REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-OCTAMETHYLDOTRIACONTA-2,6,10,14,18,22,26,30-OCTAENYL]PHENOL RESIDUE A8PP 33 142 1 142 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 1 12 13 17 0 3 PHI2 0 0 0.0000 12 13 17 19 0 4 CHI2 0 0 0.0000 17 19 20 21 24 5 PHI3 0 0 0.0000 17 19 25 29 0 6 PHI4 0 0 0.0000 19 25 29 33 0 7 PHI5 0 0 0.0000 25 29 33 35 0 8 CHI3 0 0 0.0000 33 35 36 37 40 9 PHI6 0 0 0.0000 33 35 41 45 0 10 PHI7 0 0 0.0000 35 41 45 49 0 11 PHI8 0 0 0.0000 41 45 49 51 0 12 CHI4 0 0 0.0000 49 51 52 53 56 13 PHI9 0 0 0.0000 49 51 57 61 0 14 PHI10 0 0 0.0000 51 57 61 65 0 15 PHI11 0 0 0.0000 57 61 65 67 0 16 CHI5 0 0 0.0000 65 67 68 69 72 17 PHI12 0 0 0.0000 65 67 73 77 0 18 PHI13 0 0 0.0000 67 73 77 81 0 19 PHI14 0 0 0.0000 73 77 81 83 0 20 CHI6 0 0 0.0000 81 83 84 85 88 21 PHI15 0 0 0.0000 81 83 89 93 0 22 PHI16 0 0 0.0000 83 89 93 97 0 23 PHI17 0 0 0.0000 89 93 97 99 0 24 CHI7 0 0 0.0000 97 99 100 101 104 25 PHI18 0 0 0.0000 97 99 105 109 0 26 PHI19 0 0 0.0000 99 105 109 113 0 27 PHI20 0 0 0.0000 105 109 113 115 0 28 CHI8 0 0 0.0000 113 115 116 117 120 29 PHI21 0 0 0.0000 113 115 121 125 0 30 PHI22 0 0 0.0000 115 121 125 129 0 31 PHI23 0 0 0.0000 121 125 129 131 0 32 CHI9 0 0 0.0000 129 131 132 133 136 33 PHI24 0 0 0.0000 129 131 137 140 0 1 C1 C_ARO 0 0.0000 -0.4680 -0.6870 -14.4300 2 4 12 0 0 2 O O_HYD 0 0.0000 0.2410 -1.8000 -14.1070 1 3 0 0 0 3 HO H_OXY 0 0.0000 0.7480 -2.0460 -14.8930 2 0 0 0 0 4 C6 C_ARO 0 0.0000 -1.7410 -0.8060 -14.9670 1 5 11 0 0 5 C5 C_ARO 0 0.0000 -2.4600 0.3270 -15.2950 4 6 10 0 0 6 C4 C_ARO 0 0.0000 -1.9140 1.5790 -15.0820 5 7 9 0 0 7 C3 C_ARO 0 0.0000 -0.6470 1.7000 -14.5420 6 8 12 0 0 8 H3 H_ALI 0 0.0000 -0.2220 2.6790 -14.3770 7 0 0 0 0 9 H4 H_ALI 0 0.0000 -2.4780 2.4640 -15.3380 6 0 0 0 0 10 H5 H_ALI 0 0.0000 -3.4500 0.2340 -15.7170 5 0 0 0 0 11 H6 H_ALI 0 0.0000 -2.1690 -1.7840 -15.1330 4 0 0 0 0 12 C2 C_ARO 0 0.0000 0.0750 0.5700 -14.2120 1 7 13 0 0 13 C7 C_ALI 0 0.0000 1.4560 0.7030 -13.6230 12 14 15 17 0 14 H71 H_ALI 0 0.0000 1.9240 1.6130 -13.9980 13 0 0 0 16 15 H72 H_ALI 0 0.0000 2.0580 -0.1590 -13.9100 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 1.9910 0.7270 -13.9540 0 0 0 0 0 17 C8 C_BYL 0 0.0000 1.3570 0.7700 -12.1210 13 18 19 0 0 18 H8 H_ALI 0 0.0000 0.7210 1.5070 -11.6540 17 0 0 0 0 19 C9 C_BYL 0 0.0000 2.0430 -0.0650 -11.3820 17 20 25 0 0 20 C10 C_ALI 0 0.0000 3.0190 -1.0150 -12.0260 19 21 22 23 0 21 H101 H_ALI 0 0.0000 3.7290 -0.4510 -12.6310 20 0 0 0 24 22 H102 H_ALI 0 0.0000 3.5560 -1.5640 -11.2530 20 0 0 0 24 23 H103 H_ALI 0 0.0000 2.4780 -1.7170 -12.6610 20 0 0 0 24 24 Q2 PSEUD 0 0.0000 3.2543 -1.2440 -12.1817 0 0 0 0 0 25 C11 C_ALI 0 0.0000 1.8550 -0.0770 -9.8860 19 26 27 29 0 26 H111 H_ALI 0 0.0000 1.5810 0.9210 -9.5470 25 0 0 0 28 27 H112 H_ALI 0 0.0000 2.7850 -0.3820 -9.4060 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 2.1830 0.2695 -9.4765 0 0 0 0 0 29 C12 C_ALI 0 0.0000 0.7440 -1.0630 -9.5200 25 30 31 33 0 30 H121 H_ALI 0 0.0000 1.0180 -2.0620 -9.8590 29 0 0 0 32 31 H122 H_ALI 0 0.0000 -0.1850 -0.7580 -10.0000 29 0 0 0 32 32 Q4 PSEUD 0 0.0000 0.4165 -1.4100 -9.9295 0 0 0 0 0 33 C13 C_BYL 0 0.0000 0.5560 -1.0750 -8.0240 29 34 35 0 0 34 H13 H_ALI 0 0.0000 1.3950 -1.2840 -7.3760 33 0 0 0 0 35 C14 C_BYL 0 0.0000 -0.6230 -0.8310 -7.5100 33 36 41 0 0 36 C15 C_ALI 0 0.0000 -1.8170 -0.6600 -8.4130 35 37 38 39 0 37 H151 H_ALI 0 0.0000 -1.9140 -1.5340 -9.0570 36 0 0 0 40 38 H152 H_ALI 0 0.0000 -2.7170 -0.5520 -7.8080 36 0 0 0 40 39 H153 H_ALI 0 0.0000 -1.6840 0.2290 -9.0280 36 0 0 0 40 40 Q5 PSEUD 0 0.0000 -2.1050 -0.6190 -8.6310 0 0 0 0 0 41 C16 C_ALI 0 0.0000 -0.7860 -0.7210 -6.0160 35 42 43 45 0 42 H161 H_ALI 0 0.0000 -0.0480 -1.3540 -5.5230 41 0 0 0 44 43 H162 H_ALI 0 0.0000 -1.7880 -1.0460 -5.7350 41 0 0 0 44 44 Q6 PSEUD 0 0.0000 -0.9180 -1.2000 -5.6290 0 0 0 0 0 45 C17 C_ALI 0 0.0000 -0.5810 0.7320 -5.5860 41 46 47 49 0 46 H171 H_ALI 0 0.0000 -1.3190 1.3640 -6.0790 45 0 0 0 48 47 H172 H_ALI 0 0.0000 0.4200 1.0560 -5.8670 45 0 0 0 48 48 Q7 PSEUD 0 0.0000 -0.4495 1.2100 -5.9730 0 0 0 0 0 49 C18 C_BYL 0 0.0000 -0.7440 0.8410 -4.0920 45 50 51 0 0 50 H18 H_ALI 0 0.0000 -1.6460 0.4810 -3.6190 49 0 0 0 0 51 C19 C_BYL 0 0.0000 0.2070 1.3730 -3.3660 49 52 57 0 0 52 C20 C_ALI 0 0.0000 1.4100 1.9870 -4.0350 51 53 54 55 0 53 H201 H_ALI 0 0.0000 1.0830 2.7390 -4.7520 52 0 0 0 56 54 H202 H_ALI 0 0.0000 2.0450 2.4540 -3.2820 52 0 0 0 56 55 H203 H_ALI 0 0.0000 1.9730 1.2100 -4.5540 52 0 0 0 56 56 Q8 PSEUD 0 0.0000 1.7003 2.1343 -4.1960 0 0 0 0 0 57 C21 C_ALI 0 0.0000 0.0990 1.3720 -1.8630 51 58 59 61 0 58 H211 H_ALI 0 0.0000 -0.9500 1.4080 -1.5740 57 0 0 0 60 59 H212 H_ALI 0 0.0000 0.6160 2.2430 -1.4610 57 0 0 0 60 60 Q9 PSEUD 0 0.0000 -0.1670 1.8255 -1.5175 0 0 0 0 0 61 C22 C_ALI 0 0.0000 0.7380 0.0980 -1.3070 57 62 63 65 0 62 H221 H_ALI 0 0.0000 1.7890 0.0620 -1.5960 61 0 0 0 64 63 H222 H_ALI 0 0.0000 0.2210 -0.7720 -1.7090 61 0 0 0 64 64 Q10 PSEUD 0 0.0000 1.0050 -0.3550 -1.6525 0 0 0 0 0 65 C23 C_BYL 0 0.0000 0.6300 0.0970 0.1950 61 66 67 0 0 66 H23 H_ALI 0 0.0000 1.0270 0.9230 0.7660 65 0 0 0 0 67 C24 C_BYL 0 0.0000 0.0550 -0.9060 0.8100 65 68 73 0 0 68 C25 C_ALI 0 0.0000 -0.6060 -1.9990 0.0110 67 69 70 71 0 69 H251 H_ALI 0 0.0000 0.1470 -2.5320 -0.5680 68 0 0 0 72 70 H252 H_ALI 0 0.0000 -1.1020 -2.6950 0.6880 68 0 0 0 72 71 H253 H_ALI 0 0.0000 -1.3420 -1.5620 -0.6630 68 0 0 0 72 72 Q11 PSEUD 0 0.0000 -0.7657 -2.2630 -0.1810 0 0 0 0 0 73 C26 C_ALI 0 0.0000 0.0540 -0.9670 2.3160 67 74 75 77 0 74 H261 H_ALI 0 0.0000 0.9480 -0.4760 2.6990 73 0 0 0 76 75 H262 H_ALI 0 0.0000 0.0460 -2.0090 2.6370 73 0 0 0 76 76 Q12 PSEUD 0 0.0000 0.4970 -1.2425 2.6680 0 0 0 0 0 77 C27 C_ALI 0 0.0000 -1.1890 -0.2570 2.8540 73 78 79 81 0 78 H271 H_ALI 0 0.0000 -2.0830 -0.7490 2.4700 77 0 0 0 80 79 H272 H_ALI 0 0.0000 -1.1800 0.7840 2.5330 77 0 0 0 80 80 Q13 PSEUD 0 0.0000 -1.6315 0.0175 2.5015 0 0 0 0 0 81 C28 C_BYL 0 0.0000 -1.1890 -0.3180 4.3600 77 82 83 0 0 82 H28 H_ALI 0 0.0000 -1.1280 -1.2730 4.8620 81 0 0 0 0 83 C29 C_BYL 0 0.0000 -1.2630 0.7850 5.0600 81 84 89 0 0 84 C30 C_ALI 0 0.0000 -1.4610 2.1070 4.3640 83 85 86 87 0 85 H301 H_ALI 0 0.0000 -2.4320 2.1150 3.8690 84 0 0 0 88 86 H302 H_ALI 0 0.0000 -1.4200 2.9130 5.0970 84 0 0 0 88 87 H303 H_ALI 0 0.0000 -0.6740 2.2490 3.6230 84 0 0 0 88 88 Q14 PSEUD 0 0.0000 -1.5087 2.4257 4.1963 0 0 0 0 0 89 C31 C_ALI 0 0.0000 -1.1510 0.7340 6.5620 83 90 91 93 0 90 H311 H_ALI 0 0.0000 -1.5360 -0.2180 6.9230 89 0 0 0 92 91 H312 H_ALI 0 0.0000 -1.7300 1.5490 6.9980 89 0 0 0 92 92 Q15 PSEUD 0 0.0000 -1.6330 0.6655 6.9605 0 0 0 0 0 93 C32 C_ALI 0 0.0000 0.3160 0.8780 6.9690 89 94 95 97 0 94 H321 H_ALI 0 0.0000 0.7020 1.8310 6.6080 93 0 0 0 96 95 H322 H_ALI 0 0.0000 0.8950 0.0630 6.5330 93 0 0 0 96 96 Q16 PSEUD 0 0.0000 0.7985 0.9470 6.5705 0 0 0 0 0 97 C33 C_BYL 0 0.0000 0.4290 0.8260 8.4710 93 98 99 0 0 98 H33 H_ALI 0 0.0000 -0.1470 1.5070 9.0790 97 0 0 0 0 99 C34 C_BYL 0 0.0000 1.2270 -0.0430 9.0390 97 100 105 0 0 100 C35 C_ALI 0 0.0000 2.1160 -0.9160 8.1910 99 101 102 103 0 101 H351 H_ALI 0 0.0000 2.8350 -0.2930 7.6590 100 0 0 0 104 102 H352 H_ALI 0 0.0000 2.6470 -1.6220 8.8290 100 0 0 0 104 103 H353 H_ALI 0 0.0000 1.5070 -1.4630 7.4710 100 0 0 0 104 104 Q17 PSEUD 0 0.0000 2.3297 -1.1260 7.9863 0 0 0 0 0 105 C36 C_ALI 0 0.0000 1.2550 -0.1720 10.5400 99 106 107 109 0 106 H361 H_ALI 0 0.0000 1.0170 0.7900 10.9920 105 0 0 0 108 107 H362 H_ALI 0 0.0000 2.2490 -0.4870 10.8590 105 0 0 0 108 108 Q18 PSEUD 0 0.0000 1.6330 0.1515 10.9255 0 0 0 0 0 109 C37 C_ALI 0 0.0000 0.2240 -1.2120 10.9820 105 110 111 113 0 110 H371 H_ALI 0 0.0000 0.4620 -2.1750 10.5310 109 0 0 0 112 111 H372 H_ALI 0 0.0000 -0.7690 -0.8970 10.6630 109 0 0 0 112 112 Q19 PSEUD 0 0.0000 -0.1535 -1.5360 10.5970 0 0 0 0 0 113 C38 C_BYL 0 0.0000 0.2520 -1.3400 12.4840 109 114 115 0 0 114 H38 H_ALI 0 0.0000 1.1810 -1.5610 12.9890 113 0 0 0 0 115 C39 C_BYL 0 0.0000 -0.8480 -1.1850 13.1750 113 116 121 0 0 116 C41 C_ALI 0 0.0000 -2.1650 -1.0000 12.4650 115 117 118 119 0 117 H411 H_ALI 0 0.0000 -2.3240 -1.8280 11.7730 116 0 0 0 120 118 H412 H_ALI 0 0.0000 -2.9720 -0.9780 13.1960 116 0 0 0 120 119 H413 H_ALI 0 0.0000 -2.1500 -0.0620 11.9110 116 0 0 0 120 120 Q20 PSEUD 0 0.0000 -2.4820 -0.9560 12.2933 0 0 0 0 0 121 C40 C_ALI 0 0.0000 -0.8000 -1.1920 14.6810 115 122 123 125 0 122 H401 H_ALI 0 0.0000 0.0200 -1.8260 15.0160 121 0 0 0 124 123 H402 H_ALI 0 0.0000 -1.7400 -1.5780 15.0740 121 0 0 0 124 124 Q21 PSEUD 0 0.0000 -0.8600 -1.7020 15.0450 0 0 0 0 0 125 C42 C_ALI 0 0.0000 -0.5820 0.2340 15.1910 121 126 127 129 0 126 H421 H_ALI 0 0.0000 -1.4030 0.8680 14.8570 125 0 0 0 128 127 H422 H_ALI 0 0.0000 0.3580 0.6200 14.7980 125 0 0 0 128 128 Q22 PSEUD 0 0.0000 -0.5225 0.7440 14.8275 0 0 0 0 0 129 C43 C_BYL 0 0.0000 -0.5330 0.2270 16.6970 125 130 131 0 0 130 H43 H_ALI 0 0.0000 -1.3460 -0.2040 17.2620 129 0 0 0 0 131 C44 C_BYL 0 0.0000 0.4940 0.7450 17.3210 129 132 137 0 0 132 C45 C_ALI 0 0.0000 0.6020 0.6300 18.8200 131 133 134 135 0 133 H451 H_ALI 0 0.0000 1.5180 1.1170 19.1570 132 0 0 0 136 134 H452 H_ALI 0 0.0000 -0.2570 1.1130 19.2840 132 0 0 0 136 135 H453 H_ALI 0 0.0000 0.6250 -0.4210 19.1030 132 0 0 0 136 136 Q23 PSEUD 0 0.0000 0.6287 0.6030 19.1813 0 0 0 0 142 137 C46 C_ALI 0 0.0000 1.5700 1.4560 16.5410 131 138 139 140 0 138 H461 H_ALI 0 0.0000 1.1190 2.2440 15.9370 137 0 0 0 141 139 H462 H_ALI 0 0.0000 2.2900 1.8950 17.2310 137 0 0 0 141 140 H463 H_ALI 0 0.0000 2.0770 0.7450 15.8890 137 0 0 0 141 141 Q24 PSEUD 0 0.0000 1.8287 1.6280 16.3523 0 0 0 0 142 142 QQA PSEUD 0 0.0000 1.2287 1.1155 17.7668 0 0 0 0 0