REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1R)-2-{[(S)-{[(2S)-2,3-dihydroxypropyl]oxy}(hydroxy)phosphoryl]oxy}-1-[(hexadecanoyloxy)methyl]ethyl (9Z)-octadec-9-enoate" RESIDUE PGW 46 162 1 162 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 7 11 0 3 CHI2 0 0 0.0000 1 7 8 9 9 4 PHI2 0 0 0.0000 1 7 11 15 0 5 PHI3 0 0 0.0000 7 11 15 16 0 6 PHI4 0 0 0.0000 11 15 16 20 0 7 CHI3 0 0 0.0000 15 16 17 18 18 8 PHI5 0 0 0.0000 15 16 20 21 0 9 PHI6 0 0 0.0000 16 20 21 25 0 10 PHI7 0 0 0.0000 20 21 25 95 0 11 CHI4 0 0 0.0000 21 25 26 27 93 12 CHI5 0 0 0.0000 25 26 27 28 93 13 CHI6 0 0 0.0000 26 27 28 29 92 14 CHI7 0 0 0.0000 27 28 29 30 89 15 CHI8 0 0 0.0000 28 29 30 31 86 16 CHI9 0 0 0.0000 29 30 31 32 83 17 CHI10 0 0 0.0000 30 31 32 33 80 18 CHI11 0 0 0.0000 31 32 33 34 77 19 CHI12 0 0 0.0000 32 33 34 35 74 20 CHI13 0 0 0.0000 33 34 35 36 71 21 CHI14 0 0 0.0000 35 36 37 38 69 22 CHI15 0 0 0.0000 36 37 38 39 66 23 CHI16 0 0 0.0000 37 38 39 40 63 24 CHI17 0 0 0.0000 38 39 40 41 60 25 CHI18 0 0 0.0000 39 40 41 42 57 26 CHI19 0 0 0.0000 40 41 42 43 54 27 CHI20 0 0 0.0000 41 42 43 44 51 28 CHI21 0 0 0.0000 42 43 44 45 48 29 PHI8 0 0 0.0000 21 25 95 99 0 30 PHI9 0 0 0.0000 25 95 99 100 0 31 PHI10 0 0 0.0000 95 99 100 102 0 32 PHI11 0 0 0.0000 99 100 102 106 0 33 PHI12 0 0 0.0000 100 102 106 110 0 34 PHI13 0 0 0.0000 102 106 110 114 0 35 PHI14 0 0 0.0000 106 110 114 118 0 36 PHI15 0 0 0.0000 110 114 118 122 0 37 PHI16 0 0 0.0000 114 118 122 126 0 38 PHI17 0 0 0.0000 118 122 126 130 0 39 PHI18 0 0 0.0000 122 126 130 134 0 40 PHI19 0 0 0.0000 126 130 134 138 0 41 PHI20 0 0 0.0000 130 134 138 142 0 42 PHI21 0 0 0.0000 134 138 142 146 0 43 PHI22 0 0 0.0000 138 142 146 150 0 44 PHI23 0 0 0.0000 142 146 150 154 0 45 PHI24 0 0 0.0000 146 150 154 161 0 46 CHI22 0 0 0.0000 150 154 155 156 159 1 CAD C_ALI 0 0.0000 -4.6010 3.5930 -4.5630 2 4 5 7 0 2 OAE O_HYD 0 0.0000 -5.2930 2.4590 -5.0920 1 3 0 0 0 3 HOAE H_OXY 0 0.0000 -5.8090 2.6490 -5.8880 2 0 0 0 0 4 HAD H_ALI 0 0.0000 -3.9090 3.9780 -5.3120 1 0 0 0 6 5 HADA H_ALI 0 0.0000 -5.3220 4.3680 -4.3020 1 0 0 0 6 6 Q1 PSEUD 0 0.0000 -4.6155 4.1730 -4.8070 0 0 0 0 0 7 C05 C_ALI 0 0.0000 -3.8230 3.1780 -3.3140 1 8 10 11 0 8 OAF O_HYD 0 0.0000 -4.7390 2.7830 -2.2910 7 9 0 0 0 9 HOAF H_OXY 0 0.0000 -5.3560 3.4780 -2.0250 8 0 0 0 0 10 H05 H_ALI 0 0.0000 -3.1660 2.3420 -3.5560 7 0 0 0 0 11 C04 C_ALI 0 0.0000 -2.9850 4.3580 -2.8190 7 12 13 15 0 12 H04 H_ALI 0 0.0000 -2.3490 4.7170 -3.6290 11 0 0 0 14 13 H04A H_ALI 0 0.0000 -3.6450 5.1620 -2.4940 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -2.9970 4.9395 -3.0615 0 0 0 0 0 15 O12 O_EST 0 0.0000 -2.1700 3.9380 -1.7230 11 16 0 0 0 16 P P_ALI 0 0.0000 -1.1580 4.9260 -0.9540 15 17 19 20 0 17 O13 O_HYD 0 0.0000 0.0080 5.3920 -1.9620 16 18 0 0 0 18 HO13 H_OXY 0 0.0000 0.5350 4.6630 -2.3180 17 0 0 0 0 19 O14 O_XXX 0 0.0000 -1.8980 6.1140 -0.4730 16 0 0 0 0 20 O11 O_EST 0 0.0000 -0.5060 4.1560 0.3010 16 21 0 0 0 21 C03 C_ALI 0 0.0000 0.3560 4.7960 1.2440 20 22 23 25 0 22 H03 H_ALI 0 0.0000 -0.1760 5.6160 1.7250 21 0 0 0 24 23 H03A H_ALI 0 0.0000 1.2340 5.1850 0.7280 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 0.5290 5.4005 1.2265 0 0 0 0 0 25 C02 C_ALI 0 0.0000 0.7950 3.7820 2.3030 21 26 94 95 0 26 O01 O_EST 0 0.0000 1.6060 2.7510 1.6790 25 27 0 0 0 27 C1 C_BYL 0 0.0000 2.9300 2.9640 1.6280 26 28 93 0 0 28 C2 C_ALI 0 0.0000 3.8350 1.9390 0.9950 27 29 90 91 0 29 C3 C_ALI 0 0.0000 5.2840 2.4240 1.0670 28 30 87 88 0 30 C4 C_ALI 0 0.0000 6.2030 1.3820 0.4250 29 31 84 85 0 31 C5 C_ALI 0 0.0000 7.6520 1.8670 0.4970 30 32 81 82 0 32 C6 C_ALI 0 0.0000 8.5710 0.8250 -0.1450 31 33 78 79 0 33 C7 C_ALI 0 0.0000 10.0200 1.3100 -0.0730 32 34 75 76 0 34 C8 C_ALI 0 0.0000 10.9390 0.2690 -0.7150 33 35 72 73 0 35 C9 C_BYL 0 0.0000 12.3660 0.7460 -0.6440 34 36 71 0 0 36 C10 C_BYL 0 0.0000 13.2880 -0.0200 -0.1140 35 37 70 0 0 37 C06 C_ALI 0 0.0000 12.9580 -1.4400 0.2690 36 38 67 68 0 38 C07 C_ALI 0 0.0000 13.9800 -2.3880 -0.3620 37 39 64 65 0 39 C08 C_ALI 0 0.0000 13.6460 -3.8300 0.0270 38 40 61 62 0 40 C09 C_ALI 0 0.0000 14.6670 -4.7780 -0.6040 39 41 58 59 0 41 C11 C_ALI 0 0.0000 14.3330 -6.2200 -0.2150 40 42 55 56 0 42 C12 C_ALI 0 0.0000 15.3540 -7.1680 -0.8460 41 43 52 53 0 43 C13 C_ALI 0 0.0000 15.0200 -8.6090 -0.4580 42 44 49 50 0 44 C14 C_ALI 0 0.0000 16.0410 -9.5580 -1.0890 43 45 46 47 0 45 H14 H_ALI 0 0.0000 16.0090 -9.4570 -2.1740 44 0 0 0 48 46 H14A H_ALI 0 0.0000 17.0390 -9.3070 -0.7300 44 0 0 0 48 47 H14B H_ALI 0 0.0000 15.8030 -10.5850 -0.8120 44 0 0 0 48 48 Q4 PSEUD 0 0.0000 16.2837 -9.7830 -1.2387 0 0 0 0 0 49 H13 H_ALI 0 0.0000 15.0520 -8.7100 0.6270 43 0 0 0 51 50 H13A H_ALI 0 0.0000 14.0210 -8.8600 -0.8160 43 0 0 0 51 51 Q5 PSEUD 0 0.0000 14.5365 -8.7850 -0.0945 0 0 0 0 0 52 H12 H_ALI 0 0.0000 15.3210 -7.0670 -1.9310 42 0 0 0 54 53 H12A H_ALI 0 0.0000 16.3520 -6.9170 -0.4880 42 0 0 0 54 54 Q6 PSEUD 0 0.0000 15.8365 -6.9920 -1.2095 0 0 0 0 0 55 H11 H_ALI 0 0.0000 14.3650 -6.3200 0.8690 41 0 0 0 57 56 H11A H_ALI 0 0.0000 13.3340 -6.4700 -0.5740 41 0 0 0 57 57 Q7 PSEUD 0 0.0000 13.8495 -6.3950 0.1475 0 0 0 0 0 58 H09 H_ALI 0 0.0000 14.6340 -4.6770 -1.6890 40 0 0 0 60 59 H09A H_ALI 0 0.0000 15.6650 -4.5270 -0.2460 40 0 0 0 60 60 Q8 PSEUD 0 0.0000 15.1495 -4.6020 -0.9675 0 0 0 0 0 61 H08 H_ALI 0 0.0000 13.6780 -3.9300 1.1120 39 0 0 0 63 62 H08A H_ALI 0 0.0000 12.6470 -4.0800 -0.3310 39 0 0 0 63 63 Q9 PSEUD 0 0.0000 13.1625 -4.0050 0.3905 0 0 0 0 0 64 H07 H_ALI 0 0.0000 13.9470 -2.2880 -1.4470 38 0 0 0 66 65 H07A H_ALI 0 0.0000 14.9780 -2.1380 -0.0040 38 0 0 0 66 66 Q10 PSEUD 0 0.0000 14.4625 -2.2130 -0.7255 0 0 0 0 0 67 H06 H_ALI 0 0.0000 11.9600 -1.6910 -0.0890 37 0 0 0 69 68 H06A H_ALI 0 0.0000 12.9910 -1.5400 1.3540 37 0 0 0 69 69 Q11 PSEUD 0 0.0000 12.4755 -1.6155 0.6325 0 0 0 0 0 70 H10 H_ALI 0 0.0000 14.2830 0.3660 0.0490 36 0 0 0 0 71 H9 H_ALI 0 0.0000 12.6300 1.7200 -1.0300 35 0 0 0 0 72 H8 H_ALI 0 0.0000 10.8450 -0.6770 -0.1810 34 0 0 0 74 73 H8A H_ALI 0 0.0000 10.6550 0.1270 -1.7580 34 0 0 0 74 74 Q12 PSEUD 0 0.0000 10.7500 -0.2750 -0.9695 0 0 0 0 0 75 H7 H_ALI 0 0.0000 10.1140 2.2560 -0.6060 33 0 0 0 77 76 H7A H_ALI 0 0.0000 10.3040 1.4520 0.9700 33 0 0 0 77 77 Q13 PSEUD 0 0.0000 10.2090 1.8540 0.1820 0 0 0 0 0 78 H6 H_ALI 0 0.0000 8.4770 -0.1200 0.3890 32 0 0 0 80 79 H6A H_ALI 0 0.0000 8.2870 0.6840 -1.1880 32 0 0 0 80 80 Q14 PSEUD 0 0.0000 8.3820 0.2820 -0.3995 0 0 0 0 0 81 H5 H_ALI 0 0.0000 7.7460 2.8120 -0.0360 31 0 0 0 83 82 H5A H_ALI 0 0.0000 7.9370 2.0080 1.5400 31 0 0 0 83 83 Q15 PSEUD 0 0.0000 7.8415 2.4100 0.7520 0 0 0 0 0 84 H4 H_ALI 0 0.0000 6.1090 0.4360 0.9590 30 0 0 0 86 85 H4A H_ALI 0 0.0000 5.9190 1.2400 -0.6180 30 0 0 0 86 86 Q16 PSEUD 0 0.0000 6.0140 0.8380 0.1705 0 0 0 0 0 87 H3 H_ALI 0 0.0000 5.3780 3.3690 0.5340 29 0 0 0 89 88 H3A H_ALI 0 0.0000 5.5690 2.5650 2.1100 29 0 0 0 89 89 Q17 PSEUD 0 0.0000 5.4735 2.9670 1.3220 0 0 0 0 0 90 H2 H_ALI 0 0.0000 3.7410 0.9930 1.5290 28 0 0 0 92 91 H2A H_ALI 0 0.0000 3.5500 1.7970 -0.0470 28 0 0 0 92 92 Q18 PSEUD 0 0.0000 3.6455 1.3950 0.7410 0 0 0 0 0 93 O02 O_BYL 0 0.0000 3.3970 3.9790 2.0890 27 0 0 0 0 94 H02 H_ALI 0 0.0000 1.3800 4.2880 3.0700 25 0 0 0 0 95 C01 C_ALI 0 0.0000 -0.4400 3.1430 2.9400 25 96 97 99 0 96 H01 H_ALI 0 0.0000 -0.1280 2.3590 3.6300 95 0 0 0 98 97 H01A H_ALI 0 0.0000 -1.0020 3.9030 3.4840 95 0 0 0 98 98 Q19 PSEUD 0 0.0000 -0.5650 3.1310 3.5570 0 0 0 0 0 99 O03 O_EST 0 0.0000 -1.2790 2.5700 1.9030 95 100 0 0 0 100 C19 C_BYL 0 0.0000 -2.4110 1.9670 2.2980 99 101 102 0 0 101 O04 O_BYL 0 0.0000 -2.6920 1.9190 3.4730 100 0 0 0 0 102 C20 C_ALI 0 0.0000 -3.3320 1.3490 1.2780 100 103 104 106 0 103 H20 H_ALI 0 0.0000 -3.6720 2.1180 0.5830 102 0 0 0 105 104 H20A H_ALI 0 0.0000 -2.7980 0.5740 0.7290 102 0 0 0 105 105 Q20 PSEUD 0 0.0000 -3.2350 1.3460 0.6560 0 0 0 0 0 106 C21 C_ALI 0 0.0000 -4.5390 0.7330 1.9870 102 107 108 110 0 107 H21 H_ALI 0 0.0000 -4.2000 -0.0350 2.6820 106 0 0 0 109 108 H21A H_ALI 0 0.0000 -5.0730 1.5090 2.5360 106 0 0 0 109 109 Q21 PSEUD 0 0.0000 -4.6365 0.7370 2.6090 0 0 0 0 0 110 C22 C_ALI 0 0.0000 -5.4740 0.1060 0.9510 106 111 112 114 0 111 H22 H_ALI 0 0.0000 -5.8140 0.8740 0.2560 110 0 0 0 113 112 H22A H_ALI 0 0.0000 -4.9400 -0.6700 0.4020 110 0 0 0 113 113 Q22 PSEUD 0 0.0000 -5.3770 0.1020 0.3290 0 0 0 0 0 114 C23 C_ALI 0 0.0000 -6.6820 -0.5100 1.6600 110 115 116 118 0 115 H23 H_ALI 0 0.0000 -6.3420 -1.2780 2.3550 114 0 0 0 117 116 H23A H_ALI 0 0.0000 -7.2160 0.2660 2.2090 114 0 0 0 117 117 Q23 PSEUD 0 0.0000 -6.7790 -0.5060 2.2820 0 0 0 0 0 118 C24 C_ALI 0 0.0000 -7.6170 -1.1370 0.6240 114 119 120 122 0 119 H24 H_ALI 0 0.0000 -7.9570 -0.3690 -0.0710 118 0 0 0 121 120 H24A H_ALI 0 0.0000 -7.0830 -1.9130 0.0750 118 0 0 0 121 121 Q24 PSEUD 0 0.0000 -7.5200 -1.1410 0.0020 0 0 0 0 0 122 C25 C_ALI 0 0.0000 -8.8240 -1.7530 1.3340 118 123 124 126 0 123 H25 H_ALI 0 0.0000 -8.4840 -2.5210 2.0280 122 0 0 0 125 124 H25A H_ALI 0 0.0000 -9.3580 -0.9770 1.8820 122 0 0 0 125 125 Q25 PSEUD 0 0.0000 -8.9210 -1.7490 1.9550 0 0 0 0 0 126 C26 C_ALI 0 0.0000 -9.7590 -2.3800 0.2980 122 127 128 130 0 127 H26 H_ALI 0 0.0000 -10.0990 -1.6120 -0.3970 126 0 0 0 129 128 H26A H_ALI 0 0.0000 -9.2250 -3.1560 -0.2510 126 0 0 0 129 129 Q26 PSEUD 0 0.0000 -9.6620 -2.3840 -0.3240 0 0 0 0 0 130 C27 C_ALI 0 0.0000 -10.9670 -2.9960 1.0070 126 131 132 134 0 131 H27 H_ALI 0 0.0000 -11.5010 -2.2200 1.5560 130 0 0 0 133 132 H27A H_ALI 0 0.0000 -10.6270 -3.7640 1.7020 130 0 0 0 133 133 Q27 PSEUD 0 0.0000 -11.0640 -2.9920 1.6290 0 0 0 0 0 134 C15 C_ALI 0 0.0000 -11.9020 -3.6230 -0.0290 130 135 136 138 0 135 H15 H_ALI 0 0.0000 -11.3680 -4.3990 -0.5780 134 0 0 0 137 136 H15A H_ALI 0 0.0000 -12.2410 -2.8550 -0.7240 134 0 0 0 137 137 Q28 PSEUD 0 0.0000 -11.8045 -3.6270 -0.6510 0 0 0 0 0 138 C16 C_ALI 0 0.0000 -13.1090 -4.2390 0.6800 134 139 140 142 0 139 H16 H_ALI 0 0.0000 -12.7690 -5.0080 1.3750 138 0 0 0 141 140 H16A H_ALI 0 0.0000 -13.6430 -3.4640 1.2290 138 0 0 0 141 141 Q29 PSEUD 0 0.0000 -13.2060 -4.2360 1.3020 0 0 0 0 0 142 C17 C_ALI 0 0.0000 -14.0440 -4.8660 -0.3560 138 143 144 146 0 143 H17 H_ALI 0 0.0000 -14.3840 -4.0980 -1.0510 142 0 0 0 145 144 H17A H_ALI 0 0.0000 -13.5100 -5.6420 -0.9050 142 0 0 0 145 145 Q30 PSEUD 0 0.0000 -13.9470 -4.8700 -0.9780 0 0 0 0 0 146 C18 C_ALI 0 0.0000 -15.2520 -5.4830 0.3530 142 147 148 150 0 147 H18 H_ALI 0 0.0000 -14.9120 -6.2510 1.0480 146 0 0 0 149 148 H18A H_ALI 0 0.0000 -15.7850 -4.7070 0.9020 146 0 0 0 149 149 Q31 PSEUD 0 0.0000 -15.3485 -5.4790 0.9750 0 0 0 0 0 150 C28 C_ALI 0 0.0000 -16.1870 -6.1100 -0.6830 146 151 152 154 0 151 H28 H_ALI 0 0.0000 -16.5260 -5.3420 -1.3780 150 0 0 0 153 152 H28A H_ALI 0 0.0000 -15.6530 -6.8860 -1.2310 150 0 0 0 153 153 Q32 PSEUD 0 0.0000 -16.0895 -6.1140 -1.3045 0 0 0 0 0 154 C30 C_ALI 0 0.0000 -17.3940 -6.7260 0.0270 150 155 160 161 0 155 C29 C_ALI 0 0.0000 -18.3290 -7.3530 -1.0090 154 156 157 158 0 156 H29 H_ALI 0 0.0000 -17.7950 -8.1290 -1.5580 155 0 0 0 159 157 H29A H_ALI 0 0.0000 -19.1890 -7.7920 -0.5040 155 0 0 0 159 158 H29B H_ALI 0 0.0000 -18.6690 -6.5850 -1.7040 155 0 0 0 159 159 Q33 PSEUD 0 0.0000 -18.5510 -7.5020 -1.2553 0 0 0 0 0 160 H30 H_ALI 0 0.0000 -17.0540 -7.4940 0.7210 154 0 0 0 162 161 H30A H_ALI 0 0.0000 -17.9280 -5.9500 0.5750 154 0 0 0 162 162 Q34 PSEUD 0 0.0000 -17.4910 -6.7220 0.6480 0 0 0 0 0