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-PENTAOXATRICOSAN-1-OL RESIDUE N8E 23 80 1 80 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 22 0 5 PHI5 0 0 0.0000 14 18 22 26 0 6 PHI6 0 0 0.0000 18 22 26 30 0 7 PHI7 0 0 0.0000 22 26 30 34 0 8 PHI8 0 0 0.0000 26 30 34 35 0 9 PHI9 0 0 0.0000 30 34 35 39 0 10 PHI10 0 0 0.0000 34 35 39 43 0 11 PHI11 0 0 0.0000 35 39 43 44 0 12 PHI12 0 0 0.0000 39 43 44 48 0 13 PHI13 0 0 0.0000 43 44 48 52 0 14 PHI14 0 0 0.0000 44 48 52 53 0 15 PHI15 0 0 0.0000 48 52 53 57 0 16 PHI16 0 0 0.0000 52 53 57 61 0 17 PHI17 0 0 0.0000 53 57 61 62 0 18 PHI18 0 0 0.0000 57 61 62 66 0 19 PHI19 0 0 0.0000 61 62 66 70 0 20 PHI20 0 0 0.0000 62 66 70 71 0 21 PHI21 0 0 0.0000 66 70 71 75 0 22 PHI22 0 0 0.0000 70 71 75 79 0 23 PHI23 0 0 0.0000 71 75 79 80 0 1 C01 C_ALI 0 0.0000 -2.5010 -0.6400 11.4250 2 3 4 6 0 2 H011 H_ALI 0 0.0000 -2.9900 -0.1080 12.2400 1 0 0 0 5 3 H012 H_ALI 0 0.0000 -3.1960 -1.3620 10.9940 1 0 0 0 5 4 H013 H_ALI 0 0.0000 -1.6250 -1.1640 11.8060 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -2.6037 -0.8780 11.6800 0 0 0 0 0 6 C02 C_ALI 0 0.0000 -2.0710 0.3580 10.3490 1 7 8 10 0 7 H021 H_ALI 0 0.0000 -2.9480 0.8810 9.9670 6 0 0 0 9 8 H022 H_ALI 0 0.0000 -1.3770 1.0790 10.7790 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -2.1625 0.9800 10.3730 0 0 0 0 0 10 C03 C_ALI 0 0.0000 -1.3850 -0.3890 9.2040 6 11 12 14 0 11 H031 H_ALI 0 0.0000 -0.5080 -0.9120 9.5850 10 0 0 0 13 12 H032 H_ALI 0 0.0000 -2.0790 -1.1110 8.7730 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -1.2935 -1.0115 9.1790 0 0 0 0 0 14 C04 C_ALI 0 0.0000 -0.9540 0.6090 8.1280 10 15 16 18 0 15 H041 H_ALI 0 0.0000 -1.8310 1.1320 7.7460 14 0 0 0 17 16 H042 H_ALI 0 0.0000 -0.2600 1.3300 8.5580 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 -1.0455 1.2310 8.1520 0 0 0 0 0 18 C05 C_ALI 0 0.0000 -0.2680 -0.1380 6.9830 14 19 20 22 0 19 H051 H_ALI 0 0.0000 0.6080 -0.6610 7.3650 18 0 0 0 21 20 H052 H_ALI 0 0.0000 -0.9630 -0.8590 6.5520 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 -0.1775 -0.7600 6.9585 0 0 0 0 0 22 C06 C_ALI 0 0.0000 0.1610 0.8600 5.9070 18 23 24 26 0 23 H061 H_ALI 0 0.0000 -0.7140 1.3830 5.5250 22 0 0 0 25 24 H062 H_ALI 0 0.0000 0.8560 1.5810 6.3380 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 0.0710 1.4820 5.9315 0 0 0 0 0 26 C07 C_ALI 0 0.0000 0.8480 0.1120 4.7620 22 27 28 30 0 27 H071 H_ALI 0 0.0000 1.7250 -0.4100 5.1440 26 0 0 0 29 28 H072 H_ALI 0 0.0000 0.1530 -0.6080 4.3310 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 0.9390 -0.5090 4.7375 0 0 0 0 0 30 C08 C_ALI 0 0.0000 1.2780 1.1110 3.6860 26 31 32 34 0 31 H081 H_ALI 0 0.0000 0.4010 1.6340 3.3040 30 0 0 0 33 32 H082 H_ALI 0 0.0000 1.9730 1.8320 4.1170 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 1.1870 1.7330 3.7105 0 0 0 0 0 34 O09 O_EST 0 0.0000 1.9190 0.4130 2.6170 30 35 0 0 0 35 C10 C_ALI 0 0.0000 2.2960 1.3950 1.6490 34 36 37 39 0 36 H101 H_ALI 0 0.0000 1.4060 1.9140 1.2930 35 0 0 0 38 37 H102 H_ALI 0 0.0000 2.9770 2.1120 2.1060 35 0 0 0 38 38 Q9 PSEUD 0 0.0000 2.1915 2.0130 1.6995 0 0 0 0 0 39 C11 C_ALI 0 0.0000 2.9910 0.7090 0.4710 35 40 41 43 0 40 H111 H_ALI 0 0.0000 3.2780 1.4580 -0.2660 39 0 0 0 42 41 H112 H_ALI 0 0.0000 3.8810 0.1900 0.8270 39 0 0 0 42 42 Q10 PSEUD 0 0.0000 3.5795 0.8240 0.2805 0 0 0 0 0 43 O12 O_EST 0 0.0000 2.0980 -0.2310 -0.1270 39 44 0 0 0 44 C13 C_ALI 0 0.0000 2.8010 -0.8340 -1.2140 43 45 46 48 0 45 H131 H_ALI 0 0.0000 3.0910 -0.0650 -1.9310 44 0 0 0 47 46 H132 H_ALI 0 0.0000 3.6940 -1.3340 -0.8370 44 0 0 0 47 47 Q11 PSEUD 0 0.0000 3.3925 -0.6995 -1.3840 0 0 0 0 0 48 C14 C_ALI 0 0.0000 1.8960 -1.8570 -1.9030 44 49 50 52 0 49 H141 H_ALI 0 0.0000 2.4330 -2.3180 -2.7320 48 0 0 0 51 50 H142 H_ALI 0 0.0000 1.6060 -2.6260 -1.1860 48 0 0 0 51 51 Q12 PSEUD 0 0.0000 2.0195 -2.4720 -1.9590 0 0 0 0 0 52 O15 O_EST 0 0.0000 0.7260 -1.2020 -2.3970 48 53 0 0 0 53 C16 C_ALI 0 0.0000 -0.0740 -2.2050 -3.0250 52 54 55 57 0 54 H161 H_ALI 0 0.0000 0.4870 -2.6610 -3.8410 53 0 0 0 56 55 H162 H_ALI 0 0.0000 -0.3380 -2.9690 -2.2950 53 0 0 0 56 56 Q13 PSEUD 0 0.0000 0.0745 -2.8150 -3.0680 0 0 0 0 0 57 C17 C_ALI 0 0.0000 -1.3490 -1.5670 -3.5800 53 58 59 61 0 58 H171 H_ALI 0 0.0000 -1.9600 -2.3320 -4.0590 57 0 0 0 60 59 H172 H_ALI 0 0.0000 -1.9110 -1.1110 -2.7640 57 0 0 0 60 60 Q14 PSEUD 0 0.0000 -1.9355 -1.7215 -3.4115 0 0 0 0 0 61 O18 O_EST 0 0.0000 -1.0020 -0.5650 -4.5380 57 62 0 0 0 62 C19 C_ALI 0 0.0000 -2.2290 -0.0090 -5.0160 61 63 64 66 0 63 H191 H_ALI 0 0.0000 -2.8280 -0.7940 -5.4770 62 0 0 0 65 64 H192 H_ALI 0 0.0000 -2.7790 0.4260 -4.1820 62 0 0 0 65 65 Q15 PSEUD 0 0.0000 -2.8035 -0.1840 -4.8295 0 0 0 0 0 66 C20 C_ALI 0 0.0000 -1.9270 1.0760 -6.0510 62 67 68 70 0 67 H201 H_ALI 0 0.0000 -2.8620 1.5000 -6.4160 66 0 0 0 69 68 H202 H_ALI 0 0.0000 -1.3270 1.8610 -5.5900 66 0 0 0 69 69 Q16 PSEUD 0 0.0000 -2.0945 1.6805 -6.0030 0 0 0 0 0 70 O21 O_EST 0 0.0000 -1.2050 0.5050 -7.1440 66 71 0 0 0 71 C22 C_ALI 0 0.0000 -0.9550 1.5620 -8.0720 70 72 73 75 0 72 H221 H_ALI 0 0.0000 -1.9020 1.9800 -8.4110 71 0 0 0 74 73 H222 H_ALI 0 0.0000 -0.3670 2.3410 -7.5850 71 0 0 0 74 74 Q17 PSEUD 0 0.0000 -1.1345 2.1605 -7.9980 0 0 0 0 0 75 C23 C_ALI 0 0.0000 -0.1800 1.0150 -9.2720 71 76 77 79 0 76 H231 H_ALI 0 0.0000 0.0100 1.8220 -9.9800 75 0 0 0 78 77 H232 H_ALI 0 0.0000 0.7670 0.5970 -8.9330 75 0 0 0 78 78 Q18 PSEUD 0 0.0000 0.3885 1.2095 -9.4565 0 0 0 0 0 79 O24 O_HYD 0 0.0000 -0.9500 -0.0050 -9.9100 75 80 0 0 0 80 H24 H_OXY 0 0.0000 -0.4270 -0.3220 -10.6590 79 0 0 0 0