REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,6,12,15,18,21,24-HEPTAOXAHEXATRIACONTAN-1-OL RESIDUE PQE 36 126 1 126 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 11 0 3 PHI3 0 0 0.0000 3 7 11 12 0 4 PHI4 0 0 0.0000 7 11 12 16 0 5 PHI5 0 0 0.0000 11 12 16 20 0 6 PHI6 0 0 0.0000 12 16 20 21 0 7 PHI7 0 0 0.0000 16 20 21 25 0 8 PHI8 0 0 0.0000 20 21 25 29 0 9 PHI9 0 0 0.0000 21 25 29 33 0 10 PHI10 0 0 0.0000 25 29 33 37 0 11 PHI11 0 0 0.0000 29 33 37 41 0 12 PHI12 0 0 0.0000 33 37 41 42 0 13 PHI13 0 0 0.0000 37 41 42 46 0 14 PHI14 0 0 0.0000 41 42 46 50 0 15 PHI15 0 0 0.0000 42 46 50 51 0 16 PHI16 0 0 0.0000 46 50 51 55 0 17 PHI17 0 0 0.0000 50 51 55 59 0 18 PHI18 0 0 0.0000 51 55 59 60 0 19 PHI19 0 0 0.0000 55 59 60 64 0 20 PHI20 0 0 0.0000 59 60 64 68 0 21 PHI21 0 0 0.0000 60 64 68 69 0 22 PHI22 0 0 0.0000 64 68 69 73 0 23 PHI23 0 0 0.0000 68 69 73 77 0 24 PHI24 0 0 0.0000 69 73 77 78 0 25 PHI25 0 0 0.0000 73 77 78 82 0 26 PHI26 0 0 0.0000 77 78 82 86 0 27 PHI27 0 0 0.0000 78 82 86 90 0 28 PHI28 0 0 0.0000 82 86 90 94 0 29 PHI29 0 0 0.0000 86 90 94 98 0 30 PHI30 0 0 0.0000 90 94 98 102 0 31 PHI31 0 0 0.0000 94 98 102 106 0 32 PHI32 0 0 0.0000 98 102 106 110 0 33 PHI33 0 0 0.0000 102 106 110 114 0 34 PHI34 0 0 0.0000 106 110 114 118 0 35 PHI35 0 0 0.0000 110 114 118 122 0 36 PHI36 0 0 0.0000 114 118 122 125 0 1 O47 O_HYD 0 0.0000 18.4210 8.6960 11.3910 2 3 0 0 0 2 HO47 H_OXY 0 0.0000 19.3050 8.6420 11.7890 1 0 0 0 0 3 C68 C_ALI 0 0.0000 18.6120 8.9420 10.0030 1 4 5 7 0 4 H681 H_ALI 0 0.0000 19.6850 9.0490 9.8200 3 0 0 0 6 5 H682 H_ALI 0 0.0000 18.2270 8.0820 9.4470 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 18.9560 8.5655 9.6335 0 0 0 0 0 7 C52 C_ALI 0 0.0000 17.8620 10.2020 9.6160 3 8 9 11 0 8 H521 H_ALI 0 0.0000 17.9860 10.4240 8.5520 7 0 0 0 10 9 H522 H_ALI 0 0.0000 18.2080 11.0520 10.2130 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 18.0970 10.7380 9.3825 0 0 0 0 0 11 O70 O_EST 0 0.0000 16.4770 10.0150 9.8710 7 12 0 0 0 12 C55 C_ALI 0 0.0000 15.7220 11.1700 9.5260 11 13 14 16 0 13 H551 H_ALI 0 0.0000 16.0880 12.0080 10.1270 12 0 0 0 15 14 H552 H_ALI 0 0.0000 15.8840 11.3800 8.4640 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 15.9860 11.6940 9.2955 0 0 0 0 0 16 C58 C_ALI 0 0.0000 14.2550 10.9010 9.7960 12 17 18 20 0 17 H581 H_ALI 0 0.0000 13.6410 11.7710 9.5420 16 0 0 0 19 18 H582 H_ALI 0 0.0000 14.1010 10.6360 10.8470 16 0 0 0 19 19 Q4 PSEUD 0 0.0000 13.8710 11.2035 10.1945 0 0 0 0 0 20 O71 O_EST 0 0.0000 13.8280 9.8080 8.9950 16 21 0 0 0 21 C61 C_ALI 0 0.0000 12.4610 9.4960 9.2230 20 22 23 25 0 22 H611 H_ALI 0 0.0000 12.3330 9.2460 10.2810 21 0 0 0 24 23 H612 H_ALI 0 0.0000 11.8580 10.3790 8.9890 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 12.0955 9.8125 9.6350 0 0 0 0 0 25 C62 C_ALI 0 0.0000 12.0690 8.3210 8.3370 21 26 27 29 0 26 H621 H_ALI 0 0.0000 12.2460 8.5840 7.2870 25 0 0 0 28 27 H622 H_ALI 0 0.0000 12.7300 7.4710 8.5480 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 12.4880 8.0275 7.9175 0 0 0 0 0 29 C63 C_ALI 0 0.0000 10.6100 7.9210 8.5440 25 30 31 33 0 30 H631 H_ALI 0 0.0000 9.9610 8.7700 8.2980 29 0 0 0 32 31 H632 H_ALI 0 0.0000 10.4420 7.6810 9.6010 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 10.2015 8.2255 8.9495 0 0 0 0 0 33 C66 C_ALI 0 0.0000 10.2380 6.7120 7.6810 29 34 35 37 0 34 H661 H_ALI 0 0.0000 10.8730 5.8590 7.9470 33 0 0 0 36 35 H662 H_ALI 0 0.0000 10.4300 6.9550 6.6280 33 0 0 0 36 36 Q8 PSEUD 0 0.0000 10.6515 6.4070 7.2875 0 0 0 0 0 37 C67 C_ALI 0 0.0000 8.7760 6.3140 7.8460 33 38 39 41 0 38 H671 H_ALI 0 0.0000 8.5740 6.0550 8.8900 37 0 0 0 40 39 H672 H_ALI 0 0.0000 8.1110 7.1330 7.5530 37 0 0 0 40 40 Q9 PSEUD 0 0.0000 8.3425 6.5940 8.2215 0 0 0 0 0 41 O72 O_EST 0 0.0000 8.4880 5.1800 7.0400 37 42 0 0 0 42 C65 C_ALI 0 0.0000 7.1290 4.7800 7.1700 41 43 44 46 0 43 H651 H_ALI 0 0.0000 6.9460 4.5310 8.2190 42 0 0 0 45 44 H652 H_ALI 0 0.0000 6.4950 5.6210 6.8740 42 0 0 0 45 45 Q10 PSEUD 0 0.0000 6.7205 5.0760 7.5465 0 0 0 0 0 46 C64 C_ALI 0 0.0000 6.8780 3.5840 6.2720 42 47 48 50 0 47 H641 H_ALI 0 0.0000 7.0760 3.8290 5.2240 46 0 0 0 49 48 H642 H_ALI 0 0.0000 5.8470 3.2340 6.3800 46 0 0 0 49 49 Q11 PSEUD 0 0.0000 6.4615 3.5315 5.8020 0 0 0 0 0 50 O73 O_EST 0 0.0000 7.7480 2.5280 6.6520 46 51 0 0 0 51 C60 C_ALI 0 0.0000 7.5560 1.3750 5.8400 50 52 53 55 0 52 H601 H_ALI 0 0.0000 6.5190 1.0460 5.9570 51 0 0 0 54 53 H602 H_ALI 0 0.0000 7.7380 1.6560 4.7990 51 0 0 0 54 54 Q12 PSEUD 0 0.0000 7.1285 1.3510 5.3780 0 0 0 0 0 55 C59 C_ALI 0 0.0000 8.5260 0.2950 6.2770 51 56 57 59 0 56 H591 H_ALI 0 0.0000 9.5630 0.6300 6.1740 55 0 0 0 58 57 H592 H_ALI 0 0.0000 8.3730 -0.6160 5.6900 55 0 0 0 58 58 Q13 PSEUD 0 0.0000 8.9680 0.0070 5.9320 0 0 0 0 0 59 O74 O_EST 0 0.0000 8.2930 -0.0120 7.6440 55 60 0 0 0 60 C57 C_ALI 0 0.0000 9.1780 -1.0240 8.1090 59 61 62 64 0 61 H571 H_ALI 0 0.0000 9.0270 -1.9180 7.4950 60 0 0 0 63 62 H572 H_ALI 0 0.0000 10.2040 -0.6640 7.9890 60 0 0 0 63 63 Q14 PSEUD 0 0.0000 9.6155 -1.2910 7.7420 0 0 0 0 0 64 C56 C_ALI 0 0.0000 8.8830 -1.3080 9.5690 60 65 66 68 0 65 H561 H_ALI 0 0.0000 9.5470 -2.0840 9.9630 64 0 0 0 67 66 H562 H_ALI 0 0.0000 7.8410 -1.6150 9.6960 64 0 0 0 67 67 Q15 PSEUD 0 0.0000 8.6940 -1.8495 9.8295 0 0 0 0 0 68 O75 O_EST 0 0.0000 9.0920 -0.1220 10.3230 64 69 0 0 0 69 C54 C_ALI 0 0.0000 8.8080 -0.3240 11.7020 68 70 71 73 0 70 H541 H_ALI 0 0.0000 7.7650 -0.6430 11.7920 69 0 0 0 72 71 H542 H_ALI 0 0.0000 9.4680 -1.1120 12.0770 69 0 0 0 72 72 Q16 PSEUD 0 0.0000 8.6165 -0.8775 11.9345 0 0 0 0 0 73 C53 C_ALI 0 0.0000 9.0490 0.9720 12.4520 69 74 75 77 0 74 H531 H_ALI 0 0.0000 10.0880 1.2990 12.3500 73 0 0 0 76 75 H532 H_ALI 0 0.0000 8.8030 0.8530 13.5110 73 0 0 0 76 76 Q17 PSEUD 0 0.0000 9.4455 1.0760 12.9305 0 0 0 0 0 77 O76 O_EST 0 0.0000 8.2110 1.9840 11.9110 73 78 0 0 0 78 C51 C_ALI 0 0.0000 8.3780 3.2200 12.5920 77 79 80 82 0 79 H511 H_ALI 0 0.0000 8.1250 3.0680 13.6460 78 0 0 0 81 80 H512 H_ALI 0 0.0000 9.4280 3.5220 12.5220 78 0 0 0 81 81 Q18 PSEUD 0 0.0000 8.7765 3.2950 13.0840 0 0 0 0 0 82 C50 C_ALI 0 0.0000 7.4640 4.2760 11.9830 78 83 84 86 0 83 H501 H_ALI 0 0.0000 7.7170 4.4080 10.9240 82 0 0 0 85 84 H502 H_ALI 0 0.0000 6.4270 3.9250 12.0370 82 0 0 0 85 85 Q19 PSEUD 0 0.0000 7.0720 4.1665 11.4805 0 0 0 0 0 86 C49 C_ALI 0 0.0000 7.5880 5.6280 12.6930 82 87 88 90 0 87 H491 H_ALI 0 0.0000 7.3570 5.5050 13.7580 86 0 0 0 89 88 H492 H_ALI 0 0.0000 8.6220 5.9820 12.6240 86 0 0 0 89 89 Q20 PSEUD 0 0.0000 7.9895 5.7435 13.1910 0 0 0 0 0 90 C48 C_ALI 0 0.0000 6.6410 6.6640 12.0810 86 91 92 94 0 91 H481 H_ALI 0 0.0000 5.6080 6.3120 12.1880 90 0 0 0 93 92 H482 H_ALI 0 0.0000 6.8340 6.7510 11.0050 90 0 0 0 93 93 Q21 PSEUD 0 0.0000 6.2210 6.5315 11.5965 0 0 0 0 0 94 C47 C_ALI 0 0.0000 6.7450 8.0440 12.7370 90 95 96 98 0 95 H471 H_ALI 0 0.0000 6.4950 7.9370 13.8000 94 0 0 0 97 96 H472 H_ALI 0 0.0000 7.7850 8.3860 12.6870 94 0 0 0 97 97 Q22 PSEUD 0 0.0000 7.1400 8.1615 13.2435 0 0 0 0 0 98 C46 C_ALI 0 0.0000 5.8150 9.0850 12.1070 94 99 100 102 0 99 H461 H_ALI 0 0.0000 6.0070 9.1660 11.0320 98 0 0 0 101 100 H462 H_ALI 0 0.0000 4.7770 8.7460 12.2100 98 0 0 0 101 101 Q23 PSEUD 0 0.0000 5.3920 8.9560 11.6210 0 0 0 0 0 102 C45 C_ALI 0 0.0000 5.9280 10.4690 12.7550 98 103 104 106 0 103 H451 H_ALI 0 0.0000 5.1520 11.1160 12.3250 102 0 0 0 105 104 H452 H_ALI 0 0.0000 5.6940 10.3790 13.8230 102 0 0 0 105 105 Q24 PSEUD 0 0.0000 5.4230 10.7475 13.0740 0 0 0 0 0 106 C44 C_ALI 0 0.0000 7.2860 11.1660 12.6170 102 107 108 110 0 107 H441 H_ALI 0 0.0000 8.0670 10.5640 13.0960 106 0 0 0 109 108 H442 H_ALI 0 0.0000 7.2310 12.1040 13.1800 106 0 0 0 109 109 Q25 PSEUD 0 0.0000 7.6490 11.3340 13.1380 0 0 0 0 0 110 C43 C_ALI 0 0.0000 7.6740 11.4610 11.1660 106 111 112 114 0 111 H431 H_ALI 0 0.0000 7.7920 10.5180 10.6200 110 0 0 0 113 112 H432 H_ALI 0 0.0000 6.8690 12.0160 10.6710 110 0 0 0 113 113 Q26 PSEUD 0 0.0000 7.3305 11.2670 10.6455 0 0 0 0 0 114 C42 C_ALI 0 0.0000 8.9900 12.2350 11.0350 110 115 116 118 0 115 H421 H_ALI 0 0.0000 8.9310 13.1620 11.6180 114 0 0 0 117 116 H422 H_ALI 0 0.0000 9.7870 11.6300 11.4850 114 0 0 0 117 117 Q27 PSEUD 0 0.0000 9.3590 12.3960 11.5515 0 0 0 0 0 118 C41 C_ALI 0 0.0000 9.3680 12.5550 9.5880 114 119 120 122 0 119 H411 H_ALI 0 0.0000 8.6120 13.2010 9.1290 118 0 0 0 121 120 H412 H_ALI 0 0.0000 9.4090 11.6310 9.0000 118 0 0 0 121 121 Q28 PSEUD 0 0.0000 9.0105 12.4160 9.0645 0 0 0 0 0 122 C40 C_ALI 0 0.0000 10.7160 13.2560 9.5100 118 123 124 125 0 123 H401 H_ALI 0 0.0000 11.5110 12.6260 9.9230 122 0 0 0 126 124 H402 H_ALI 0 0.0000 10.9670 13.4790 8.4680 122 0 0 0 126 125 H403 H_ALI 0 0.0000 10.7010 14.1990 10.0650 122 0 0 0 126 126 Q29 PSEUD 0 0.0000 11.0597 13.4347 9.4853 0 0 0 0 0