REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-HYDROXY-5-IODO-2,3-DIMETHOXY-6-METHYLBENZOIC ACID" RESIDUE HIB 8 30 1 30 1 CHI1 0 0 0.0000 2 3 4 5 9 2 CHI2 0 0 0.0000 3 4 5 6 9 3 CHI3 0 0 0.0000 1 2 10 11 11 4 CHI4 0 0 0.0000 3 14 15 16 20 5 CHI5 0 0 0.0000 14 15 16 17 20 6 CHI6 0 0 0.0000 12 13 21 22 24 7 CHI7 0 0 0.0000 13 21 23 24 24 8 CHI8 0 0 0.0000 1 12 25 26 29 1 C1 C_ARO 0 0.0000 0.0640 -0.0180 -0.5870 2 12 30 0 0 2 C2 C_ARO 0 0.0000 1.3460 -0.0830 -0.0520 1 3 10 0 0 3 C3 C_ARO 0 0.0000 1.5320 -0.0710 1.3250 2 4 14 0 0 4 O3 O_EST 0 0.0000 2.7880 -0.1350 1.8430 3 5 0 0 0 5 C9 C_ALI 0 0.0000 3.2500 1.2100 1.9770 4 6 7 8 0 6 H91 H_ALI 0 0.0000 4.2580 1.2080 2.3910 5 0 0 0 9 7 H92 H_ALI 0 0.0000 3.2590 1.6900 0.9990 5 0 0 0 9 8 H93 H_ALI 0 0.0000 2.5840 1.7570 2.6440 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 3.3670 1.5517 2.0113 0 0 0 0 0 10 O2 O_HYD 0 0.0000 2.4210 -0.1590 -0.8790 2 11 0 0 0 11 HO2 H_OXY 0 0.0000 2.5890 -1.0990 -1.0330 10 0 0 0 0 12 C6 C_ARO 0 0.0000 -1.0310 0.0590 0.2420 1 13 25 0 0 13 C5 C_ARO 0 0.0000 -0.8570 0.0720 1.6300 12 14 21 0 0 14 C4 C_ARO 0 0.0000 0.4350 0.0010 2.1710 3 13 15 0 0 15 O4 O_EST 0 0.0000 0.6120 0.0130 3.5170 14 16 0 0 0 16 CX C_ALI 0 0.0000 0.5810 -1.3470 3.9500 15 17 18 19 0 17 HX1 H_ALI 0 0.0000 0.7200 -1.3880 5.0310 16 0 0 0 20 18 HX2 H_ALI 0 0.0000 -0.3800 -1.7890 3.6910 16 0 0 0 20 19 HX3 H_ALI 0 0.0000 1.3810 -1.9030 3.4600 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 0.5737 -1.6933 4.0607 0 0 0 0 0 21 C7 C_BYL 0 0.0000 -2.0270 0.1540 2.5200 13 22 23 0 0 22 O7 O_BYL 0 0.0000 -2.5700 -0.8620 2.9050 21 0 0 0 0 23 O8 O_HYD 0 0.0000 -2.4950 1.3570 2.9080 21 24 0 0 0 24 HO8 H_OXY 0 0.0000 -3.2630 1.4110 3.4920 23 0 0 0 0 25 C8 C_ALI 0 0.0000 -2.4170 0.1290 -0.3440 12 26 27 28 0 26 H81 H_ALI 0 0.0000 -2.8100 -0.8790 -0.4680 25 0 0 0 29 27 H82 H_ALI 0 0.0000 -3.0670 0.6920 0.3250 25 0 0 0 29 28 H83 H_ALI 0 0.0000 -2.3760 0.6240 -1.3140 25 0 0 0 29 29 Q3 PSEUD 0 0.0000 -2.7510 0.1457 -0.4857 0 0 0 0 0 30 I1 X_XXX 0 0.0000 -0.2010 -0.0390 -2.6650 1 0 0 0 0