REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE" RESIDUE MYY 38 137 1 137 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 38 0 9 PHI9 0 0 0.0000 30 34 38 42 0 10 PHI10 0 0 0.0000 34 38 42 46 0 11 PHI11 0 0 0.0000 38 42 46 50 0 12 PHI12 0 0 0.0000 42 46 50 54 0 13 PHI13 0 0 0.0000 46 50 54 58 0 14 PHI14 0 0 0.0000 50 54 58 62 0 15 PHI15 0 0 0.0000 54 58 62 64 0 16 PHI16 0 0 0.0000 58 62 64 65 0 17 PHI17 0 0 0.0000 62 64 65 69 0 18 PHI18 0 0 0.0000 64 65 69 82 0 19 CHI1 0 0 0.0000 65 69 70 71 80 20 CHI2 0 0 0.0000 69 70 71 72 77 21 CHI3 0 0 0.0000 70 71 72 73 77 22 CHI4 0 0 0.0000 71 72 73 74 74 23 CHI5 0 0 0.0000 71 72 75 76 76 24 PHI19 0 0 0.0000 65 69 82 83 0 25 PHI20 0 0 0.0000 69 82 83 85 0 26 PHI21 0 0 0.0000 82 83 85 89 0 27 PHI22 0 0 0.0000 83 85 89 93 0 28 PHI23 0 0 0.0000 85 89 93 97 0 29 PHI24 0 0 0.0000 89 93 97 101 0 30 PHI25 0 0 0.0000 93 97 101 105 0 31 PHI26 0 0 0.0000 97 101 105 109 0 32 PHI27 0 0 0.0000 101 105 109 113 0 33 PHI28 0 0 0.0000 105 109 113 117 0 34 PHI29 0 0 0.0000 109 113 117 121 0 35 PHI30 0 0 0.0000 113 117 121 125 0 36 PHI31 0 0 0.0000 117 121 125 129 0 37 PHI32 0 0 0.0000 121 125 129 133 0 38 PHI33 0 0 0.0000 125 129 133 136 0 1 C38 C_ALI 0 0.0000 18.6250 5.1230 -1.1400 2 3 4 6 0 2 H381 H_ALI 0 0.0000 19.5800 5.2870 -0.6410 1 0 0 0 5 3 H382 H_ALI 0 0.0000 18.7810 4.5160 -2.0320 1 0 0 0 5 4 H383 H_ALI 0 0.0000 18.1940 6.0830 -1.4250 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 18.8517 5.2953 -1.3660 0 0 0 0 0 6 C37 C_ALI 0 0.0000 17.6710 4.3980 -0.1890 1 7 8 10 0 7 H371 H_ALI 0 0.0000 18.1020 3.4380 0.0950 6 0 0 0 9 8 H372 H_ALI 0 0.0000 17.5150 5.0050 0.7020 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 17.8085 4.2215 0.3985 0 0 0 0 0 10 C36 C_ALI 0 0.0000 16.3310 4.1670 -0.8900 6 11 12 14 0 11 H361 H_ALI 0 0.0000 15.9000 5.1270 -1.1750 10 0 0 0 13 12 H362 H_ALI 0 0.0000 16.4860 3.5600 -1.7810 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 16.1930 4.3435 -1.4780 0 0 0 0 0 14 C35 C_ALI 0 0.0000 15.3760 3.4420 0.0610 10 15 16 18 0 15 H351 H_ALI 0 0.0000 15.8070 2.4820 0.3460 14 0 0 0 17 16 H352 H_ALI 0 0.0000 15.2210 4.0490 0.9530 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 15.5140 3.2655 0.6495 0 0 0 0 0 18 C34 C_ALI 0 0.0000 14.0360 3.2110 -0.6390 14 19 20 22 0 19 H341 H_ALI 0 0.0000 13.6050 4.1710 -0.9240 18 0 0 0 21 20 H342 H_ALI 0 0.0000 14.1910 2.6040 -1.5310 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 13.8980 3.3875 -1.2275 0 0 0 0 0 22 C33 C_ALI 0 0.0000 13.0820 2.4860 0.3120 18 23 24 26 0 23 H331 H_ALI 0 0.0000 13.5130 1.5260 0.5970 22 0 0 0 25 24 H332 H_ALI 0 0.0000 12.9260 3.0930 1.2040 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 13.2195 2.3095 0.9005 0 0 0 0 0 26 C32 C_ALI 0 0.0000 11.7410 2.2550 -0.3880 22 27 28 30 0 27 H321 H_ALI 0 0.0000 11.3100 3.2150 -0.6730 26 0 0 0 29 28 H322 H_ALI 0 0.0000 11.8970 1.6480 -1.2800 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 11.6035 2.4315 -0.9765 0 0 0 0 0 30 C31 C_ALI 0 0.0000 10.7870 1.5300 0.5630 26 31 32 34 0 31 H311 H_ALI 0 0.0000 11.2180 0.5700 0.8470 30 0 0 0 33 32 H312 H_ALI 0 0.0000 10.6310 2.1380 1.4540 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 10.9245 1.3540 1.1505 0 0 0 0 0 34 C30 C_ALI 0 0.0000 9.4460 1.3000 -0.1380 30 35 36 38 0 35 H301 H_ALI 0 0.0000 9.0150 2.2590 -0.4230 34 0 0 0 37 36 H302 H_ALI 0 0.0000 9.6020 0.6920 -1.0290 34 0 0 0 37 37 Q9 PSEUD 0 0.0000 9.3085 1.4755 -0.7260 0 0 0 0 0 38 C29 C_ALI 0 0.0000 8.4920 0.5740 0.8130 34 39 40 42 0 39 H291 H_ALI 0 0.0000 8.9230 -0.3860 1.0980 38 0 0 0 41 40 H292 H_ALI 0 0.0000 8.3370 1.1820 1.7050 38 0 0 0 41 41 Q10 PSEUD 0 0.0000 8.6300 0.3980 1.4015 0 0 0 0 0 42 C28 C_ALI 0 0.0000 7.1520 0.3440 0.1130 38 43 44 46 0 43 H281 H_ALI 0 0.0000 6.7210 1.3040 -0.1720 42 0 0 0 45 44 H282 H_ALI 0 0.0000 7.3070 -0.2640 -0.7790 42 0 0 0 45 45 Q11 PSEUD 0 0.0000 7.0140 0.5200 -0.4755 0 0 0 0 0 46 C27 C_ALI 0 0.0000 6.1970 -0.3820 1.0640 42 47 48 50 0 47 H271 H_ALI 0 0.0000 6.6280 -1.3410 1.3490 46 0 0 0 49 48 H272 H_ALI 0 0.0000 6.0420 0.2260 1.9550 46 0 0 0 49 49 Q12 PSEUD 0 0.0000 6.3350 -0.5575 1.6520 0 0 0 0 0 50 C26 C_ALI 0 0.0000 4.8570 -0.6120 0.3630 46 51 52 54 0 51 H261 H_ALI 0 0.0000 4.4260 0.3480 0.0790 50 0 0 0 53 52 H262 H_ALI 0 0.0000 5.0120 -1.2200 -0.5280 50 0 0 0 53 53 Q13 PSEUD 0 0.0000 4.7190 -0.4360 -0.2245 0 0 0 0 0 54 C25 C_ALI 0 0.0000 3.9030 -1.3380 1.3140 50 55 56 58 0 55 H251 H_ALI 0 0.0000 4.3340 -2.2970 1.5990 54 0 0 0 57 56 H252 H_ALI 0 0.0000 3.7470 -0.7300 2.2060 54 0 0 0 57 57 Q14 PSEUD 0 0.0000 4.0405 -1.5135 1.9025 0 0 0 0 0 58 C24 C_ALI 0 0.0000 2.5620 -1.5680 0.6140 54 59 60 62 0 59 H241 H_ALI 0 0.0000 2.1310 -0.6080 0.3290 58 0 0 0 61 60 H242 H_ALI 0 0.0000 2.7180 -2.1750 -0.2770 58 0 0 0 61 61 Q15 PSEUD 0 0.0000 2.4245 -1.3915 0.0260 0 0 0 0 0 62 C23 C_BYL 0 0.0000 1.6220 -2.2820 1.5510 58 63 64 0 0 63 O10 O_BYL 0 0.0000 1.9870 -2.5770 2.6640 62 0 0 0 0 64 O8 O_EST 0 0.0000 0.3800 -2.5920 1.1480 62 65 0 0 0 65 C6 C_ALI 0 0.0000 -0.5260 -3.2800 2.0510 64 66 67 69 0 66 H6C1 H_ALI 0 0.0000 -0.0950 -4.2400 2.3360 65 0 0 0 68 67 H6C2 H_ALI 0 0.0000 -0.6810 -2.6730 2.9420 65 0 0 0 68 68 Q16 PSEUD 0 0.0000 -0.3880 -3.4565 2.6390 0 0 0 0 0 69 C5 C_ALI 0 0.0000 -1.8660 -3.5110 1.3500 65 70 81 82 0 70 C4 C_ALI 0 0.0000 -1.6330 -4.2560 0.0350 69 71 78 79 0 71 O6 O_EST 0 0.0000 -0.6910 -3.5340 -0.7610 70 72 0 0 0 72 P P_ALI 0 0.0000 -0.4940 -4.3700 -2.1230 71 73 75 77 0 73 O4 O_HYD 0 0.0000 0.4580 -3.5460 -3.1260 72 74 0 0 0 74 H4 H_OXY 0 0.0000 0.5500 -4.0810 -3.9260 73 0 0 0 0 75 O3 O_HYD 0 0.0000 0.1840 -5.7910 -1.7860 72 76 0 0 0 76 H3 H_OXY 0 0.0000 1.0370 -5.6030 -1.3720 75 0 0 0 0 77 O5 O_XXX 0 0.0000 -1.8110 -4.5910 -2.7610 72 0 0 0 0 78 H4C1 H_ALI 0 0.0000 -1.2430 -5.2520 0.2450 70 0 0 0 80 79 H4C2 H_ALI 0 0.0000 -2.5750 -4.3420 -0.5060 70 0 0 0 80 80 Q17 PSEUD 0 0.0000 -1.9090 -4.7970 -0.1305 0 0 0 0 0 81 H5 H_ALI 0 0.0000 -2.5150 -4.1040 1.9940 69 0 0 0 0 82 O7 O_EST 0 0.0000 -2.4960 -2.2310 1.0770 69 83 0 0 0 83 C7 C_BYL 0 0.0000 -3.8340 -2.1350 1.0450 82 84 85 0 0 84 O9 O_BYL 0 0.0000 -4.5150 -3.1130 1.2440 83 0 0 0 0 85 C8 C_ALI 0 0.0000 -4.4880 -0.8070 0.7610 83 86 87 89 0 86 H8C1 H_ALI 0 0.0000 -4.1900 -0.0850 1.5210 85 0 0 0 88 87 H8C2 H_ALI 0 0.0000 -4.1750 -0.4500 -0.2210 85 0 0 0 88 88 Q18 PSEUD 0 0.0000 -4.1825 -0.2675 0.6500 0 0 0 0 0 89 C9 C_ALI 0 0.0000 -6.0090 -0.9720 0.7820 85 90 91 93 0 90 H9C1 H_ALI 0 0.0000 -6.3060 -1.6930 0.0210 89 0 0 0 92 91 H9C2 H_ALI 0 0.0000 -6.3220 -1.3280 1.7630 89 0 0 0 92 92 Q19 PSEUD 0 0.0000 -6.3140 -1.5105 0.8920 0 0 0 0 0 93 C10 C_ALI 0 0.0000 -6.6720 0.3770 0.4930 89 94 95 97 0 94 H101 H_ALI 0 0.0000 -6.3740 1.0980 1.2540 93 0 0 0 96 95 H102 H_ALI 0 0.0000 -6.3590 0.7330 -0.4880 93 0 0 0 96 96 Q20 PSEUD 0 0.0000 -6.3665 0.9155 0.3830 0 0 0 0 0 97 C11 C_ALI 0 0.0000 -8.1930 0.2120 0.5150 93 98 99 101 0 98 H111 H_ALI 0 0.0000 -8.4910 -0.5100 -0.2460 97 0 0 0 100 99 H112 H_ALI 0 0.0000 -8.5060 -0.1450 1.4960 97 0 0 0 100 100 Q21 PSEUD 0 0.0000 -8.4985 -0.3275 0.6250 0 0 0 0 0 101 C12 C_ALI 0 0.0000 -8.8560 1.5600 0.2260 97 102 103 105 0 102 H121 H_ALI 0 0.0000 -8.5580 2.2810 0.9870 101 0 0 0 104 103 H122 H_ALI 0 0.0000 -8.5430 1.9160 -0.7550 101 0 0 0 104 104 Q22 PSEUD 0 0.0000 -8.5505 2.0985 0.1160 0 0 0 0 0 105 C13 C_ALI 0 0.0000 -10.3770 1.3950 0.2480 101 106 107 109 0 106 H131 H_ALI 0 0.0000 -10.6750 0.6730 -0.5130 105 0 0 0 108 107 H132 H_ALI 0 0.0000 -10.6900 1.0380 1.2290 105 0 0 0 108 108 Q23 PSEUD 0 0.0000 -10.6825 0.8555 0.3580 0 0 0 0 0 109 C14 C_ALI 0 0.0000 -11.0400 2.7430 -0.0410 105 110 111 113 0 110 H141 H_ALI 0 0.0000 -10.7420 3.4650 0.7200 109 0 0 0 112 111 H142 H_ALI 0 0.0000 -10.7270 3.1000 -1.0220 109 0 0 0 112 112 Q24 PSEUD 0 0.0000 -10.7345 3.2825 -0.1510 0 0 0 0 0 113 C15 C_ALI 0 0.0000 -12.5610 2.5780 -0.0200 109 114 115 117 0 114 H151 H_ALI 0 0.0000 -12.8590 1.8570 -0.7800 113 0 0 0 116 115 H152 H_ALI 0 0.0000 -12.8740 2.2220 0.9620 113 0 0 0 116 116 Q25 PSEUD 0 0.0000 -12.8665 2.0395 0.0910 0 0 0 0 0 117 C16 C_ALI 0 0.0000 -13.2250 3.9260 -0.3080 113 118 119 121 0 118 H161 H_ALI 0 0.0000 -12.9270 4.6480 0.4530 117 0 0 0 120 119 H162 H_ALI 0 0.0000 -12.9110 4.2830 -1.2890 117 0 0 0 120 120 Q26 PSEUD 0 0.0000 -12.9190 4.4655 -0.4180 0 0 0 0 0 121 C17 C_ALI 0 0.0000 -14.7460 3.7610 -0.2870 117 122 123 125 0 122 H171 H_ALI 0 0.0000 -15.0430 3.0400 -1.0470 121 0 0 0 124 123 H172 H_ALI 0 0.0000 -15.0590 3.4050 0.6950 121 0 0 0 124 124 Q27 PSEUD 0 0.0000 -15.0510 3.2225 -0.1760 0 0 0 0 0 125 C18 C_ALI 0 0.0000 -15.4090 5.1100 -0.5750 121 126 127 129 0 126 H181 H_ALI 0 0.0000 -15.1110 5.8310 0.1860 125 0 0 0 128 127 H182 H_ALI 0 0.0000 -15.0960 5.4660 -1.5560 125 0 0 0 128 128 Q28 PSEUD 0 0.0000 -15.1035 5.6485 -0.6850 0 0 0 0 0 129 C19 C_ALI 0 0.0000 -16.9300 4.9450 -0.5540 125 130 131 133 0 130 H191 H_ALI 0 0.0000 -17.2280 4.2230 -1.3150 129 0 0 0 132 131 H192 H_ALI 0 0.0000 -17.2430 4.5880 0.4270 129 0 0 0 132 132 Q29 PSEUD 0 0.0000 -17.2355 4.4055 -0.4440 0 0 0 0 0 133 C20 C_ALI 0 0.0000 -17.5930 6.2930 -0.8420 129 134 135 136 0 134 H201 H_ALI 0 0.0000 -18.6770 6.1760 -0.8270 133 0 0 0 137 135 H202 H_ALI 0 0.0000 -17.2950 7.0150 -0.0820 133 0 0 0 137 136 H203 H_ALI 0 0.0000 -17.2800 6.6490 -1.8240 133 0 0 0 137 137 Q30 PSEUD 0 0.0000 -17.7507 6.6133 -0.9110 0 0 0 0 0