REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[GLYCEROLYLPHOSPHONYL]-2-[8-(2-HEXYL-CYCLOPROPYL)-OCTANAL-1-YL]-3-[HEXADECANAL-1-YL]-GLYCEROL RESIDUE DGG 46 158 1 158 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 69 135 0 19 CHI1 0 0 0.0000 65 69 70 71 133 20 CHI2 0 0 0.0000 69 70 71 72 133 21 CHI3 0 0 0.0000 70 71 73 74 133 22 CHI4 0 0 0.0000 71 73 74 75 130 23 CHI5 0 0 0.0000 73 74 75 76 127 24 CHI6 0 0 0.0000 74 75 76 77 124 25 CHI7 0 0 0.0000 75 76 77 78 121 26 CHI8 0 0 0.0000 76 77 78 79 118 27 CHI9 0 0 0.0000 77 78 79 80 115 28 CHI10 0 0 0.0000 78 79 80 81 112 29 CHI11 0 0 0.0000 79 80 81 82 107 30 CHI12 0 0 0.0000 80 81 82 83 106 31 CHI13 0 0 0.0000 81 82 83 84 103 32 CHI14 0 0 0.0000 82 83 84 85 100 33 CHI15 0 0 0.0000 83 84 85 86 97 34 CHI16 0 0 0.0000 84 85 86 87 94 35 CHI17 0 0 0.0000 85 86 87 88 91 36 CHI18 0 0 0.0000 79 80 108 109 111 37 PHI19 0 0 0.0000 65 69 135 139 0 38 PHI20 0 0 0.0000 69 135 139 140 0 39 PHI21 0 0 0.0000 135 139 140 144 0 40 CHI19 0 0 0.0000 139 140 141 142 142 41 PHI22 0 0 0.0000 139 140 144 145 0 42 PHI23 0 0 0.0000 140 144 145 149 0 43 PHI24 0 0 0.0000 144 145 149 153 0 44 CHI20 0 0 0.0000 145 149 150 151 151 45 PHI25 0 0 0.0000 145 149 153 157 0 46 PHI26 0 0 0.0000 149 153 157 158 0 1 C16 C_ALI 0 0.0000 26.0800 -9.8310 -15.5570 2 3 4 6 0 2 H161 H_ALI 0 0.0000 25.4180 -10.4950 -16.1210 1 0 0 0 5 3 H162 H_ALI 0 0.0000 27.0370 -10.3450 -15.4190 1 0 0 0 5 4 H163 H_ALI 0 0.0000 26.2690 -8.9370 -16.1580 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 26.2413 -9.9257 -15.8993 0 0 0 0 0 6 C15 C_ALI 0 0.0000 25.4790 -9.4790 -14.2050 1 7 8 10 0 7 H151 H_ALI 0 0.0000 25.4320 -10.3910 -13.5990 6 0 0 0 9 8 H152 H_ALI 0 0.0000 26.1440 -8.7840 -13.6790 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 25.7880 -9.5875 -13.6390 0 0 0 0 0 10 C14 C_ALI 0 0.0000 24.0700 -8.8860 -14.2950 6 11 12 14 0 11 H141 H_ALI 0 0.0000 23.4270 -9.6320 -14.7750 10 0 0 0 13 12 H142 H_ALI 0 0.0000 24.0820 -8.0080 -14.9510 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 23.7545 -8.8200 -14.8630 0 0 0 0 0 14 C13 C_ALI 0 0.0000 23.4850 -8.5060 -12.9320 10 15 16 18 0 15 H131 H_ALI 0 0.0000 24.1280 -7.7590 -12.4540 14 0 0 0 17 16 H132 H_ALI 0 0.0000 23.4760 -9.3840 -12.2740 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 23.8020 -8.5715 -12.3640 0 0 0 0 0 18 C12 C_ALI 0 0.0000 22.0740 -7.9150 -13.0190 14 19 20 22 0 19 H121 H_ALI 0 0.0000 21.3960 -8.6470 -13.4750 18 0 0 0 21 20 H122 H_ALI 0 0.0000 22.1090 -7.0530 -13.6960 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 21.7525 -7.8500 -13.5855 0 0 0 0 0 22 C11 C_ALI 0 0.0000 21.5180 -7.4640 -11.6670 18 23 24 26 0 23 H111 H_ALI 0 0.0000 22.1700 -6.6920 -11.2410 22 0 0 0 25 24 H112 H_ALI 0 0.0000 21.5060 -8.3040 -10.9640 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 21.8380 -7.4980 -11.1025 0 0 0 0 0 26 C10 C_ALI 0 0.0000 20.0970 -6.9120 -11.8090 22 27 28 30 0 27 H101 H_ALI 0 0.0000 20.1030 -6.0510 -12.4890 26 0 0 0 29 28 H102 H_ALI 0 0.0000 19.4490 -7.6750 -12.2570 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 19.7760 -6.8630 -12.3730 0 0 0 0 0 30 C9 C_ALI 0 0.0000 19.5310 -6.4860 -10.4530 26 31 32 34 0 31 HC91 H_ALI 0 0.0000 19.5030 -7.3490 -9.7760 30 0 0 0 33 32 HC92 H_ALI 0 0.0000 20.2040 -5.7450 -10.0080 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 19.8535 -6.5470 -9.8920 0 0 0 0 0 34 C8 C_ALI 0 0.0000 18.1240 -5.9020 -10.5970 30 35 36 38 0 35 HC81 H_ALI 0 0.0000 17.4590 -6.6660 -11.0180 34 0 0 0 37 36 HC82 H_ALI 0 0.0000 18.1360 -5.0790 -11.3210 34 0 0 0 37 37 Q9 PSEUD 0 0.0000 17.7975 -5.8725 -11.1695 0 0 0 0 0 38 C7 C_ALI 0 0.0000 17.5180 -5.4220 -9.2730 34 39 40 42 0 39 HC71 H_ALI 0 0.0000 17.4840 -6.2720 -8.5800 38 0 0 0 41 40 HC72 H_ALI 0 0.0000 18.1940 -4.6850 -8.8220 38 0 0 0 41 41 Q10 PSEUD 0 0.0000 17.8390 -5.4785 -8.7010 0 0 0 0 0 42 C6 C_ALI 0 0.0000 16.1210 -4.8000 -9.3640 38 43 44 46 0 43 HC61 H_ALI 0 0.0000 15.4190 -5.5270 -9.7880 42 0 0 0 45 44 HC62 H_ALI 0 0.0000 16.1620 -3.9650 -10.0750 42 0 0 0 45 45 Q11 PSEUD 0 0.0000 15.7905 -4.7460 -9.9315 0 0 0 0 0 46 C5 C_ALI 0 0.0000 15.5920 -4.2860 -8.0220 42 47 48 50 0 47 HC51 H_ALI 0 0.0000 15.4920 -5.1240 -7.3270 46 0 0 0 49 48 HC52 H_ALI 0 0.0000 16.3100 -3.5820 -7.5870 46 0 0 0 49 49 Q12 PSEUD 0 0.0000 15.9010 -4.3530 -7.4570 0 0 0 0 0 50 C4 C_ALI 0 0.0000 14.2320 -3.6050 -8.1900 46 51 52 54 0 51 HC41 H_ALI 0 0.0000 13.5210 -4.3130 -8.6350 50 0 0 0 53 52 HC42 H_ALI 0 0.0000 14.3280 -2.7770 -8.9030 50 0 0 0 53 53 Q13 PSEUD 0 0.0000 13.9245 -3.5450 -8.7690 0 0 0 0 0 54 C3 C_ALI 0 0.0000 13.6530 -3.0490 -6.8840 50 55 56 58 0 55 HC31 H_ALI 0 0.0000 14.4000 -2.3790 -6.4380 54 0 0 0 57 56 HC32 H_ALI 0 0.0000 13.5150 -3.8750 -6.1750 54 0 0 0 57 57 Q14 PSEUD 0 0.0000 13.9575 -3.1270 -6.3065 0 0 0 0 0 58 C2 C_ALI 0 0.0000 12.3280 -2.3020 -7.0240 54 59 60 62 0 59 HC21 H_ALI 0 0.0000 11.5690 -2.9590 -7.4640 58 0 0 0 61 60 HC22 H_ALI 0 0.0000 12.4410 -1.4570 -7.7120 58 0 0 0 61 61 Q15 PSEUD 0 0.0000 12.0050 -2.2080 -7.5880 0 0 0 0 0 62 C1 C_BYL 0 0.0000 11.7960 -1.8220 -5.6950 58 63 64 0 0 63 O1 O_BYL 0 0.0000 12.3470 -2.0280 -4.6210 62 0 0 0 0 64 O17 O_EST 0 0.0000 10.6320 -1.1360 -5.8830 62 65 0 0 0 65 C17 C_ALI 0 0.0000 10.0180 -0.6200 -4.6980 64 66 67 69 0 66 H171 H_ALI 0 0.0000 9.8080 -1.4640 -4.0330 65 0 0 0 68 67 H172 H_ALI 0 0.0000 10.7300 0.0570 -4.2150 65 0 0 0 68 68 Q16 PSEUD 0 0.0000 10.2690 -0.7035 -4.1240 0 0 0 0 0 69 C19 C_ALI 0 0.0000 8.7390 0.1120 -5.0820 65 70 134 135 0 70 O19 O_EST 0 0.0000 7.8770 -0.8210 -5.7380 69 71 0 0 0 71 C21 C_BYL 0 0.0000 6.6860 -0.3160 -6.1720 70 72 73 0 0 72 O21 O_BYL 0 0.0000 6.3040 0.8400 -6.0480 71 0 0 0 0 73 C22 C_ALI 0 0.0000 5.8780 -1.3980 -6.8450 71 74 131 132 0 74 C23 C_ALI 0 0.0000 4.5550 -0.8790 -7.4020 73 75 128 129 0 75 C24 C_ALI 0 0.0000 3.7450 -1.9750 -8.1030 74 76 125 126 0 76 C25 C_ALI 0 0.0000 2.4400 -1.4160 -8.6760 75 77 122 123 0 77 C26 C_ALI 0 0.0000 1.5930 -2.4670 -9.3990 76 78 119 120 0 78 C27 C_ALI 0 0.0000 0.3010 -1.9030 -9.9940 77 79 116 117 0 79 C28 C_ALI 0 0.0000 -0.5380 -3.0060 -10.6400 78 80 113 114 0 80 C29 C_ALI 0 0.0000 -1.8420 -2.4590 -11.2000 79 81 108 112 0 81 C30 C_ALI 0 0.0000 -3.1060 -2.8630 -10.5370 80 82 107 108 0 82 C31 C_ALI 0 0.0000 -3.0220 -3.7580 -9.3560 81 83 104 105 0 83 C32 C_ALI 0 0.0000 -3.4540 -3.0630 -8.0490 82 84 101 102 0 84 C33 C_ALI 0 0.0000 -3.4070 -4.0010 -6.8400 83 85 98 99 0 85 C34 C_ALI 0 0.0000 -3.8770 -3.2900 -5.5690 84 86 95 96 0 86 C35 C_ALI 0 0.0000 -3.8720 -4.1930 -4.3330 85 87 92 93 0 87 C36 C_ALI 0 0.0000 -4.3140 -3.4840 -3.0620 86 88 89 90 0 88 H361 H_ALI 0 0.0000 -4.3830 -4.2010 -2.2380 87 0 0 0 91 89 H362 H_ALI 0 0.0000 -5.2970 -3.0210 -3.1910 87 0 0 0 91 90 H363 H_ALI 0 0.0000 -3.6010 -2.7090 -2.7660 87 0 0 0 91 91 Q17 PSEUD 0 0.0000 -4.4270 -3.3103 -2.7317 0 0 0 0 0 92 H351 H_ALI 0 0.0000 -4.5500 -5.0350 -4.5160 86 0 0 0 94 93 H352 H_ALI 0 0.0000 -2.8720 -4.6170 -4.1850 86 0 0 0 94 94 Q18 PSEUD 0 0.0000 -3.7110 -4.8260 -4.3505 0 0 0 0 0 95 H341 H_ALI 0 0.0000 -4.9000 -2.9240 -5.7210 85 0 0 0 97 96 H342 H_ALI 0 0.0000 -3.2500 -2.4090 -5.3840 85 0 0 0 97 97 Q19 PSEUD 0 0.0000 -4.0750 -2.6665 -5.5525 0 0 0 0 0 98 H331 H_ALI 0 0.0000 -2.3810 -4.3650 -6.7100 84 0 0 0 100 99 H332 H_ALI 0 0.0000 -4.0410 -4.8750 -7.0290 84 0 0 0 100 100 Q20 PSEUD 0 0.0000 -3.2110 -4.6200 -6.8695 0 0 0 0 0 101 H321 H_ALI 0 0.0000 -2.7980 -2.2010 -7.8710 83 0 0 0 103 102 H322 H_ALI 0 0.0000 -4.4720 -2.6740 -8.1730 83 0 0 0 103 103 Q21 PSEUD 0 0.0000 -3.6350 -2.4375 -8.0220 0 0 0 0 0 104 H311 H_ALI 0 0.0000 -1.9900 -4.1400 -9.2210 82 0 0 0 106 105 H312 H_ALI 0 0.0000 -3.6550 -4.6580 -9.4950 82 0 0 0 106 106 Q22 PSEUD 0 0.0000 -2.8225 -4.3990 -9.3580 0 0 0 0 0 107 H301 H_ALI 0 0.0000 -3.9310 -2.1670 -10.4660 81 0 0 0 0 108 C39 C_ALI 0 0.0000 -2.7520 -3.4040 -11.8910 80 81 109 110 0 109 H391 H_ALI 0 0.0000 -2.4180 -4.4330 -11.9650 108 0 0 0 111 110 H392 H_ALI 0 0.0000 -3.3390 -3.0650 -12.7360 108 0 0 0 111 111 Q23 PSEUD 0 0.0000 -2.8785 -3.7490 -12.3505 0 0 0 0 0 112 H291 H_ALI 0 0.0000 -1.7010 -1.4690 -11.5750 80 0 0 0 0 113 H281 H_ALI 0 0.0000 -0.7630 -3.7840 -9.9010 79 0 0 0 115 114 H282 H_ALI 0 0.0000 0.0290 -3.4810 -11.4490 79 0 0 0 115 115 Q24 PSEUD 0 0.0000 -0.3670 -3.6325 -10.6750 0 0 0 0 0 116 H271 H_ALI 0 0.0000 0.5340 -1.1440 -10.7490 78 0 0 0 118 117 H272 H_ALI 0 0.0000 -0.2830 -1.4110 -9.2070 78 0 0 0 118 118 Q25 PSEUD 0 0.0000 0.1255 -1.2775 -9.9780 0 0 0 0 0 119 H261 H_ALI 0 0.0000 2.1900 -2.9390 -10.1890 77 0 0 0 121 120 H262 H_ALI 0 0.0000 1.3410 -3.2560 -8.6800 77 0 0 0 121 121 Q26 PSEUD 0 0.0000 1.7655 -3.0975 -9.4345 0 0 0 0 0 122 H251 H_ALI 0 0.0000 1.8390 -0.9980 -7.8580 76 0 0 0 124 123 H252 H_ALI 0 0.0000 2.6610 -0.5870 -9.3590 76 0 0 0 124 124 Q27 PSEUD 0 0.0000 2.2500 -0.7925 -8.6085 0 0 0 0 0 125 H241 H_ALI 0 0.0000 3.5190 -2.7760 -7.3890 75 0 0 0 127 126 H242 H_ALI 0 0.0000 4.3450 -2.4130 -8.9070 75 0 0 0 127 127 Q28 PSEUD 0 0.0000 3.9320 -2.5945 -8.1480 0 0 0 0 0 128 H231 H_ALI 0 0.0000 3.9660 -0.4710 -6.5720 74 0 0 0 130 129 H232 H_ALI 0 0.0000 4.7370 -0.0540 -8.1020 74 0 0 0 130 130 Q29 PSEUD 0 0.0000 4.3515 -0.2625 -7.3370 0 0 0 0 0 131 H221 H_ALI 0 0.0000 5.6990 -2.1930 -6.1130 73 0 0 0 133 132 H222 H_ALI 0 0.0000 6.4870 -1.8410 -7.6420 73 0 0 0 133 133 Q30 PSEUD 0 0.0000 6.0930 -2.0170 -6.8775 0 0 0 0 0 134 H191 H_ALI 0 0.0000 8.9520 0.9070 -5.8050 69 0 0 0 0 135 C18 C_ALI 0 0.0000 8.0210 0.6620 -3.8550 69 136 137 139 0 136 H181 H_ALI 0 0.0000 7.1020 1.1880 -4.1280 135 0 0 0 138 137 H182 H_ALI 0 0.0000 8.6660 1.3450 -3.2930 135 0 0 0 138 138 Q31 PSEUD 0 0.0000 7.8840 1.2665 -3.7105 0 0 0 0 0 139 OP2 O_EST 0 0.0000 7.6740 -0.4060 -2.9790 135 140 0 0 0 140 P P_ALI 0 0.0000 6.9000 -0.0490 -1.6060 139 141 143 144 0 141 OP1 O_HYD 0 0.0000 5.4800 0.5360 -2.1190 140 142 0 0 0 142 HOP1 H_OXY 0 0.0000 5.4350 1.4660 -2.4270 141 0 0 0 0 143 OP3 O_XXX 0 0.0000 7.6400 0.8680 -0.6750 140 0 0 0 0 144 OP4 O_EST 0 0.0000 6.5420 -1.5050 -0.9950 140 145 0 0 0 145 C40 C_ALI 0 0.0000 5.8450 -2.4540 -1.7830 144 146 147 149 0 146 H401 H_ALI 0 0.0000 4.8930 -2.0070 -2.0880 145 0 0 0 148 147 H402 H_ALI 0 0.0000 6.4490 -2.6420 -2.6760 145 0 0 0 148 148 Q32 PSEUD 0 0.0000 5.6710 -2.3245 -2.3820 0 0 0 0 0 149 C41 C_ALI 0 0.0000 5.6330 -3.7340 -0.9840 145 150 152 153 0 150 O42 O_HYD 0 0.0000 6.9090 -4.2780 -0.6400 149 151 0 0 0 151 H421 H_OXY 0 0.0000 7.1250 -3.9310 0.2380 150 0 0 0 0 152 H411 H_ALI 0 0.0000 5.1120 -3.5310 -0.0410 149 0 0 0 0 153 C43 C_ALI 0 0.0000 4.8800 -4.7800 -1.7960 149 154 155 157 0 154 H431 H_ALI 0 0.0000 5.4280 -5.0460 -2.7060 153 0 0 0 156 155 H432 H_ALI 0 0.0000 3.8790 -4.4260 -2.0630 153 0 0 0 156 156 Q33 PSEUD 0 0.0000 4.6535 -4.7360 -2.3845 0 0 0 0 0 157 O44 O_HYD 0 0.0000 4.7360 -5.9590 -1.0110 153 158 0 0 0 158 H441 H_OXY 0 0.0000 4.7320 -5.6760 -0.0830 157 0 0 0 0