REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(R)-((2R,3S,4R,5R,6R)-3-HYDROXY-2-(HYDROXYMETHYL)-5-((R)-3-HYDROXYTETRADECANAMIDO)-6-(PHOSPHONOOXY)TETRAHYDRO-2H-PYRAN-4-YL) 3-HYDROXYTETRADECANOATE" RESIDUE LP5 44 139 1 139 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 4 5 5 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 23 0 5 CHI2 0 0 0.0000 7 8 9 10 21 6 CHI3 0 0 0.0000 8 9 10 11 21 7 CHI4 0 0 0.0000 9 10 11 12 14 8 CHI5 0 0 0.0000 10 11 12 13 13 9 CHI6 0 0 0.0000 9 10 15 16 20 10 CHI7 0 0 0.0000 10 15 16 17 17 11 PHI4 0 0 0.0000 7 8 23 82 0 12 CHI8 0 0 0.0000 8 23 24 25 80 13 CHI9 0 0 0.0000 23 24 25 26 79 14 CHI10 0 0 0.0000 24 25 26 27 78 15 CHI11 0 0 0.0000 25 26 27 28 75 16 CHI12 0 0 0.0000 26 27 28 29 29 17 CHI13 0 0 0.0000 26 27 30 31 74 18 CHI14 0 0 0.0000 27 30 31 32 71 19 CHI15 0 0 0.0000 30 31 32 33 68 20 CHI16 0 0 0.0000 31 32 33 34 65 21 CHI17 0 0 0.0000 32 33 34 35 62 22 CHI18 0 0 0.0000 33 34 35 36 59 23 CHI19 0 0 0.0000 34 35 36 37 56 24 CHI20 0 0 0.0000 35 36 37 38 53 25 CHI21 0 0 0.0000 36 37 38 39 50 26 CHI22 0 0 0.0000 37 38 39 40 47 27 CHI23 0 0 0.0000 38 39 40 41 44 28 PHI5 0 0 0.0000 8 23 82 84 0 29 PHI6 0 0 0.0000 23 82 84 85 0 30 PHI7 0 0 0.0000 82 84 85 87 0 31 PHI8 0 0 0.0000 84 85 87 91 0 32 PHI9 0 0 0.0000 85 87 91 95 0 33 CHI24 0 0 0.0000 87 91 92 93 93 34 PHI10 0 0 0.0000 87 91 95 99 0 35 PHI11 0 0 0.0000 91 95 99 103 0 36 PHI12 0 0 0.0000 95 99 103 107 0 37 PHI13 0 0 0.0000 99 103 107 111 0 38 PHI14 0 0 0.0000 103 107 111 115 0 39 PHI15 0 0 0.0000 107 111 115 119 0 40 PHI16 0 0 0.0000 111 115 119 123 0 41 PHI17 0 0 0.0000 115 119 123 127 0 42 PHI18 0 0 0.0000 119 123 127 131 0 43 PHI19 0 0 0.0000 123 127 131 135 0 44 PHI20 0 0 0.0000 127 131 135 138 0 1 O48 O_HYD 0 0.0000 3.6850 2.9290 3.6630 2 3 0 0 0 2 HO48 H_OXY 0 0.0000 4.2490 3.0770 4.4510 1 0 0 0 0 3 P45 P_ALI 0 0.0000 3.1920 4.2070 2.8030 1 4 6 7 0 4 O46 O_HYD 0 0.0000 1.9890 4.8160 3.6970 3 5 0 0 0 5 HO46 H_OXY 0 0.0000 2.2100 5.3570 4.4840 4 0 0 0 0 6 O47 O_XXX 0 0.0000 4.2680 5.1880 2.4370 3 0 0 0 0 7 O1 O_EST 0 0.0000 2.4060 3.5520 1.5540 3 8 0 0 0 8 C1 C_ALI 0 0.0000 1.3700 2.6110 1.8280 7 9 22 23 0 9 O5 O_EST 0 0.0000 0.1190 3.2750 1.9990 8 10 0 0 0 10 C5 C_ALI 0 0.0000 -0.9790 2.4160 2.3290 9 11 15 21 0 11 C4 C_ALI 0 0.0000 -1.1540 1.2940 1.2910 10 12 14 82 0 12 O4 O_HYD 0 0.0000 -1.7090 1.8640 0.1020 11 13 0 0 0 13 HO4 H_OXY 0 0.0000 -1.0020 1.8600 -0.5610 12 0 0 0 0 14 H4 H_ALI 0 0.0000 -1.8810 0.5620 1.6620 11 0 0 0 0 15 C6 C_ALI 0 0.0000 -0.8720 1.9120 3.7670 10 16 18 19 0 16 O6 O_HYD 0 0.0000 -0.7040 3.0260 4.6230 15 17 0 0 0 17 HO6 H_OXY 0 0.0000 0.2490 3.1100 4.8000 16 0 0 0 0 18 H61 H_ALI 0 0.0000 -0.0130 1.2480 3.8650 15 0 0 0 20 19 H62 H_ALI 0 0.0000 -1.7820 1.3790 4.0420 15 0 0 0 20 20 Q1 PSEUD 0 0.0000 -0.8975 1.3135 3.9535 0 0 0 0 0 21 H5 H_ALI 0 0.0000 -1.8660 3.0590 2.2900 10 0 0 0 0 22 H1 H_ALI 0 0.0000 1.6400 2.1110 2.7640 8 0 0 0 0 23 C2 C_ALI 0 0.0000 1.2970 1.6010 0.6760 8 24 81 82 0 24 N2 N_AMO 0 0.0000 1.1480 2.2700 -0.6000 23 25 80 0 0 25 C7 C_BYL 0 0.0000 1.6910 1.7570 -1.7690 24 26 79 0 0 26 C8 C_ALI 0 0.0000 1.3880 2.6470 -2.9650 25 27 76 77 0 27 C16 C_ALI 0 0.0000 2.0050 2.1260 -4.2670 26 28 30 75 0 28 O44 O_HYD 0 0.0000 3.4160 2.0030 -4.0990 27 29 0 0 0 29 HO44 H_OXY 0 0.0000 3.6220 1.0600 -4.1860 28 0 0 0 0 30 C17 C_ALI 0 0.0000 1.7090 3.0780 -5.4340 27 31 72 73 0 31 C18 C_ALI 0 0.0000 2.2900 2.6330 -6.7820 30 32 69 70 0 32 C19 C_ALI 0 0.0000 1.9590 3.5880 -7.9310 31 33 66 67 0 33 C20 C_ALI 0 0.0000 2.6330 3.1410 -9.2310 32 34 63 64 0 34 C21 C_ALI 0 0.0000 2.3640 4.0810 -10.4100 33 35 60 61 0 35 C22 C_ALI 0 0.0000 3.0300 3.6940 -11.7340 34 36 57 58 0 36 C23 C_ALI 0 0.0000 2.8200 4.6710 -12.8960 35 37 54 55 0 37 C24 C_ALI 0 0.0000 3.5730 4.2740 -14.1680 36 38 51 52 0 38 C25 C_ALI 0 0.0000 3.2540 5.2320 -15.3190 37 39 48 49 0 39 C26 C_ALI 0 0.0000 4.0040 4.8990 -16.6110 38 40 45 46 0 40 C27 C_ALI 0 0.0000 3.7120 5.8640 -17.7490 39 41 42 43 0 41 H271 H_ALI 0 0.0000 4.0960 6.8660 -17.5350 40 0 0 0 44 42 H272 H_ALI 0 0.0000 2.6360 5.9380 -17.9360 40 0 0 0 44 43 H273 H_ALI 0 0.0000 4.1930 5.5160 -18.6690 40 0 0 0 44 44 Q2 PSEUD 0 0.0000 3.6417 6.1067 -18.0467 0 0 0 0 0 45 H261 H_ALI 0 0.0000 3.7170 3.8900 -16.9280 39 0 0 0 47 46 H262 H_ALI 0 0.0000 5.0840 4.8760 -16.4200 39 0 0 0 47 47 Q3 PSEUD 0 0.0000 4.4005 4.3830 -16.6740 0 0 0 0 0 48 H251 H_ALI 0 0.0000 2.1780 5.1950 -15.5290 38 0 0 0 50 49 H252 H_ALI 0 0.0000 3.4820 6.2610 -15.0160 38 0 0 0 50 50 Q4 PSEUD 0 0.0000 2.8300 5.7280 -15.2725 0 0 0 0 0 51 H241 H_ALI 0 0.0000 3.2980 3.2520 -14.4540 37 0 0 0 53 52 H242 H_ALI 0 0.0000 4.6500 4.2810 -13.9740 37 0 0 0 53 53 Q5 PSEUD 0 0.0000 3.9740 3.7665 -14.2140 0 0 0 0 0 54 H231 H_ALI 0 0.0000 3.1080 5.6840 -12.5930 36 0 0 0 56 55 H232 H_ALI 0 0.0000 1.7450 4.7090 -13.1140 36 0 0 0 56 56 Q6 PSEUD 0 0.0000 2.4265 5.1965 -12.8535 0 0 0 0 0 57 H221 H_ALI 0 0.0000 2.6750 2.7040 -12.0430 35 0 0 0 59 58 H222 H_ALI 0 0.0000 4.1080 3.5830 -11.5570 35 0 0 0 59 59 Q7 PSEUD 0 0.0000 3.3915 3.1435 -11.8000 0 0 0 0 0 60 H211 H_ALI 0 0.0000 1.2800 4.1560 -10.5570 34 0 0 0 62 61 H212 H_ALI 0 0.0000 2.6990 5.0900 -10.1400 34 0 0 0 62 62 Q8 PSEUD 0 0.0000 1.9895 4.6230 -10.3485 0 0 0 0 0 63 H201 H_ALI 0 0.0000 2.2600 2.1440 -9.5010 33 0 0 0 65 64 H202 H_ALI 0 0.0000 3.7120 3.0330 -9.0740 33 0 0 0 65 65 Q9 PSEUD 0 0.0000 2.9860 2.5885 -9.2875 0 0 0 0 0 66 H191 H_ALI 0 0.0000 0.8750 3.6280 -8.0860 32 0 0 0 68 67 H192 H_ALI 0 0.0000 2.2900 4.5980 -7.6650 32 0 0 0 68 68 Q10 PSEUD 0 0.0000 1.5825 4.1130 -7.8755 0 0 0 0 0 69 H181 H_ALI 0 0.0000 1.9390 1.6230 -7.0260 31 0 0 0 71 70 H182 H_ALI 0 0.0000 3.3800 2.5660 -6.6750 31 0 0 0 71 71 Q11 PSEUD 0 0.0000 2.6595 2.0945 -6.8505 0 0 0 0 0 72 H171 H_ALI 0 0.0000 2.1350 4.0640 -5.2060 30 0 0 0 74 73 H172 H_ALI 0 0.0000 0.6250 3.2140 -5.5330 30 0 0 0 74 74 Q12 PSEUD 0 0.0000 1.3800 3.6390 -5.3695 0 0 0 0 0 75 H16 H_ALI 0 0.0000 1.6120 1.1280 -4.4890 27 0 0 0 0 76 H81 H_ALI 0 0.0000 0.2970 2.7040 -3.0630 26 0 0 0 78 77 H82 H_ALI 0 0.0000 1.7690 3.6500 -2.7380 26 0 0 0 78 78 Q13 PSEUD 0 0.0000 1.0330 3.1770 -2.9005 0 0 0 0 0 79 O7 O_BYL 0 0.0000 2.3360 0.7140 -1.8460 25 0 0 0 0 80 HN2 H_AMI 0 0.0000 0.6290 3.1420 -0.6400 24 0 0 0 0 81 H2 H_ALI 0 0.0000 2.2560 1.0730 0.6140 23 0 0 0 0 82 C3 C_ALI 0 0.0000 0.1570 0.6000 0.9050 11 23 83 84 0 83 H3 H_ALI 0 0.0000 0.0080 -0.0010 0.0000 82 0 0 0 0 84 O3 O_EST 0 0.0000 0.5230 -0.3040 1.9470 82 85 0 0 0 85 C28 C_BYL 0 0.0000 1.6650 -1.0240 1.7290 84 86 87 0 0 86 O42 O_BYL 0 0.0000 2.0940 -1.3710 0.6370 85 0 0 0 0 87 C29 C_ALI 0 0.0000 2.3260 -1.3110 3.0620 85 88 89 91 0 88 H291 H_ALI 0 0.0000 1.6200 -1.8960 3.6640 87 0 0 0 90 89 H292 H_ALI 0 0.0000 2.5020 -0.3440 3.5430 87 0 0 0 90 90 Q14 PSEUD 0 0.0000 2.0610 -1.1200 3.6035 0 0 0 0 0 91 C30 C_ALI 0 0.0000 3.6390 -2.0840 2.9060 87 92 94 95 0 92 O43 O_HYD 0 0.0000 3.3790 -3.2940 2.1850 91 93 0 0 0 93 HO43 H_OXY 0 0.0000 3.9150 -3.9800 2.6070 92 0 0 0 0 94 H30 H_ALI 0 0.0000 4.3520 -1.5130 2.3020 91 0 0 0 0 95 C31 C_ALI 0 0.0000 4.2810 -2.4720 4.2450 91 96 97 99 0 96 H311 H_ALI 0 0.0000 5.2110 -3.0190 4.0390 95 0 0 0 98 97 H312 H_ALI 0 0.0000 3.6350 -3.1970 4.7580 95 0 0 0 98 98 Q15 PSEUD 0 0.0000 4.4230 -3.1080 4.3985 0 0 0 0 0 99 C32 C_ALI 0 0.0000 4.5840 -1.3220 5.2080 95 100 101 103 0 100 H321 H_ALI 0 0.0000 3.6570 -0.8020 5.4770 99 0 0 0 102 101 H322 H_ALI 0 0.0000 4.9710 -1.7540 6.1390 99 0 0 0 102 102 Q16 PSEUD 0 0.0000 4.3140 -1.2780 5.8080 0 0 0 0 0 103 C33 C_ALI 0 0.0000 5.6010 -0.3190 4.6610 99 104 105 107 0 104 H331 H_ALI 0 0.0000 5.2040 0.1650 3.7620 103 0 0 0 106 105 H332 H_ALI 0 0.0000 6.5190 -0.8450 4.3710 103 0 0 0 106 106 Q17 PSEUD 0 0.0000 5.8615 -0.3400 4.0665 0 0 0 0 0 107 C34 C_ALI 0 0.0000 5.9340 0.7550 5.7000 103 108 109 111 0 108 H341 H_ALI 0 0.0000 5.0210 1.2990 5.9710 107 0 0 0 110 109 H342 H_ALI 0 0.0000 6.3100 0.2780 6.6130 107 0 0 0 110 110 Q18 PSEUD 0 0.0000 5.6655 0.7885 6.2920 0 0 0 0 0 111 C35 C_ALI 0 0.0000 6.9780 1.7400 5.1680 107 112 113 115 0 112 H351 H_ALI 0 0.0000 6.5850 2.2260 4.2680 111 0 0 0 114 113 H352 H_ALI 0 0.0000 7.8820 1.1940 4.8750 111 0 0 0 114 114 Q19 PSEUD 0 0.0000 7.2335 1.7100 4.5715 0 0 0 0 0 115 C36 C_ALI 0 0.0000 7.3320 2.7920 6.2210 111 116 117 119 0 116 H361 H_ALI 0 0.0000 6.4260 3.3310 6.5260 115 0 0 0 118 117 H362 H_ALI 0 0.0000 7.7140 2.2870 7.1170 115 0 0 0 118 118 Q20 PSEUD 0 0.0000 7.0700 2.8090 6.8215 0 0 0 0 0 119 C37 C_ALI 0 0.0000 8.3910 3.7930 5.7510 115 120 121 123 0 120 H371 H_ALI 0 0.0000 9.2770 3.2280 5.4350 119 0 0 0 122 121 H372 H_ALI 0 0.0000 8.0250 4.3260 4.8640 119 0 0 0 122 122 Q21 PSEUD 0 0.0000 8.6510 3.7770 5.1495 0 0 0 0 0 123 C38 C_ALI 0 0.0000 8.7980 4.8000 6.8290 119 124 125 127 0 124 H381 H_ALI 0 0.0000 9.1990 4.2650 7.6990 123 0 0 0 126 125 H382 H_ALI 0 0.0000 7.9210 5.3620 7.1690 123 0 0 0 126 126 Q22 PSEUD 0 0.0000 8.5600 4.8135 7.4340 0 0 0 0 0 127 C39 C_ALI 0 0.0000 9.8480 5.7810 6.3030 123 128 129 131 0 128 H391 H_ALI 0 0.0000 9.4570 6.2980 5.4180 127 0 0 0 130 129 H392 H_ALI 0 0.0000 10.7410 5.2290 5.9850 127 0 0 0 130 130 Q23 PSEUD 0 0.0000 10.0990 5.7635 5.7015 0 0 0 0 0 131 C40 C_ALI 0 0.0000 10.2330 6.8080 7.3680 127 132 133 135 0 132 H401 H_ALI 0 0.0000 9.3490 7.3830 7.6680 131 0 0 0 134 133 H402 H_ALI 0 0.0000 10.6060 6.2950 8.2620 131 0 0 0 134 134 Q24 PSEUD 0 0.0000 9.9775 6.8390 7.9650 0 0 0 0 0 135 C41 C_ALI 0 0.0000 11.3010 7.7640 6.8590 131 136 137 138 0 136 H411 H_ALI 0 0.0000 10.9470 8.3170 5.9830 135 0 0 0 139 137 H412 H_ALI 0 0.0000 12.2110 7.2230 6.5810 135 0 0 0 139 138 H413 H_ALI 0 0.0000 11.5610 8.4890 7.6360 135 0 0 0 139 139 Q25 PSEUD 0 0.0000 11.5730 8.0097 6.7333 0 0 0 0 0