REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,6,9,12,15,18,21,24,27-NONAOXANONACOSANE-1,29-DIOL RESIDUE XPE 30 93 1 93 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 25 PHI25 0 0 0.0000 70 74 75 79 0 26 PHI26 0 0 0.0000 74 75 79 83 0 27 PHI27 0 0 0.0000 75 79 83 84 0 28 PHI28 0 0 0.0000 79 83 84 88 0 29 PHI29 0 0 0.0000 83 84 88 92 0 30 PHI30 0 0 0.0000 84 88 92 93 0 1 O1 O_HYD 0 0.0000 0.6530 -0.3920 12.8160 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 1.4400 -0.4080 13.3790 1 0 0 0 0 3 C2 C_ALI 0 0.0000 0.7070 -1.5610 11.9960 1 4 5 7 0 4 H21 H_ALI 0 0.0000 0.7120 -2.4480 12.6290 3 0 0 0 6 5 H22 H_ALI 0 0.0000 1.6150 -1.5400 11.3930 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.1635 -1.9940 12.0110 0 0 0 0 0 7 C3 C_ALI 0 0.0000 -0.5150 -1.5960 11.0770 3 8 9 11 0 8 H31A H_ALI 0 0.0000 -1.4220 -1.6170 11.6800 7 0 0 0 10 9 H32 H_ALI 0 0.0000 -0.4740 -2.4870 10.4510 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 -0.9480 -2.0520 11.0655 0 0 0 0 0 11 O4 O_EST 0 0.0000 -0.5210 -0.4320 10.2480 7 12 0 0 0 12 C5 C_ALI 0 0.0000 -1.6800 -0.5220 9.4170 11 13 14 16 0 13 H51 H_ALI 0 0.0000 -2.5730 -0.5570 10.0420 12 0 0 0 15 14 H52 H_ALI 0 0.0000 -1.6240 -1.4280 8.8130 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 -2.0985 -0.9925 9.4275 0 0 0 0 0 16 C6 C_ALI 0 0.0000 -1.7470 0.6990 8.5000 12 17 18 20 0 17 H61 H_ALI 0 0.0000 -1.8030 1.6040 9.1040 16 0 0 0 19 18 H62 H_ALI 0 0.0000 -2.6310 0.6300 7.8660 16 0 0 0 19 19 Q4 PSEUD 0 0.0000 -2.2170 1.1170 8.4850 0 0 0 0 0 20 O7 O_EST 0 0.0000 -0.5770 0.7450 7.6810 16 21 0 0 0 21 C8 C_ALI 0 0.0000 -0.6980 1.9020 6.8510 20 22 23 25 0 22 H81 H_ALI 0 0.0000 -0.7670 2.7920 7.4760 21 0 0 0 24 23 H82 H_ALI 0 0.0000 -1.5950 1.8170 6.2390 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -1.1810 2.3045 6.8575 0 0 0 0 0 25 C9 C_ALI 0 0.0000 0.5290 2.0100 5.9440 21 26 27 29 0 26 H91 H_ALI 0 0.0000 1.4270 2.0940 6.5570 25 0 0 0 28 27 H92 H_ALI 0 0.0000 0.4370 2.8930 5.3110 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 0.9320 2.4935 5.9340 0 0 0 0 0 29 O10 O_EST 0 0.0000 0.6200 0.8430 5.1240 25 30 0 0 0 30 C11 C_ALI 0 0.0000 1.7800 1.0030 4.3050 29 31 32 34 0 31 H111 H_ALI 0 0.0000 2.6620 1.1010 4.9390 30 0 0 0 33 32 H112 H_ALI 0 0.0000 1.6710 1.8990 3.6930 30 0 0 0 33 33 Q7 PSEUD 0 0.0000 2.1665 1.5000 4.3160 0 0 0 0 0 34 C12 C_ALI 0 0.0000 1.9360 -0.2180 3.3980 30 35 36 38 0 35 H121 H_ALI 0 0.0000 2.0450 -1.1130 4.0100 34 0 0 0 37 36 H122 H_ALI 0 0.0000 2.8210 -0.0950 2.7730 34 0 0 0 37 37 Q8 PSEUD 0 0.0000 2.4330 -0.6040 3.3915 0 0 0 0 0 38 O13 O_EST 0 0.0000 0.7800 -0.3450 2.5670 34 39 0 0 0 39 C14 C_ALI 0 0.0000 0.9860 -1.4980 1.7480 38 40 41 43 0 40 H141 H_ALI 0 0.0000 1.1060 -2.3770 2.3810 39 0 0 0 42 41 H142 H_ALI 0 0.0000 1.8830 -1.3590 1.1440 39 0 0 0 42 42 Q9 PSEUD 0 0.0000 1.4945 -1.8680 1.7625 0 0 0 0 0 43 C15 C_ALI 0 0.0000 -0.2210 -1.6930 0.8300 39 44 45 47 0 44 H151 H_ALI 0 0.0000 -1.1180 -1.8310 1.4330 43 0 0 0 46 45 H152 H_ALI 0 0.0000 -0.0650 -2.5720 0.2040 43 0 0 0 46 46 Q10 PSEUD 0 0.0000 -0.5915 -2.2015 0.8185 0 0 0 0 0 47 O16 O_EST 0 0.0000 -0.3790 -0.5400 0.0000 43 48 0 0 0 48 C17 C_ALI 0 0.0000 -1.5170 -0.7820 -0.8300 47 49 50 52 0 49 H171 H_ALI 0 0.0000 -2.3980 -0.9320 -0.2040 48 0 0 0 51 50 H172 H_ALI 0 0.0000 -1.3440 -1.6720 -1.4330 48 0 0 0 51 51 Q11 PSEUD 0 0.0000 -1.8710 -1.3020 -0.8185 0 0 0 0 0 52 C18 C_ALI 0 0.0000 -1.7430 0.4200 -1.7480 48 53 54 56 0 53 H181 H_ALI 0 0.0000 -1.9170 1.3110 -1.1440 52 0 0 0 55 54 H182 H_ALI 0 0.0000 -2.6110 0.2360 -2.3810 52 0 0 0 55 55 Q12 PSEUD 0 0.0000 -2.2640 0.7735 -1.7625 0 0 0 0 0 56 O19 O_EST 0 0.0000 -0.5890 0.6170 -2.5670 52 57 0 0 0 57 C20 C_ALI 0 0.0000 -0.8610 1.7480 -3.3980 56 58 59 61 0 58 H201 H_ALI 0 0.0000 -1.0450 2.6220 -2.7730 57 0 0 0 60 59 H202 H_ALI 0 0.0000 -1.7400 1.5470 -4.0100 57 0 0 0 60 60 Q13 PSEUD 0 0.0000 -1.3925 2.0845 -3.3915 0 0 0 0 0 61 C21 C_ALI 0 0.0000 0.3410 2.0150 -4.3050 57 62 63 65 0 62 H211 H_ALI 0 0.0000 1.2200 2.2160 -3.6930 61 0 0 0 64 63 H212 H_ALI 0 0.0000 0.1340 2.8770 -4.9390 61 0 0 0 64 64 Q14 PSEUD 0 0.0000 0.6770 2.5465 -4.3160 0 0 0 0 0 65 O22 O_EST 0 0.0000 0.5830 0.8690 -5.1240 61 66 0 0 0 66 C23 C_ALI 0 0.0000 1.7120 1.1790 -5.9440 65 67 68 70 0 67 H231 H_ALI 0 0.0000 2.5730 1.3910 -5.3110 66 0 0 0 69 68 H232 H_ALI 0 0.0000 1.4870 2.0520 -6.5570 66 0 0 0 69 69 Q15 PSEUD 0 0.0000 2.0300 1.7215 -5.9340 0 0 0 0 0 70 C24 C_ALI 0 0.0000 2.0260 -0.0120 -6.8510 66 71 72 74 0 71 H241 H_ALI 0 0.0000 2.2500 -0.8850 -6.2390 70 0 0 0 73 72 H242 H_ALI 0 0.0000 2.8870 0.2230 -7.4760 70 0 0 0 73 73 Q16 PSEUD 0 0.0000 2.5685 -0.3310 -6.8575 0 0 0 0 0 74 O25 O_EST 0 0.0000 0.8960 -0.2900 -7.6810 70 75 0 0 0 75 C26 C_ALI 0 0.0000 1.2500 -1.4070 -8.5000 74 76 77 79 0 76 H261 H_ALI 0 0.0000 1.4840 -2.2620 -7.8660 75 0 0 0 78 77 H262 H_ALI 0 0.0000 2.1200 -1.1530 -9.1040 75 0 0 0 78 78 Q17 PSEUD 0 0.0000 1.8020 -1.7075 -8.4850 0 0 0 0 0 79 C27 C_ALI 0 0.0000 0.0770 -1.7580 -9.4170 75 80 81 83 0 80 H271 H_ALI 0 0.0000 -0.7930 -2.0120 -8.8130 79 0 0 0 82 81 H272 H_ALI 0 0.0000 0.3470 -2.6090 -10.0420 79 0 0 0 82 82 Q18 PSEUD 0 0.0000 -0.2230 -2.3105 -9.4275 0 0 0 0 0 83 O28 O_EST 0 0.0000 -0.2300 -0.6360 -10.2480 79 84 0 0 0 84 C29 C_ALI 0 0.0000 -1.3270 -1.0250 -11.0770 83 85 86 88 0 85 H291 H_ALI 0 0.0000 -2.1800 -1.2880 -10.4510 84 0 0 0 87 86 H292 H_ALI 0 0.0000 -1.0390 -1.8860 -11.6800 84 0 0 0 87 87 Q19 PSEUD 0 0.0000 -1.6095 -1.5870 -11.0655 0 0 0 0 0 88 C30 C_ALI 0 0.0000 -1.7080 0.1360 -11.9960 84 89 90 92 0 89 H301 H_ALI 0 0.0000 -1.9960 0.9970 -11.3930 88 0 0 0 91 90 H302 H_ALI 0 0.0000 -2.5450 -0.1590 -12.6290 88 0 0 0 91 91 Q20 PSEUD 0 0.0000 -2.2705 0.4190 -12.0110 0 0 0 0 0 92 O31 O_HYD 0 0.0000 -0.5900 0.4820 -12.8160 88 93 0 0 0 93 H31 H_OXY 0 0.0000 -0.8720 1.2160 -13.3790 92 0 0 0 0