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-HEPTAOXATRICOSANE-1,23-DIOL RESIDUE PE8 24 75 1 75 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 30 0 10 PHI10 0 0 0.0000 25 29 30 34 0 11 PHI11 0 0 0.0000 29 30 34 38 0 12 PHI12 0 0 0.0000 30 34 38 39 0 13 PHI13 0 0 0.0000 34 38 39 43 0 14 PHI14 0 0 0.0000 38 39 43 47 0 15 PHI15 0 0 0.0000 39 43 47 48 0 16 PHI16 0 0 0.0000 43 47 48 52 0 17 PHI17 0 0 0.0000 47 48 52 56 0 18 PHI18 0 0 0.0000 48 52 56 57 0 19 PHI19 0 0 0.0000 52 56 57 61 0 20 PHI20 0 0 0.0000 56 57 61 65 0 21 PHI21 0 0 0.0000 57 61 65 66 0 22 PHI22 0 0 0.0000 61 65 66 70 0 23 PHI23 0 0 0.0000 65 66 70 74 0 24 PHI24 0 0 0.0000 66 70 74 75 0 1 O1 O_HYD 0 0.0000 0.8330 0.5730 10.2330 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 1.4750 1.0700 10.7600 1 0 0 0 0 3 C2 C_ALI 0 0.0000 1.5750 -0.3800 9.4710 1 4 5 7 0 4 H21 H_ALI 0 0.0000 2.1170 -1.0430 10.1450 3 0 0 0 6 5 H22 H_ALI 0 0.0000 2.2830 0.1400 8.8260 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 2.2000 -0.4515 9.4855 0 0 0 0 0 7 C3 C_ALI 0 0.0000 0.6140 -1.2040 8.6110 3 8 9 11 0 8 H31 H_ALI 0 0.0000 -0.0940 -1.7250 9.2550 7 0 0 0 10 9 H32 H_ALI 0 0.0000 1.1790 -1.9310 8.0290 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 0.5425 -1.8280 8.6420 0 0 0 0 0 11 O4 O_EST 0 0.0000 -0.0960 -0.3350 7.7260 7 12 0 0 0 12 C5 C_ALI 0 0.0000 -0.9730 -1.1590 6.9550 11 13 14 16 0 13 H51 H_ALI 0 0.0000 -1.6610 -1.6810 7.6200 12 0 0 0 15 14 H52 H_ALI 0 0.0000 -0.3870 -1.8870 6.3940 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 -1.0240 -1.7840 7.0070 0 0 0 0 0 16 C6 C_ALI 0 0.0000 -1.7680 -0.2860 5.9810 12 17 18 20 0 17 H61 H_ALI 0 0.0000 -2.3540 0.4410 6.5420 16 0 0 0 19 18 H62 H_ALI 0 0.0000 -2.4360 -0.9150 5.3930 16 0 0 0 19 19 Q4 PSEUD 0 0.0000 -2.3950 -0.2370 5.9675 0 0 0 0 0 20 O7 O_EST 0 0.0000 -0.8660 0.3970 5.1090 16 21 0 0 0 21 C8 C_ALI 0 0.0000 -1.6650 1.1910 4.2290 20 22 23 25 0 22 H81 H_ALI 0 0.0000 -2.2520 1.9000 4.8120 21 0 0 0 24 23 H82 H_ALI 0 0.0000 -2.3350 0.5430 3.6630 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -2.2935 1.2215 4.2375 0 0 0 0 0 25 C9 C_ALI 0 0.0000 -0.7560 1.9530 3.2640 21 26 27 29 0 26 H91 H_ALI 0 0.0000 -0.0860 2.6000 3.8300 25 0 0 0 28 27 H92 H_ALI 0 0.0000 -1.3650 2.5590 2.5920 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 -0.7255 2.5795 3.2110 0 0 0 0 0 29 O10 O_EST 0 0.0000 0.0130 1.0230 2.4990 25 30 0 0 0 30 C11 C_ALI 0 0.0000 0.8380 1.7920 1.6210 29 31 32 34 0 31 H111 H_ALI 0 0.0000 1.4870 2.4410 2.2080 30 0 0 0 33 32 H112 H_ALI 0 0.0000 0.2080 2.4000 0.9710 30 0 0 0 33 33 Q7 PSEUD 0 0.0000 0.8475 2.4205 1.5895 0 0 0 0 0 34 C12 C_ALI 0 0.0000 1.6920 0.8510 0.7690 30 35 36 38 0 35 H121 H_ALI 0 0.0000 2.3220 0.2440 1.4190 34 0 0 0 37 36 H122 H_ALI 0 0.0000 2.3210 1.4380 0.0990 34 0 0 0 37 37 Q8 PSEUD 0 0.0000 2.3215 0.8410 0.7590 0 0 0 0 0 38 O13 O_EST 0 0.0000 0.8410 0.0000 0.0000 34 39 0 0 0 39 C14 C_ALI 0 0.0000 1.6930 -0.8490 -0.7690 38 40 41 43 0 40 H141 H_ALI 0 0.0000 2.3230 -1.4350 -0.1000 39 0 0 0 42 41 H142 H_ALI 0 0.0000 2.3220 -0.2410 -1.4190 39 0 0 0 42 42 Q9 PSEUD 0 0.0000 2.3225 -0.8380 -0.7595 0 0 0 0 0 43 C15 C_ALI 0 0.0000 0.8400 -1.7910 -1.6210 39 44 45 47 0 44 H151 H_ALI 0 0.0000 0.2110 -2.3990 -0.9710 43 0 0 0 46 45 H152 H_ALI 0 0.0000 1.4900 -2.4390 -2.2080 43 0 0 0 46 46 Q10 PSEUD 0 0.0000 0.8505 -2.4190 -1.5895 0 0 0 0 0 47 O16 O_EST 0 0.0000 0.0150 -1.0230 -2.4990 43 48 0 0 0 48 C17 C_ALI 0 0.0000 -0.7530 -1.9540 -3.2630 47 49 50 52 0 49 H171 H_ALI 0 0.0000 -1.3610 -2.5610 -2.5920 48 0 0 0 51 50 H172 H_ALI 0 0.0000 -0.0820 -2.6010 -3.8300 48 0 0 0 51 51 Q11 PSEUD 0 0.0000 -0.7215 -2.5810 -3.2110 0 0 0 0 0 52 C18 C_ALI 0 0.0000 -1.6630 -1.1930 -4.2290 48 53 54 56 0 53 H181 H_ALI 0 0.0000 -2.3340 -0.5470 -3.6630 52 0 0 0 55 54 H182 H_ALI 0 0.0000 -2.2500 -1.9030 -4.8120 52 0 0 0 55 55 Q12 PSEUD 0 0.0000 -2.2920 -1.2250 -4.2375 0 0 0 0 0 56 O19 O_EST 0 0.0000 -0.8660 -0.3980 -5.1090 52 57 0 0 0 57 C20 C_ALI 0 0.0000 -1.7690 0.2840 -5.9810 56 58 59 61 0 58 H201 H_ALI 0 0.0000 -2.4380 0.9110 -5.3930 57 0 0 0 60 59 H202 H_ALI 0 0.0000 -2.3530 -0.4440 -6.5420 57 0 0 0 60 60 Q13 PSEUD 0 0.0000 -2.3955 0.2335 -5.9675 0 0 0 0 0 61 C21 C_ALI 0 0.0000 -0.9750 1.1580 -6.9550 57 62 63 65 0 62 H211 H_ALI 0 0.0000 -0.3900 1.8870 -6.3940 61 0 0 0 64 63 H212 H_ALI 0 0.0000 -1.6630 1.6780 -7.6200 61 0 0 0 64 64 Q14 PSEUD 0 0.0000 -1.0265 1.7825 -7.0070 0 0 0 0 0 65 O22 O_EST 0 0.0000 -0.0970 0.3350 -7.7260 61 66 0 0 0 66 C23 C_ALI 0 0.0000 0.6110 1.2040 -8.6110 65 67 68 70 0 67 H231 H_ALI 0 0.0000 1.1760 1.9330 -8.0290 66 0 0 0 69 68 H232 H_ALI 0 0.0000 -0.0970 1.7250 -9.2550 66 0 0 0 69 69 Q15 PSEUD 0 0.0000 0.5395 1.8290 -8.6420 0 0 0 0 0 70 C24 C_ALI 0 0.0000 1.5740 0.3820 -9.4710 66 71 72 74 0 71 H241 H_ALI 0 0.0000 2.2830 -0.1370 -8.8260 70 0 0 0 73 72 H242 H_ALI 0 0.0000 2.1150 1.0450 -10.1460 70 0 0 0 73 73 Q16 PSEUD 0 0.0000 2.1990 0.4540 -9.4860 0 0 0 0 0 74 O25 O_HYD 0 0.0000 0.8340 -0.5720 -10.2330 70 75 0 0 0 75 H25 H_OXY 0 0.0000 1.4760 -1.0680 -10.7600 74 0 0 0 0