REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-IODO-BENZYL ALCOHOL" RESIDUE IOB 2 20 1 20 1 PHI1 0 0 0.0000 2 1 15 19 0 2 CHI1 0 0 0.0000 1 15 16 17 17 1 CG C_ARO 0 0.0000 0.0060 0.2940 2.4870 2 6 15 0 0 2 CD2 C_ARO 0 0.0000 -1.3330 0.0940 2.7660 1 3 5 0 0 3 CE2 C_ARO 0 0.0000 -2.2260 -0.1360 1.7370 2 4 8 0 0 4 HE2 H_ALI 0 0.0000 -3.2720 -0.2920 1.9550 3 0 0 0 13 5 HD2 H_ALI 0 0.0000 -1.6810 0.1180 3.7880 2 0 0 0 12 6 CD1 C_ARO 0 0.0000 0.4510 0.2690 1.1790 1 7 11 0 0 7 CE1 C_ARO 0 0.0000 -0.4410 0.0330 0.1500 6 8 10 0 0 8 CZ C_ARO 0 0.0000 -1.7810 -0.1670 0.4290 3 7 9 0 0 9 HZ H_ALI 0 0.0000 -2.4790 -0.3480 -0.3740 8 0 0 0 0 10 I X_XXX 0 0.0000 0.2330 -0.0130 -1.8320 7 0 0 0 0 11 HD1 H_ALI 0 0.0000 1.4970 0.4260 0.9610 6 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.0920 0.2720 2.3745 0 0 0 0 14 13 Q3 PSEUD 0 0.0000 -3.2720 -0.2920 1.9550 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -1.6820 -0.0100 2.1648 0 0 0 0 0 15 CB C_ALI 0 0.0000 0.9800 0.5460 3.6100 1 16 18 19 0 16 O O_HYD 0 0.0000 1.5070 -0.6990 4.0710 15 17 0 0 0 17 H H_OXY 0 0.0000 2.1240 -0.4930 4.7860 16 0 0 0 0 18 HB2 H_ALI 0 0.0000 0.4670 1.0490 4.4300 15 0 0 0 20 19 HB1 H_ALI 0 0.0000 1.7940 1.1750 3.2500 15 0 0 0 20 20 Q1 PSEUD 0 0.0000 1.1305 1.1120 3.8400 0 0 0 0 0