REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,6,9,12,15,18,21,24-OCTAOXAHEXACOSAN-1-OL RESIDUE PE5 26 83 1 83 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 11 0 3 PHI3 0 0 0.0000 6 10 11 15 0 4 PHI4 0 0 0.0000 10 11 15 19 0 5 PHI5 0 0 0.0000 11 15 19 20 0 6 PHI6 0 0 0.0000 15 19 20 24 0 7 PHI7 0 0 0.0000 19 20 24 28 0 8 PHI8 0 0 0.0000 20 24 28 29 0 9 PHI9 0 0 0.0000 24 28 29 33 0 10 PHI10 0 0 0.0000 28 29 33 37 0 11 PHI11 0 0 0.0000 29 33 37 38 0 12 PHI12 0 0 0.0000 33 37 38 42 0 13 PHI13 0 0 0.0000 37 38 42 46 0 14 PHI14 0 0 0.0000 38 42 46 47 0 15 PHI15 0 0 0.0000 42 46 47 51 0 16 PHI16 0 0 0.0000 46 47 51 55 0 17 PHI17 0 0 0.0000 47 51 55 56 0 18 PHI18 0 0 0.0000 51 55 56 60 0 19 PHI19 0 0 0.0000 55 56 60 64 0 20 PHI20 0 0 0.0000 56 60 64 65 0 21 PHI21 0 0 0.0000 60 64 65 69 0 22 PHI22 0 0 0.0000 64 65 69 73 0 23 PHI23 0 0 0.0000 65 69 73 74 0 24 PHI24 0 0 0.0000 69 73 74 78 0 25 PHI25 0 0 0.0000 73 74 78 82 0 26 PHI26 0 0 0.0000 74 78 82 83 0 1 C48 C_ALI 0 0.0000 1.6880 1.0150 11.1340 2 3 4 6 0 2 H481 H_ALI 0 0.0000 2.5780 0.9910 11.7630 1 0 0 0 5 3 H482 H_ALI 0 0.0000 1.7230 1.8930 10.4890 1 0 0 0 5 4 H483 H_ALI 0 0.0000 0.8000 1.0620 11.7640 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 1.7003 1.3153 11.3387 0 0 0 0 0 6 C50 C_ALI 0 0.0000 1.6370 -0.2480 10.2730 1 7 8 10 0 7 H501 H_ALI 0 0.0000 2.5250 -0.2950 9.6440 6 0 0 0 9 8 H502 H_ALI 0 0.0000 1.6020 -1.1260 10.9180 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 2.0635 -0.7105 10.2810 0 0 0 0 0 10 O1 O_EST 0 0.0000 0.4700 -0.2160 9.4490 6 11 0 0 0 11 C1 C_ALI 0 0.0000 0.4790 -1.4160 8.6730 10 12 13 15 0 12 H11 H_ALI 0 0.0000 1.3830 -1.4480 8.0640 11 0 0 0 14 13 H12 H_ALI 0 0.0000 0.4590 -2.2790 9.3390 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 0.9210 -1.8635 8.7015 0 0 0 0 0 15 C2 C_ALI 0 0.0000 -0.7500 -1.4440 7.7630 11 16 17 19 0 16 H21 H_ALI 0 0.0000 -0.7430 -2.3600 7.1720 15 0 0 0 18 17 H22 H_ALI 0 0.0000 -1.6530 -1.4120 8.3720 15 0 0 0 18 18 Q4 PSEUD 0 0.0000 -1.1980 -1.8860 7.7720 0 0 0 0 0 19 O2 O_EST 0 0.0000 -0.7230 -0.3130 6.8910 15 20 0 0 0 20 C3 C_ALI 0 0.0000 -1.8910 -0.3960 6.0710 19 21 22 24 0 21 H31 H_ALI 0 0.0000 -1.8690 -1.3250 5.5010 20 0 0 0 23 22 H32 H_ALI 0 0.0000 -2.7790 -0.3770 6.7020 20 0 0 0 23 23 Q5 PSEUD 0 0.0000 -2.3240 -0.8510 6.1015 0 0 0 0 0 24 C4 C_ALI 0 0.0000 -1.9230 0.7920 5.1080 20 25 26 28 0 25 H41 H_ALI 0 0.0000 -2.8140 0.7280 4.4830 24 0 0 0 27 26 H42 H_ALI 0 0.0000 -1.9450 1.7200 5.6780 24 0 0 0 27 27 Q6 PSEUD 0 0.0000 -2.3795 1.2240 5.0805 0 0 0 0 0 28 O3 O_EST 0 0.0000 -0.7580 0.7670 4.2810 24 29 0 0 0 29 C5 C_ALI 0 0.0000 -0.8470 1.8950 3.4090 28 30 31 33 0 30 H51 H_ALI 0 0.0000 -1.7510 1.8180 2.8050 29 0 0 0 32 31 H52A H_ALI 0 0.0000 -0.8820 2.8100 4.0010 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 -1.3165 2.3140 3.4030 0 0 0 0 0 33 C6 C_ALI 0 0.0000 0.3760 1.9280 2.4920 29 34 35 37 0 34 H61 H_ALI 0 0.0000 0.3090 2.7890 1.8260 33 0 0 0 36 35 H62 H_ALI 0 0.0000 1.2810 2.0060 3.0950 33 0 0 0 36 36 Q8 PSEUD 0 0.0000 0.7950 2.3975 2.4605 0 0 0 0 0 37 O4 O_EST 0 0.0000 0.4230 0.7290 1.7160 33 38 0 0 0 38 C7 C_ALI 0 0.0000 1.5810 0.8200 0.8840 37 39 40 42 0 39 H71 H_ALI 0 0.0000 1.4980 1.6940 0.2390 38 0 0 0 41 40 H72 H_ALI 0 0.0000 2.4700 0.9110 1.5080 38 0 0 0 41 41 Q9 PSEUD 0 0.0000 1.9840 1.3025 0.8735 0 0 0 0 0 42 C8 C_ALI 0 0.0000 1.6900 -0.4390 0.0230 38 43 44 46 0 43 H81 H_ALI 0 0.0000 2.5740 -0.3700 -0.6110 42 0 0 0 45 44 H82 H_ALI 0 0.0000 1.7730 -1.3140 0.6680 42 0 0 0 45 45 Q10 PSEUD 0 0.0000 2.1735 -0.8420 0.0285 0 0 0 0 0 46 O5 O_EST 0 0.0000 0.5250 -0.5590 -0.7940 42 47 0 0 0 47 C9 C_ALI 0 0.0000 0.6860 -1.7480 -1.5710 46 48 49 51 0 48 H91 H_ALI 0 0.0000 1.5830 -1.6630 -2.1850 47 0 0 0 50 49 H92 H_ALI 0 0.0000 0.7820 -2.6060 -0.9060 47 0 0 0 50 50 Q11 PSEUD 0 0.0000 1.1825 -2.1345 -1.5455 0 0 0 0 0 51 C10 C_ALI 0 0.0000 -0.5330 -1.9370 -2.4740 47 52 53 55 0 52 H101 H_ALI 0 0.0000 -0.4110 -2.8440 -3.0660 51 0 0 0 54 53 H102 H_ALI 0 0.0000 -1.4300 -2.0230 -1.8600 51 0 0 0 54 54 Q12 PSEUD 0 0.0000 -0.9205 -2.4335 -2.4630 0 0 0 0 0 55 O6 O_EST 0 0.0000 -0.6590 -0.8120 -3.3460 51 56 0 0 0 56 C11 C_ALI 0 0.0000 -1.8100 -1.0470 -4.1590 55 57 58 60 0 57 H111 H_ALI 0 0.0000 -1.6710 -1.9650 -4.7300 56 0 0 0 59 58 H112 H_ALI 0 0.0000 -2.6910 -1.1440 -3.5240 56 0 0 0 59 59 Q13 PSEUD 0 0.0000 -2.1810 -1.5545 -4.1270 0 0 0 0 0 60 C12 C_ALI 0 0.0000 -2.0030 0.1270 -5.1210 56 61 62 64 0 61 H121 H_ALI 0 0.0000 -2.8810 -0.0510 -5.7420 60 0 0 0 63 62 H122 H_ALI 0 0.0000 -2.1420 1.0450 -4.5510 60 0 0 0 63 63 Q14 PSEUD 0 0.0000 -2.5115 0.4970 -5.1465 0 0 0 0 0 64 O7 O_EST 0 0.0000 -0.8490 0.2540 -5.9540 60 65 0 0 0 65 C13 C_ALI 0 0.0000 -1.0890 1.3610 -6.8260 64 66 67 69 0 66 H131 H_ALI 0 0.0000 -1.9790 1.1660 -7.4240 65 0 0 0 68 67 H132 H_ALI 0 0.0000 -1.2400 2.2640 -6.2330 65 0 0 0 68 68 Q15 PSEUD 0 0.0000 -1.6095 1.7150 -6.8285 0 0 0 0 0 69 C14 C_ALI 0 0.0000 0.1150 1.5530 -7.7490 65 70 71 73 0 70 H141 H_ALI 0 0.0000 -0.0670 2.3980 -8.4140 69 0 0 0 72 71 H142 H_ALI 0 0.0000 1.0040 1.7480 -7.1510 69 0 0 0 72 72 Q16 PSEUD 0 0.0000 0.4685 2.0730 -7.7825 0 0 0 0 0 73 O8 O_EST 0 0.0000 0.3130 0.3700 -8.5260 69 74 0 0 0 74 C15 C_ALI 0 0.0000 1.4450 0.6110 -9.3640 73 75 76 78 0 75 H151 H_ALI 0 0.0000 1.2450 1.4670 -10.0080 74 0 0 0 77 76 H152 H_ALI 0 0.0000 2.3180 0.8180 -8.7450 74 0 0 0 77 77 Q17 PSEUD 0 0.0000 1.7815 1.1425 -9.3765 0 0 0 0 0 78 C16 C_ALI 0 0.0000 1.7130 -0.6230 -10.2270 74 79 80 82 0 79 H161 H_ALI 0 0.0000 2.5760 -0.4400 -10.8660 78 0 0 0 81 80 H162 H_ALI 0 0.0000 1.9120 -1.4800 -9.5830 78 0 0 0 81 81 Q18 PSEUD 0 0.0000 2.2440 -0.9600 -10.2245 0 0 0 0 0 82 O52 O_HYD 0 0.0000 0.5680 -0.8940 -11.0390 78 83 0 0 0 83 H52 H_OXY 0 0.0000 0.7780 -1.6780 -11.5650 82 0 0 0 0