REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-tert-butylbenzene-1,4-diol RESIDUE EYK 9 30 1 30 1 PHI1 0 0 0.0000 2 1 6 18 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 CHI2 0 0 0.0000 1 6 12 13 16 4 PHI2 0 0 0.0000 1 6 18 28 0 5 CHI3 0 0 0.0000 18 19 20 21 26 6 CHI4 0 0 0.0000 19 20 21 22 22 7 CHI5 0 0 0.0000 20 23 24 25 25 8 PHI3 0 0 0.0000 6 18 28 29 0 9 PHI4 0 0 0.0000 18 28 29 30 0 1 CAA C_ALI 0 0.0000 1.6140 2.1620 0.0180 2 3 4 6 0 2 HAA H_ALI 0 0.0000 1.0840 2.5240 -0.8640 1 0 0 0 5 3 HAAA H_ALI 0 0.0000 1.0980 2.5010 0.9160 1 0 0 0 5 4 HAAB H_ALI 0 0.0000 2.6320 2.5510 0.0150 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 1.6047 2.5253 0.0223 0 0 0 0 17 6 CAL C_ALI 0 0.0000 1.6520 0.6320 -0.0020 1 7 12 18 0 7 CAB C_ALI 0 0.0000 2.3760 0.1570 -1.2630 6 8 9 10 0 8 HAB H_ALI 0 0.0000 3.3940 0.5460 -1.2660 7 0 0 0 11 9 HABA H_ALI 0 0.0000 2.4030 -0.9330 -1.2780 7 0 0 0 11 10 HABB H_ALI 0 0.0000 1.8470 0.5190 -2.1450 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 2.5480 0.0440 -1.5630 0 0 0 0 17 12 CAC C_ALI 0 0.0000 2.3950 0.1240 1.2350 6 13 14 15 0 13 HAC H_ALI 0 0.0000 1.8790 0.4630 2.1330 12 0 0 0 16 14 HACA H_ALI 0 0.0000 2.4220 -0.9650 1.2200 12 0 0 0 16 15 HACB H_ALI 0 0.0000 3.4130 0.5130 1.2320 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 2.5713 0.0037 1.5283 0 0 0 0 17 17 QQA PSEUD 0 0.0000 2.2413 0.8577 -0.0041 0 0 0 0 0 18 CAK C_ARO 0 0.0000 0.2440 0.0950 0.0010 6 19 28 0 0 19 CAH C_ARO 0 0.0000 -0.8280 0.9660 0.0200 18 20 27 0 0 20 CAI C_ARO 0 0.0000 -2.1240 0.4710 0.0240 19 21 23 0 0 21 OAD O_HYD 0 0.0000 -3.1790 1.3290 0.0430 20 22 0 0 0 22 HOAD H_OXY 0 0.0000 -3.4910 1.5880 -0.8350 21 0 0 0 0 23 CAF C_ARO 0 0.0000 -2.3430 -0.8980 0.0070 20 24 26 0 0 24 CAG C_ARO 0 0.0000 -1.2710 -1.7690 -0.0130 23 25 28 0 0 25 HAG H_ALI 0 0.0000 -1.4420 -2.8360 -0.0250 24 0 0 0 0 26 HAF H_ALI 0 0.0000 -3.3520 -1.2830 0.0100 23 0 0 0 0 27 HAH H_ALI 0 0.0000 -0.6570 2.0320 0.0330 19 0 0 0 0 28 CAJ C_ARO 0 0.0000 0.0240 -1.2750 -0.0210 18 24 29 0 0 29 OAE O_HYD 0 0.0000 1.0790 -2.1320 -0.0450 28 30 0 0 0 30 HOAE H_OXY 0 0.0000 1.3920 -2.3950 0.8310 29 0 0 0 0