 H51 H_ALI 0 0.0000 2.4900 -1.8190 0.7640 14 0 0 0 25 24 H52 H_ALI 0 0.0000 2.4950 -1.6430 -1.0070 14 0 0 0 25 25 Q2 PSEUD 0 0.0000 2.4925 -1.7310 -0.1215 0 0 0 0 0 26 HN2 H_AMI 0 0.0000 2.5220 0.9360 0.1450 13 0 0 0 0 27 H3 H_ALI 0 0.0000 0.4730 -2.0270 0.0530 11 0 0 0 0 28 C11 C_ARO 0 0.0000 -1.4540 1.3210 0.0550 8 29 30 0 0 29 H11 H_ALI 0 0.0000 -1.9990 2.2530 0.0560 28 0 0 0 0 30 C10 C_ARO 0 0.0000 -0.0560 1.3280 0.0580 12 28 31 0 0 31 C12 C_BYL 0 0.0000 0.6790 2.6040 0.0620 30 32 34 0 0 32 O4 O_HYD 0 0.0000 0.0090 3.7670 -0.0560 31 33 0 0 0 33 HO4 H_OXY 0 0.0000 0.4910 4.6050 -0.0530 32 0 0 0 0 34 O5 O_BYL 0 0.0000 1.8890 2.6080 0.1710 31 0 0 0 0