REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[2,6,10.14-TETRAMETHYL-HEXADECAN-16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN-16-YL]GLYCEROL RESIDUE LI1 44 167 1 167 1 CHI1 0 0 0.0000 86 1 2 3 85 2 CHI2 0 0 0.0000 1 2 3 4 8 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 9 10 84 5 CHI5 0 0 0.0000 2 9 10 11 84 6 CHI6 0 0 0.0000 9 10 11 12 81 7 CHI7 0 0 0.0000 10 11 12 13 78 8 CHI8 0 0 0.0000 11 12 13 14 17 9 CHI9 0 0 0.0000 11 12 18 19 77 10 CHI10 0 0 0.0000 12 18 19 20 74 11 CHI11 0 0 0.0000 18 19 20 21 71 12 CHI12 0 0 0.0000 19 20 21 22 68 13 CHI13 0 0 0.0000 20 21 22 23 26 14 CHI14 0 0 0.0000 20 21 27 28 67 15 CHI15 0 0 0.0000 21 27 28 29 64 16 CHI16 0 0 0.0000 27 28 29 30 61 17 CHI17 0 0 0.0000 28 29 30 31 58 18 CHI18 0 0 0.0000 29 30 31 32 55 19 CHI19 0 0 0.0000 30 31 32 33 52 20 CHI20 0 0 0.0000 31 32 33 34 49 21 CHI21 0 0 0.0000 32 33 34 35 46 22 CHI22 0 0 0.0000 33 34 35 36 39 23 CHI23 0 0 0.0000 33 34 40 41 44 24 PHI1 0 0 0.0000 2 1 89 90 0 25 PHI2 0 0 0.0000 1 89 90 94 0 26 PHI3 0 0 0.0000 89 90 94 98 0 27 PHI4 0 0 0.0000 90 94 98 105 0 28 CHI24 0 0 0.0000 94 98 99 100 103 29 PHI5 0 0 0.0000 94 98 105 109 0 30 PHI6 0 0 0.0000 98 105 109 113 0 31 PHI7 0 0 0.0000 105 109 113 117 0 32 PHI8 0 0 0.0000 109 113 117 124 0 33 CHI25 0 0 0.0000 113 117 118 119 122 34 PHI9 0 0 0.0000 113 117 124 128 0 35 PHI10 0 0 0.0000 117 124 128 132 0 36 PHI11 0 0 0.0000 124 128 132 136 0 37 PHI12 0 0 0.0000 128 132 136 143 0 38 CHI26 0 0 0.0000 132 136 137 138 141 39 PHI13 0 0 0.0000 132 136 143 147 0 40 PHI14 0 0 0.0000 136 143 147 151 0 41 PHI15 0 0 0.0000 143 147 151 155 0 42 PHI16 0 0 0.0000 147 151 155 162 0 43 CHI27 0 0 0.0000 151 155 156 157 160 44 PHI17 0 0 0.0000 151 155 162 165 0 1 C1 C_ALI 0 0.0000 -1.4510 6.1890 7.3500 2 86 87 89 0 2 C2 C_ALI 0 0.0000 -1.8000 5.5220 6.0240 1 3 9 85 0 3 C3 C_ALI 0 0.0000 -0.6340 5.5830 5.0460 2 4 6 7 0 4 O3 O_HYD 0 0.0000 -1.0060 4.9230 3.8410 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 -0.5010 4.0950 3.8100 4 0 0 0 0 6 H31 H_ALI 0 0.0000 0.2480 5.0740 5.4490 3 0 0 0 8 7 H32 H_ALI 0 0.0000 -0.3780 6.6180 4.8010 3 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.0650 5.8460 5.1250 0 0 0 0 0 9 O2 O_EST 0 0.0000 -2.1010 4.1460 6.2670 2 10 0 0 0 10 C41 C_ALI 0 0.0000 -3.1990 4.0100 7.1540 9 11 82 83 0 11 C42 C_ALI 0 0.0000 -3.4970 2.5320 7.3950 10 12 79 80 0 12 C43 C_ALI 0 0.0000 -3.8820 1.7300 6.1320 11 13 18 78 0 13 C44 C_ALI 0 0.0000 -5.1840 2.2460 5.5080 12 14 15 16 0 14 H441 H_ALI 0 0.0000 -5.0710 3.2680 5.1340 13 0 0 0 17 15 H442 H_ALI 0 0.0000 -5.4810 1.6260 4.6550 13 0 0 0 17 16 H443 H_ALI 0 0.0000 -6.0030 2.2350 6.2350 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 -5.5183 2.3763 5.3413 0 0 0 0 0 18 C45 C_ALI 0 0.0000 -4.0370 0.2230 6.4370 12 19 75 76 0 19 C46 C_ALI 0 0.0000 -2.7690 -0.4280 7.0020 18 20 72 73 0 20 C47 C_ALI 0 0.0000 -2.9700 -1.9350 7.2100 19 21 69 70 0 21 C48 C_ALI 0 0.0000 -1.7190 -2.6600 7.7470 20 22 27 68 0 22 C49 C_ALI 0 0.0000 -0.5210 -2.5100 6.8000 21 23 24 25 0 23 H491 H_ALI 0 0.0000 -0.7650 -2.8620 5.7920 22 0 0 0 26 24 H492 H_ALI 0 0.0000 -0.1960 -1.4670 6.7300 22 0 0 0 26 25 H493 H_ALI 0 0.0000 0.3360 -3.0880 7.1620 22 0 0 0 26 26 Q3 PSEUD 0 0.0000 -0.2083 -2.4723 6.5613 0 0 0 0 0 27 C50 C_ALI 0 0.0000 -1.9820 -4.1650 7.9780 21 28 65 66 0 28 C51 C_ALI 0 0.0000 -3.1850 -4.5240 8.8600 27 29 62 63 0 29 C52 C_ALI 0 0.0000 -3.0620 -4.0160 10.2980 28 30 59 60 0 30 C53 C_ALI 0 0.0000 -4.2630 -4.3810 11.1770 29 31 56 57 0 31 C55 C_ALI 0 0.0000 -4.1790 -3.8110 12.5950 30 32 53 54 0 32 C56 C_ALI 0 0.0000 -5.3880 -4.2330 13.4340 31 33 50 51 0 33 C57 C_ALI 0 0.0000 -5.2870 -3.6940 14.8640 32 34 47 48 0 34 C58 C_ALI 0 0.0000 -6.4920 -4.0670 15.7470 33 35 40 46 0 35 C59 C_ALI 0 0.0000 -7.8150 -3.5510 15.1800 34 36 37 38 0 36 H591 H_ALI 0 0.0000 -7.7860 -2.4670 15.0260 35 0 0 0 39 37 H592 H_ALI 0 0.0000 -8.6430 -3.7720 15.8630 35 0 0 0 39 38 H593 H_ALI 0 0.0000 -8.0510 -4.0250 14.2230 35 0 0 0 39 39 Q4 PSEUD 0 0.0000 -8.1600 -3.4213 15.0373 0 0 0 0 45 40 C60 C_ALI 0 0.0000 -6.2880 -3.5180 17.1620 34 41 42 43 0 41 H601 H_ALI 0 0.0000 -6.2250 -2.4250 17.1580 40 0 0 0 44 42 H602 H_ALI 0 0.0000 -5.3660 -3.9100 17.6020 40 0 0 0 44 43 H603 H_ALI 0 0.0000 -7.1180 -3.8080 17.8150 40 0 0 0 44 44 Q5 PSEUD 0 0.0000 -6.2363 -3.3810 17.5250 0 0 0 0 45 45 QQA PSEUD 0 0.0000 -7.1982 -3.4012 16.2812 0 0 0 0 0 46 H58 H_ALI 0 0.0000 -6.5520 -5.1610 15.8170 34 0 0 0 0 47 H571 H_ALI 0 0.0000 -4.3750 -4.0920 15.3260 33 0 0 0 49 48 H572 H_ALI 0 0.0000 -5.1730 -2.6030 14.8340 33 0 0 0 49 49 Q6 PSEUD 0 0.0000 -4.7740 -3.3475 15.0800 0 0 0 0 0 50 H561 H_ALI 0 0.0000 -6.3010 -3.8620 12.9560 32 0 0 0 52 51 H562 H_ALI 0 0.0000 -5.4530 -5.3280 13.4570 32 0 0 0 52 52 Q7 PSEUD 0 0.0000 -5.8770 -4.5950 13.2065 0 0 0 0 0 53 H551 H_ALI 0 0.0000 -4.1290 -2.7160 12.5490 31 0 0 0 55 54 H552 H_ALI 0 0.0000 -3.2640 -4.1580 13.0870 31 0 0 0 55 55 Q8 PSEUD 0 0.0000 -3.6965 -3.4370 12.8180 0 0 0 0 0 56 H531 H_ALI 0 0.0000 -5.1680 -3.9970 10.6910 30 0 0 0 58 57 H532 H_ALI 0 0.0000 -4.3680 -5.4720 11.2220 30 0 0 0 58 58 Q9 PSEUD 0 0.0000 -4.7680 -4.7345 10.9565 0 0 0 0 0 59 H521 H_ALI 0 0.0000 -2.1420 -4.4030 10.7520 29 0 0 0 61 60 H522 H_ALI 0 0.0000 -2.9790 -2.9230 10.2940 29 0 0 0 61 61 Q10 PSEUD 0 0.0000 -2.5605 -3.6630 10.5230 0 0 0 0 0 62 H511 H_ALI 0 0.0000 -3.2690 -5.6170 8.8640 28 0 0 0 64 63 H512 H_ALI 0 0.0000 -4.1110 -4.1500 8.4090 28 0 0 0 64 64 Q11 PSEUD 0 0.0000 -3.6900 -4.8835 8.6365 0 0 0 0 0 65 H501 H_ALI 0 0.0000 -1.0860 -4.6160 8.4250 27 0 0 0 67 66 H502 H_ALI 0 0.0000 -2.1180 -4.6580 7.0060 27 0 0 0 67 67 Q12 PSEUD 0 0.0000 -1.6020 -4.6370 7.7155 0 0 0 0 0 68 H48 H_ALI 0 0.0000 -1.4330 -2.2040 8.7020 21 0 0 0 0 69 H471 H_ALI 0 0.0000 -3.7970 -2.0690 7.9160 20 0 0 0 71 70 H472 H_ALI 0 0.0000 -3.2840 -2.3930 6.2630 20 0 0 0 71 71 Q13 PSEUD 0 0.0000 -3.5405 -2.2310 7.0895 0 0 0 0 0 72 H461 H_ALI 0 0.0000 -1.9400 -0.2510 6.3090 19 0 0 0 74 73 H462 H_ALI 0 0.0000 -2.5060 0.0290 7.9620 19 0 0 0 74 74 Q14 PSEUD 0 0.0000 -2.2230 -0.1110 7.1355 0 0 0 0 0 75 H451 H_ALI 0 0.0000 -4.8680 0.0720 7.1380 18 0 0 0 77 76 H452 H_ALI 0 0.0000 -4.3100 -0.2980 5.5100 18 0 0 0 77 77 Q15 PSEUD 0 0.0000 -4.5890 -0.1130 6.3240 0 0 0 0 0 78 H43 H_ALI 0 0.0000 -3.0860 1.8440 5.3850 12 0 0 0 0 79 H421 H_ALI 0 0.0000 -4.2920 2.4490 8.1460 11 0 0 0 81 80 H422 H_ALI 0 0.0000 -2.5950 2.0860 7.8300 11 0 0 0 81 81 Q16 PSEUD 0 0.0000 -3.4435 2.2675 7.9880 0 0 0 0 0 82 H411 H_ALI 0 0.0000 -2.9370 4.4930 8.1010 10 0 0 0 84 83 H412 H_ALI 0 0.0000 -4.0640 4.5330 6.7360 10 0 0 0 84 84 Q17 PSEUD 0 0.0000 -3.5005 4.5130 7.4185 0 0 0 0 0 85 H2 H_ALI 0 0.0000 -2.6980 5.9680 5.5800 2 0 0 0 0 86 H11 H_ALI 0 0.0000 -2.2880 6.1470 8.0540 1 0 0 0 88 87 H12 H_ALI 0 0.0000 -1.1660 7.2350 7.2020 1 0 0 0 88 88 Q18 PSEUD 0 0.0000 -1.7270 6.6910 7.6280 0 0 0 0 0 89 O1 O_EST 0 0.0000 -0.3430 5.5290 7.9440 1 90 0 0 0 90 C11 C_ALI 0 0.0000 0.0410 6.1500 9.1640 89 91 92 94 0 91 H111 H_ALI 0 0.0000 0.2960 7.1920 8.9490 90 0 0 0 93 92 H112 H_ALI 0 0.0000 -0.8110 6.1230 9.8500 90 0 0 0 93 93 Q19 PSEUD 0 0.0000 -0.2575 6.6575 9.3995 0 0 0 0 0 94 C12 C_ALI 0 0.0000 1.2310 5.3930 9.7450 90 95 96 98 0 95 H121 H_ALI 0 0.0000 2.0610 5.4490 9.0280 94 0 0 0 97 96 H122 H_ALI 0 0.0000 1.5800 5.9220 10.6410 94 0 0 0 97 97 Q20 PSEUD 0 0.0000 1.8205 5.6855 9.8345 0 0 0 0 0 98 C13 C_ALI 0 0.0000 0.9230 3.9200 10.0650 94 99 104 105 0 99 C14 C_ALI 0 0.0000 2.1260 3.1990 10.6770 98 100 101 102 0 100 H141 H_ALI 0 0.0000 3.0250 3.3560 10.0710 99 0 0 0 103 101 H142 H_ALI 0 0.0000 2.3350 3.5490 11.6930 99 0 0 0 103 102 H143 H_ALI 0 0.0000 1.9540 2.1190 10.7260 99 0 0 0 103 103 Q21 PSEUD 0 0.0000 2.4380 3.0080 10.8300 0 0 0 0 0 104 H13 H_ALI 0 0.0000 0.6850 3.4120 9.1200 98 0 0 0 0 105 C15 C_ALI 0 0.0000 -0.3320 3.7900 10.9570 98 106 107 109 0 106 H151 H_ALI 0 0.0000 -0.1110 4.2350 11.9360 105 0 0 0 108 107 H152 H_ALI 0 0.0000 -1.1360 4.3970 10.5210 105 0 0 0 108 108 Q22 PSEUD 0 0.0000 -0.6235 4.3160 11.2285 0 0 0 0 0 109 C16 C_ALI 0 0.0000 -0.8440 2.3590 11.1630 105 110 111 113 0 110 H161 H_ALI 0 0.0000 -0.0790 1.7530 11.6590 109 0 0 0 112 111 H162 H_ALI 0 0.0000 -1.0500 1.9040 10.1900 109 0 0 0 112 112 Q23 PSEUD 0 0.0000 -0.5645 1.8285 10.9245 0 0 0 0 0 113 C17 C_ALI 0 0.0000 -2.1210 2.3510 12.0150 109 114 115 117 0 114 H171 H_ALI 0 0.0000 -2.8990 2.9360 11.5080 113 0 0 0 116 115 H172 H_ALI 0 0.0000 -1.9010 2.8670 12.9560 113 0 0 0 116 116 Q24 PSEUD 0 0.0000 -2.4000 2.9015 12.2320 0 0 0 0 0 117 C18 C_ALI 0 0.0000 -2.6530 0.9360 12.3230 113 118 123 124 0 118 C19 C_ALI 0 0.0000 -3.0580 0.1890 11.0450 117 119 120 121 0 119 H191 H_ALI 0 0.0000 -3.7940 0.7590 10.4690 118 0 0 0 122 120 H192 H_ALI 0 0.0000 -2.1930 -0.0030 10.4030 118 0 0 0 122 121 H193 H_ALI 0 0.0000 -3.4970 -0.7850 11.2860 118 0 0 0 122 122 Q25 PSEUD 0 0.0000 -3.1613 -0.0097 10.7193 0 0 0 0 0 123 H18 H_ALI 0 0.0000 -1.8510 0.3570 12.7960 117 0 0 0 0 124 C20 C_ALI 0 0.0000 -3.8660 0.9770 13.2790 117 125 126 128 0 125 H201 H_ALI 0 0.0000 -4.1650 -0.0500 13.5220 124 0 0 0 127 126 H202 H_ALI 0 0.0000 -4.7220 1.4180 12.7500 124 0 0 0 127 127 Q26 PSEUD 0 0.0000 -4.4435 0.6840 13.1360 0 0 0 0 0 128 C21 C_ALI 0 0.0000 -3.6710 1.7520 14.5880 124 129 130 132 0 129 H211 H_ALI 0 0.0000 -3.4210 2.7950 14.3590 128 0 0 0 131 130 H212 H_ALI 0 0.0000 -4.6350 1.7980 15.1080 128 0 0 0 131 131 Q27 PSEUD 0 0.0000 -4.0280 2.2965 14.7335 0 0 0 0 0 132 C22 C_ALI 0 0.0000 -2.6050 1.1950 15.5390 128 133 134 136 0 133 H221 H_ALI 0 0.0000 -1.6360 1.1980 15.0250 132 0 0 0 135 134 H222 H_ALI 0 0.0000 -2.4910 1.8990 16.3730 132 0 0 0 135 135 Q28 PSEUD 0 0.0000 -2.0635 1.5485 15.6990 0 0 0 0 0 136 C23 C_ALI 0 0.0000 -2.8750 -0.2190 16.0900 132 137 142 143 0 137 C24 C_ALI 0 0.0000 -1.7670 -0.6060 17.0760 136 138 139 140 0 138 H241 H_ALI 0 0.0000 -0.7940 -0.6190 16.5730 137 0 0 0 141 139 H242 H_ALI 0 0.0000 -1.6980 0.1000 17.9100 137 0 0 0 141 140 H243 H_ALI 0 0.0000 -1.9410 -1.6060 17.4870 137 0 0 0 141 141 Q29 PSEUD 0 0.0000 -1.4777 -0.7083 17.3233 0 0 0 0 0 142 H23 H_ALI 0 0.0000 -2.8070 -0.9290 15.2560 136 0 0 0 0 143 C25 C_ALI 0 0.0000 -4.2730 -0.4040 16.7170 136 144 145 147 0 144 H251 H_ALI 0 0.0000 -4.3930 -1.4600 16.9950 143 0 0 0 146 145 H252 H_ALI 0 0.0000 -5.0380 -0.2110 15.9540 143 0 0 0 146 146 Q30 PSEUD 0 0.0000 -4.7155 -0.8355 16.4745 0 0 0 0 0 147 C26 C_ALI 0 0.0000 -4.5610 0.4660 17.9460 143 148 149 151 0 148 H261 H_ALI 0 0.0000 -3.8460 0.2250 18.7390 147 0 0 0 150 149 H262 H_ALI 0 0.0000 -4.4340 1.5250 17.6970 147 0 0 0 150 150 Q31 PSEUD 0 0.0000 -4.1400 0.8750 18.2180 0 0 0 0 0 151 C27 C_ALI 0 0.0000 -5.9890 0.2400 18.4550 147 152 153 155 0 152 H271 H_ALI 0 0.0000 -6.6930 0.5040 17.6550 151 0 0 0 154 153 H272 H_ALI 0 0.0000 -6.1370 -0.8270 18.6640 151 0 0 0 154 154 Q32 PSEUD 0 0.0000 -6.4150 -0.1615 18.1595 0 0 0 0 0 155 C28 C_ALI 0 0.0000 -6.3330 1.0680 19.7070 151 156 161 162 0 156 C29 C_ALI 0 0.0000 -5.3660 0.7190 20.8410 155 157 158 159 0 157 H291 H_ALI 0 0.0000 -5.6190 1.2700 21.7530 156 0 0 0 160 158 H292 H_ALI 0 0.0000 -5.4090 -0.3490 21.0750 156 0 0 0 160 159 H293 H_ALI 0 0.0000 -4.3330 0.9670 20.5720 156 0 0 0 160 160 Q33 PSEUD 0 0.0000 -5.1203 0.6293 21.1333 0 0 0 0 0 161 H28 H_ALI 0 0.0000 -7.3460 0.8030 20.0370 155 0 0 0 167 162 C30 C_ALI 0 0.0000 -6.2950 2.5740 19.4420 155 163 164 165 0 163 H301 H_ALI 0 0.0000 -6.4730 3.1360 20.3650 162 0 0 0 166 164 H302 H_ALI 0 0.0000 -5.3230 2.8820 19.0410 162 0 0 0 166 165 H303 H_ALI 0 0.0000 -7.0690 2.8730 18.7290 162 0 0 0 166 166 Q34 PSEUD 0 0.0000 -6.2883 2.9637 19.3783 0 0 0 0 0 167 QQB PSEUD 0 0.0000 NaN 0.4015 10.0185 0 0 0 0 167