REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,6-BIS(1-METHYLETHYL)PHENOL RESIDUE PFL 7 37 1 37 1 PHI1 0 0 0.0000 2 1 3 24 0 2 CHI1 0 0 0.0000 3 4 11 12 23 3 CHI2 0 0 0.0000 4 11 12 13 16 4 CHI3 0 0 0.0000 4 11 17 18 21 5 PHI2 0 0 0.0000 3 24 25 32 0 6 CHI4 0 0 0.0000 24 25 26 27 30 7 PHI3 0 0 0.0000 24 25 32 35 0 1 O1 O_HYD 0 0.0000 -1.9300 0.0370 0.0000 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 -2.2270 -0.8820 -0.0040 1 0 0 0 0 3 C1 C_ARO 0 0.0000 -0.5710 0.0110 0.0000 1 4 24 0 0 4 C2 C_ARO 0 0.0000 0.1230 0.0030 1.2000 3 5 11 0 0 5 C3 C_ARO 0 0.0000 1.5040 -0.0220 1.1980 4 6 10 0 0 6 C4 C_ARO 0 0.0000 2.1940 -0.0360 0.0000 5 7 9 0 0 7 C5 C_ARO 0 0.0000 1.5040 -0.0230 -1.1980 6 8 24 0 0 8 HC5 H_ALI 0 0.0000 2.0460 -0.0330 -2.1320 7 0 0 0 0 9 HC4 H_ALI 0 0.0000 3.2740 -0.0560 0.0000 6 0 0 0 0 10 HC3 H_ALI 0 0.0000 2.0460 -0.0320 2.1320 5 0 0 0 0 11 C7 C_ALI 0 0.0000 -0.6270 0.0180 2.5070 4 12 17 23 0 12 C8 C_ALI 0 0.0000 -0.2810 -1.2380 3.3080 11 13 14 15 0 13 H81 H_ALI 0 0.0000 -0.8240 -1.2270 4.2530 12 0 0 0 16 14 H82 H_ALI 0 0.0000 -0.5620 -2.1220 2.7370 12 0 0 0 16 15 H83 H_ALI 0 0.0000 0.7900 -1.2580 3.5060 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 -0.1987 -1.5357 3.4987 0 0 0 0 22 17 C9 C_ALI 0 0.0000 -0.2330 1.2590 3.3090 11 18 19 20 0 18 H91 H_ALI 0 0.0000 0.8380 1.2390 3.5060 17 0 0 0 21 19 H92 H_ALI 0 0.0000 -0.4800 2.1540 2.7370 17 0 0 0 21 20 H93 H_ALI 0 0.0000 -0.7760 1.2700 4.2530 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 -0.1393 1.5543 3.4987 0 0 0 0 22 22 QQA PSEUD 0 0.0000 -0.1690 0.0093 3.4987 0 0 0 0 0 23 HC7 H_ALI 0 0.0000 -1.6990 0.0380 2.3090 11 0 0 0 0 24 C6 C_ARO 0 0.0000 0.1230 0.0030 -1.2000 3 7 25 0 0 25 C10 C_ALI 0 0.0000 -0.6270 0.0180 -2.5070 24 26 31 32 0 26 C11 C_ALI 0 0.0000 -0.2320 1.2600 -3.3080 25 27 28 29 0 27 H111 H_ALI 0 0.0000 -0.7760 1.2700 -4.2530 26 0 0 0 30 28 H112 H_ALI 0 0.0000 -0.4790 2.1550 -2.7370 26 0 0 0 30 29 H113 H_ALI 0 0.0000 0.8390 1.2390 -3.5060 26 0 0 0 30 30 Q3 PSEUD 0 0.0000 -0.1387 1.5547 -3.4987 0 0 0 0 0 31 H10 H_ALI 0 0.0000 -1.6990 0.0390 -2.3090 25 0 0 0 37 32 C12 C_ALI 0 0.0000 -0.2810 -1.2370 -3.3080 25 33 34 35 0 33 H121 H_ALI 0 0.0000 0.7900 -1.2580 -3.5060 32 0 0 0 36 34 H122 H_ALI 0 0.0000 -0.5630 -2.1220 -2.7370 32 0 0 0 36 35 H123 H_ALI 0 0.0000 -0.8250 -1.2270 -4.2530 32 0 0 0 36 36 Q4 PSEUD 0 0.0000 -0.1993 -1.5357 -3.4987 0 0 0 0 0 37 QQB PSEUD 0 0.0000 NaN 0.0195 -1.1545 0 0 0 0 37