REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,5-DITERT-BUTYLBENZENE-1,4-DIOL RESIDUE BHQ 10 46 1 46 1 PHI1 0 0 0.0000 2 1 3 27 0 2 CHI1 0 0 0.0000 5 6 7 8 8 3 CHI2 0 0 0.0000 3 4 10 11 25 4 CHI3 0 0 0.0000 4 10 11 12 15 5 CHI4 0 0 0.0000 4 10 16 17 20 6 CHI5 0 0 0.0000 4 10 21 22 25 7 PHI2 0 0 0.0000 6 29 30 41 0 8 CHI6 0 0 0.0000 29 30 31 32 35 9 CHI7 0 0 0.0000 29 30 36 37 40 10 PHI3 0 0 0.0000 29 30 41 44 0 1 O1 O_HYD 0 0.0000 -1.6070 2.2240 0.0070 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 -1.7700 2.4500 -0.9190 1 0 0 0 0 3 C1 C_ARO 0 0.0000 -0.8100 1.1220 0.0080 1 4 27 0 0 4 C2 C_ARO 0 0.0000 -1.3780 -0.1430 0.0090 3 5 10 0 0 5 C3 C_ARO 0 0.0000 -0.5690 -1.2630 0.0100 4 6 9 0 0 6 C4 C_ARO 0 0.0000 0.8110 -1.1220 0.0050 5 7 29 0 0 7 O2 O_HYD 0 0.0000 1.6070 -2.2240 0.0070 6 8 0 0 0 8 HO2 H_OXY 0 0.0000 1.7680 -2.4540 -0.9190 7 0 0 0 0 9 H3 H_ALI 0 0.0000 -1.0110 -2.2490 0.0110 5 0 0 0 0 10 C7 C_ALI 0 0.0000 -2.8770 -0.2970 0.0090 4 11 16 21 0 11 C8 C_ALI 0 0.0000 -3.2380 -1.7840 0.0100 10 12 13 14 0 12 H81 H_ALI 0 0.0000 -2.8240 -2.2570 0.9000 11 0 0 0 15 13 H82 H_ALI 0 0.0000 -4.3220 -1.8950 0.0100 11 0 0 0 15 14 H83 H_ALI 0 0.0000 -2.8240 -2.2590 -0.8800 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 -3.3233 -2.1370 0.0100 0 0 0 0 26 16 C9 C_ALI 0 0.0000 -3.4580 0.3700 1.2580 10 17 18 19 0 17 H91 H_ALI 0 0.0000 -3.2010 1.4290 1.2570 16 0 0 0 20 18 H92 H_ALI 0 0.0000 -4.5420 0.2590 1.2580 16 0 0 0 20 19 H93 H_ALI 0 0.0000 -3.0440 -0.1040 2.1480 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 -3.5957 0.5280 1.5543 0 0 0 0 26 21 C10 C_ALI 0 0.0000 -3.4580 0.3680 -1.2410 10 22 23 24 0 22 H101 H_ALI 0 0.0000 -3.0440 -0.1070 -2.1300 21 0 0 0 25 23 H102 H_ALI 0 0.0000 -4.5420 0.2570 -1.2410 21 0 0 0 25 24 H103 H_ALI 0 0.0000 -3.2010 1.4270 -1.2410 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 -3.5957 0.5257 -1.5373 0 0 0 0 26 26 QQA PSEUD 0 0.0000 -3.5049 -0.3611 0.0090 0 0 0 0 0 27 C6 C_ARO 0 0.0000 0.5690 1.2630 0.0080 3 28 29 0 0 28 H6 H_ALI 0 0.0000 1.0110 2.2490 0.0070 27 0 0 0 0 29 C5 C_ARO 0 0.0000 1.3780 0.1430 0.0090 6 27 30 0 0 30 C11 C_ALI 0 0.0000 2.8770 0.2970 0.0090 29 31 36 41 0 31 C12 C_ALI 0 0.0000 3.2380 1.7840 0.0070 30 32 33 34 0 32 H121 H_ALI 0 0.0000 2.8240 2.2570 -0.8840 31 0 0 0 35 33 H122 H_ALI 0 0.0000 2.8240 2.2590 0.8960 31 0 0 0 35 34 H123 H_ALI 0 0.0000 4.3220 1.8950 0.0070 31 0 0 0 35 35 Q4 PSEUD 0 0.0000 3.3233 2.1370 0.0063 0 0 0 0 0 36 C13 C_ALI 0 0.0000 3.4580 -0.3700 -1.2390 30 37 38 39 46 37 H131 H_ALI 0 0.0000 4.5420 -0.2600 -1.2390 36 0 0 0 40 38 H132 H_ALI 0 0.0000 3.2010 -1.4300 -1.2380 36 0 0 0 40 39 H133 H_ALI 0 0.0000 3.0440 0.1020 -2.1300 36 0 0 0 40 40 Q5 PSEUD 0 0.0000 3.5957 -0.5293 -1.5357 0 0 0 0 0 41 C14 C_ALI 0 0.0000 3.4580 -0.3670 1.2590 30 42 43 44 46 42 H141 H_ALI 0 0.0000 3.0440 0.1080 2.1490 41 0 0 0 45 43 H142 H_ALI 0 0.0000 3.2010 -1.4260 1.2610 41 0 0 0 45 44 H143 H_ALI 0 0.0000 4.5420 -0.2560 1.2590 41 0 0 0 45 45 Q6 PSEUD 0 0.0000 3.5957 -0.5247 1.5563 0 0 0 0 0 46 QQB PSEUD 0 0.0000 NaN -0.2457 0.0067 0 0 0 0 46