REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1R)-2-{[{[(2R)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (9S,10S)-9,10-DIBROMOOCTADECANOATE" RESIDUE PGK 47 164 1 164 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 37 0 9 PHI9 0 0 0.0000 30 34 37 40 0 10 PHI10 0 0 0.0000 34 37 40 44 0 11 PHI11 0 0 0.0000 37 40 44 48 0 12 PHI12 0 0 0.0000 40 44 48 52 0 13 PHI13 0 0 0.0000 44 48 52 56 0 14 PHI14 0 0 0.0000 48 52 56 60 0 15 PHI15 0 0 0.0000 52 56 60 64 0 16 PHI16 0 0 0.0000 56 60 64 68 0 17 PHI17 0 0 0.0000 60 64 68 70 0 18 PHI18 0 0 0.0000 64 68 70 71 0 19 PHI19 0 0 0.0000 68 70 71 97 0 20 CHI1 0 0 0.0000 70 71 72 73 95 21 CHI2 0 0 0.0000 71 72 73 74 92 22 CHI3 0 0 0.0000 72 73 74 75 92 23 CHI4 0 0 0.0000 73 74 76 77 77 24 CHI5 0 0 0.0000 73 74 78 79 92 25 CHI6 0 0 0.0000 74 78 79 80 92 26 CHI7 0 0 0.0000 78 79 80 81 89 27 CHI8 0 0 0.0000 79 80 81 82 82 28 CHI9 0 0 0.0000 79 80 83 84 88 29 CHI10 0 0 0.0000 80 83 84 85 85 30 PHI20 0 0 0.0000 70 71 97 101 0 31 PHI21 0 0 0.0000 71 97 101 102 0 32 PHI22 0 0 0.0000 97 101 102 104 0 33 PHI23 0 0 0.0000 101 102 104 108 0 34 PHI24 0 0 0.0000 102 104 108 112 0 35 PHI25 0 0 0.0000 104 108 112 116 0 36 PHI26 0 0 0.0000 108 112 116 120 0 37 PHI27 0 0 0.0000 112 116 120 124 0 38 PHI28 0 0 0.0000 116 120 124 128 0 39 PHI29 0 0 0.0000 120 124 128 132 0 40 PHI30 0 0 0.0000 124 128 132 136 0 41 PHI31 0 0 0.0000 128 132 136 140 0 42 PHI32 0 0 0.0000 132 136 140 144 0 43 PHI33 0 0 0.0000 136 140 144 148 0 44 PHI34 0 0 0.0000 140 144 148 152 0 45 PHI35 0 0 0.0000 144 148 152 156 0 46 PHI36 0 0 0.0000 148 152 156 160 0 47 PHI37 0 0 0.0000 152 156 160 163 0 1 C48 C_ALI 0 0.0000 -19.6430 5.1520 -0.4520 2 3 4 6 0 2 H481 H_ALI 0 0.0000 -20.6950 4.8760 -0.3870 1 0 0 0 5 3 H482 H_ALI 0 0.0000 -19.4220 5.9200 0.2890 1 0 0 0 5 4 H483 H_ALI 0 0.0000 -19.4300 5.5380 -1.4490 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -19.8490 5.4447 -0.5157 0 0 0 0 0 6 C47 C_ALI 0 0.0000 -18.7740 3.9210 -0.1860 1 7 8 10 0 7 H471 H_ALI 0 0.0000 -18.9950 3.1530 -0.9280 6 0 0 0 9 8 H472 H_ALI 0 0.0000 -18.9870 3.5350 0.8110 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -18.9910 3.3440 -0.0585 0 0 0 0 0 10 C46 C_ALI 0 0.0000 -17.2970 4.3090 -0.2780 6 11 12 14 0 11 H461 H_ALI 0 0.0000 -17.0760 5.0770 0.4630 10 0 0 0 13 12 H462 H_ALI 0 0.0000 -17.0840 4.6950 -1.2750 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -17.0800 4.8860 -0.4060 0 0 0 0 0 14 C45 C_ALI 0 0.0000 -16.4290 3.0780 -0.0120 10 15 16 18 0 15 H451 H_ALI 0 0.0000 -16.6500 2.3100 -0.7540 14 0 0 0 17 16 H452 H_ALI 0 0.0000 -16.6410 2.6920 0.9850 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 -16.6455 2.5010 0.1155 0 0 0 0 0 18 C44 C_ALI 0 0.0000 -14.9520 3.4660 -0.1040 14 19 20 22 0 19 H441 H_ALI 0 0.0000 -14.7310 4.2330 0.6370 18 0 0 0 21 20 H442 H_ALI 0 0.0000 -14.7390 3.8520 -1.1010 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 -14.7350 4.0425 -0.2320 0 0 0 0 0 22 C43 C_ALI 0 0.0000 -14.0830 2.2350 0.1620 18 23 24 26 0 23 H431 H_ALI 0 0.0000 -14.3040 1.4670 -0.5800 22 0 0 0 25 24 H432 H_ALI 0 0.0000 -14.2960 1.8490 1.1590 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 -14.3000 1.6580 0.2895 0 0 0 0 0 26 C42 C_ALI 0 0.0000 -12.6060 2.6230 0.0700 22 27 28 30 0 27 H421 H_ALI 0 0.0000 -12.3850 3.3900 0.8110 26 0 0 0 29 28 H422 H_ALI 0 0.0000 -12.3930 3.0080 -0.9270 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 -12.3890 3.1990 -0.0580 0 0 0 0 0 30 C41 C_ALI 0 0.0000 -11.7380 1.3910 0.3360 26 31 32 34 0 31 H411 H_ALI 0 0.0000 -11.9590 0.6240 -0.4060 30 0 0 0 33 32 H412 H_ALI 0 0.0000 -11.9510 1.0050 1.3330 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 -11.9550 0.8145 0.4635 0 0 0 0 0 34 C40 C_ALI 0 0.0000 -10.2610 1.7790 0.2440 30 35 36 37 0 35 BR2 X_XXX 0 0.0000 -9.8400 2.3240 -1.5980 34 0 0 0 0 36 H40 H_ALI 0 0.0000 -10.0600 2.6080 0.9230 34 0 0 0 0 37 C39 C_ALI 0 0.0000 -9.3930 0.5800 0.6320 34 38 39 40 0 38 BR1 X_XXX 0 0.0000 -9.7560 -0.9140 -0.5930 37 0 0 0 0 39 H39 H_ALI 0 0.0000 -9.6270 0.2780 1.6530 37 0 0 0 0 40 C38 C_ALI 0 0.0000 -7.9160 0.9680 0.5400 37 41 42 44 0 41 H381 H_ALI 0 0.0000 -7.7340 1.8520 1.1510 40 0 0 0 43 42 H382 H_ALI 0 0.0000 -7.6610 1.1850 -0.4980 40 0 0 0 43 43 Q9 PSEUD 0 0.0000 -7.6975 1.5185 0.3265 0 0 0 0 0 44 C37 C_ALI 0 0.0000 -7.0520 -0.1890 1.0460 40 45 46 48 0 45 H371 H_ALI 0 0.0000 -7.2350 -1.0730 0.4350 44 0 0 0 47 46 H372 H_ALI 0 0.0000 -7.3070 -0.4050 2.0830 44 0 0 0 47 47 Q10 PSEUD 0 0.0000 -7.2710 -0.7390 1.2590 0 0 0 0 0 48 C36 C_ALI 0 0.0000 -5.5750 0.1990 0.9540 44 49 50 52 0 49 H361 H_ALI 0 0.0000 -5.3930 1.0830 1.5650 48 0 0 0 51 50 H362 H_ALI 0 0.0000 -5.3210 0.4160 -0.0840 48 0 0 0 51 51 Q11 PSEUD 0 0.0000 -5.3570 0.7495 0.7405 0 0 0 0 0 52 C35 C_ALI 0 0.0000 -4.7110 -0.9570 1.4600 48 53 54 56 0 53 H351 H_ALI 0 0.0000 -4.8940 -1.8410 0.8490 52 0 0 0 55 54 H352 H_ALI 0 0.0000 -4.9660 -1.1740 2.4980 52 0 0 0 55 55 Q12 PSEUD 0 0.0000 -4.9300 -1.5075 1.6735 0 0 0 0 0 56 C34 C_ALI 0 0.0000 -3.2340 -0.5690 1.3680 52 57 58 60 0 57 H341 H_ALI 0 0.0000 -3.0520 0.3150 1.9790 56 0 0 0 59 58 H342 H_ALI 0 0.0000 -2.9800 -0.3530 0.3300 56 0 0 0 59 59 Q13 PSEUD 0 0.0000 -3.0160 -0.0190 1.1545 0 0 0 0 0 60 C33 C_ALI 0 0.0000 -2.3710 -1.7260 1.8740 56 61 62 64 0 61 H331 H_ALI 0 0.0000 -2.5530 -2.6100 1.2630 60 0 0 0 63 62 H332 H_ALI 0 0.0000 -2.6250 -1.9430 2.9120 60 0 0 0 63 63 Q14 PSEUD 0 0.0000 -2.5890 -2.2765 2.0875 0 0 0 0 0 64 C32 C_ALI 0 0.0000 -0.8930 -1.3380 1.7820 60 65 66 68 0 65 H321 H_ALI 0 0.0000 -0.7110 -0.4540 2.3930 64 0 0 0 67 66 H322 H_ALI 0 0.0000 -0.6390 -1.1220 0.7450 64 0 0 0 67 67 Q15 PSEUD 0 0.0000 -0.6750 -0.7880 1.5690 0 0 0 0 0 68 C31 C_BYL 0 0.0000 -0.0430 -2.4780 2.2810 64 69 70 0 0 69 O31 O_BYL 0 0.0000 -0.5640 -3.4960 2.6700 68 0 0 0 0 70 O2 O_EST 0 0.0000 1.2950 -2.3620 2.2930 68 71 0 0 0 71 C2 C_ALI 0 0.0000 2.1140 -3.4600 2.7730 70 72 96 97 0 72 C1 C_ALI 0 0.0000 2.4610 -4.3860 1.6060 71 73 93 94 0 73 O3P O_EST 0 0.0000 3.2800 -3.6850 0.6680 72 74 0 0 0 74 P P_ALI 0 0.0000 3.6050 -4.7140 -0.5270 73 75 76 78 0 75 O1P O_XXX 0 0.0000 4.2090 -5.9440 0.0320 74 0 0 0 0 76 O2P O_HYD 0 0.0000 2.2420 -5.0880 -1.2980 74 77 0 0 0 77 HO2P H_OXY 0 0.0000 1.8810 -4.2610 -1.6450 76 0 0 0 0 78 O4P O_EST 0 0.0000 4.6350 -4.0310 -1.5580 74 79 0 0 0 79 C4 C_ALI 0 0.0000 4.9740 -5.0270 -2.5240 78 80 90 91 0 80 C5 C_ALI 0 0.0000 5.9560 -4.4400 -3.5400 79 81 83 89 0 81 O5 O_HYD 0 0.0000 5.3110 -3.4010 -4.2800 80 82 0 0 0 82 HO5 H_OXY 0 0.0000 4.5540 -3.8040 -4.7270 81 0 0 0 0 83 C6 C_ALI 0 0.0000 6.4150 -5.5390 -4.5000 80 84 86 87 0 84 O6 O_HYD 0 0.0000 7.4180 -5.0190 -5.3750 83 85 0 0 0 85 HO6 H_OXY 0 0.0000 7.6800 -5.7420 -5.9620 84 0 0 0 0 86 H61 H_ALI 0 0.0000 6.8270 -6.3710 -3.9290 83 0 0 0 88 87 H62 H_ALI 0 0.0000 5.5650 -5.8870 -5.0880 83 0 0 0 88 88 Q16 PSEUD 0 0.0000 6.1960 -6.1290 -4.5085 0 0 0 0 0 89 H5 H_ALI 0 0.0000 6.8190 -4.0310 -3.0160 80 0 0 0 0 90 H41 H_ALI 0 0.0000 5.4360 -5.8780 -2.0220 79 0 0 0 92 91 H42 H_ALI 0 0.0000 4.0710 -5.3560 -3.0390 79 0 0 0 92 92 Q17 PSEUD 0 0.0000 4.7535 -5.6170 -2.5305 0 0 0 0 0 93 H11 H_ALI 0 0.0000 3.0000 -5.2560 1.9810 72 0 0 0 95 94 H12 H_ALI 0 0.0000 1.5440 -4.7110 1.1150 72 0 0 0 95 95 Q18 PSEUD 0 0.0000 2.2720 -4.9835 1.5480 0 0 0 0 0 96 H2 H_ALI 0 0.0000 1.5650 -4.0190 3.5300 71 0 0 0 0 97 C3 C_ALI 0 0.0000 3.4030 -2.9050 3.3840 71 98 99 101 0 98 H31 H_ALI 0 0.0000 3.9770 -3.7200 3.8240 97 0 0 0 100 99 H32 H_ALI 0 0.0000 3.1550 -2.1770 4.1570 97 0 0 0 100 100 Q19 PSEUD 0 0.0000 3.5660 -2.9485 3.9905 0 0 0 0 0 101 O3 O_EST 0 0.0000 4.1910 -2.2610 2.3480 97 102 0 0 0 102 C11 C_BYL 0 0.0000 5.3710 -1.6990 2.6550 101 103 104 0 0 103 O11 O_BYL 0 0.0000 5.7760 -1.7280 3.7930 102 0 0 0 0 104 C12 C_ALI 0 0.0000 6.1890 -1.0310 1.5800 102 105 106 108 0 105 H121 H_ALI 0 0.0000 5.6150 -0.2150 1.1400 104 0 0 0 107 106 H122 H_ALI 0 0.0000 6.4370 -1.7590 0.8080 104 0 0 0 107 107 Q20 PSEUD 0 0.0000 6.0260 -0.9870 0.9740 0 0 0 0 0 108 C13 C_ALI 0 0.0000 7.4780 -0.4760 2.1910 104 109 110 112 0 109 H131 H_ALI 0 0.0000 8.0520 -1.2920 2.6310 108 0 0 0 111 110 H132 H_ALI 0 0.0000 7.2290 0.2520 2.9640 108 0 0 0 111 111 Q21 PSEUD 0 0.0000 7.6405 -0.5200 2.7975 0 0 0 0 0 112 C14 C_ALI 0 0.0000 8.3090 0.2020 1.1000 108 113 114 116 0 113 H141 H_ALI 0 0.0000 7.7340 1.0170 0.6600 112 0 0 0 115 114 H142 H_ALI 0 0.0000 8.5570 -0.5260 0.3270 112 0 0 0 115 115 Q22 PSEUD 0 0.0000 8.1455 0.2455 0.4935 0 0 0 0 0 116 C15 C_ALI 0 0.0000 9.5970 0.7570 1.7100 112 117 118 120 0 117 H151 H_ALI 0 0.0000 10.1710 -0.0590 2.1500 116 0 0 0 119 118 H152 H_ALI 0 0.0000 9.3490 1.4850 2.4830 116 0 0 0 119 119 Q23 PSEUD 0 0.0000 9.7600 0.7130 2.3165 0 0 0 0 0 120 C16 C_ALI 0 0.0000 10.4280 1.4350 0.6190 116 121 122 124 0 121 H161 H_ALI 0 0.0000 9.8540 2.2500 0.1790 120 0 0 0 123 122 H162 H_ALI 0 0.0000 10.6760 0.7070 -0.1530 120 0 0 0 123 123 Q24 PSEUD 0 0.0000 10.2650 1.4785 0.0130 0 0 0 0 0 124 C17 C_ALI 0 0.0000 11.7160 1.9900 1.2300 120 125 126 128 0 125 H171 H_ALI 0 0.0000 12.2900 1.1740 1.6700 124 0 0 0 127 126 H172 H_ALI 0 0.0000 11.4680 2.7170 2.0030 124 0 0 0 127 127 Q25 PSEUD 0 0.0000 11.8790 1.9455 1.8365 0 0 0 0 0 128 C18 C_ALI 0 0.0000 12.5470 2.6680 0.1390 124 129 130 132 0 129 H181 H_ALI 0 0.0000 11.9730 3.4830 -0.3010 128 0 0 0 131 130 H182 H_ALI 0 0.0000 12.7950 1.9400 -0.6340 128 0 0 0 131 131 Q26 PSEUD 0 0.0000 12.3840 2.7115 -0.4675 0 0 0 0 0 132 C19 C_ALI 0 0.0000 13.8360 3.2230 0.7490 128 133 134 136 0 133 H191 H_ALI 0 0.0000 14.4100 2.4070 1.1890 132 0 0 0 135 134 H192 H_ALI 0 0.0000 13.5870 3.9500 1.5220 132 0 0 0 135 135 Q27 PSEUD 0 0.0000 13.9985 3.1785 1.3555 0 0 0 0 0 136 C20 C_ALI 0 0.0000 14.6660 3.9010 -0.3420 132 137 138 140 0 137 H201 H_ALI 0 0.0000 14.0920 4.7160 -0.7820 136 0 0 0 139 138 H202 H_ALI 0 0.0000 14.9150 3.1730 -1.1140 136 0 0 0 139 139 Q28 PSEUD 0 0.0000 14.5035 3.9445 -0.9480 0 0 0 0 0 140 C21 C_ALI 0 0.0000 15.9550 4.4560 0.2690 136 141 142 144 0 141 H211 H_ALI 0 0.0000 16.5290 3.6400 0.7090 140 0 0 0 143 142 H212 H_ALI 0 0.0000 15.7070 5.1830 1.0420 140 0 0 0 143 143 Q29 PSEUD 0 0.0000 16.1180 4.4115 0.8755 0 0 0 0 0 144 C22 C_ALI 0 0.0000 16.7860 5.1340 -0.8220 140 145 146 148 0 145 H221 H_ALI 0 0.0000 16.2120 5.9490 -1.2620 144 0 0 0 147 146 H222 H_ALI 0 0.0000 17.0340 4.4060 -1.5950 144 0 0 0 147 147 Q30 PSEUD 0 0.0000 16.6230 5.1775 -1.4285 0 0 0 0 0 148 C23 C_ALI 0 0.0000 18.0740 5.6880 -0.2120 144 149 150 152 0 149 H231 H_ALI 0 0.0000 18.6480 4.8730 0.2280 148 0 0 0 151 150 H232 H_ALI 0 0.0000 17.8260 6.4160 0.5610 148 0 0 0 151 151 Q31 PSEUD 0 0.0000 18.2370 5.6445 0.3945 0 0 0 0 0 152 C24 C_ALI 0 0.0000 18.9050 6.3670 -1.3030 148 153 154 156 0 153 H241 H_ALI 0 0.0000 18.3310 7.1820 -1.7430 152 0 0 0 155 154 H242 H_ALI 0 0.0000 19.1530 5.6390 -2.0750 152 0 0 0 155 155 Q32 PSEUD 0 0.0000 18.7420 6.4105 -1.9090 0 0 0 0 0 156 C25 C_ALI 0 0.0000 20.1930 6.9210 -0.6920 152 157 158 160 0 157 H251 H_ALI 0 0.0000 20.7680 6.1060 -0.2520 156 0 0 0 159 158 H252 H_ALI 0 0.0000 19.9450 7.6490 0.0810 156 0 0 0 159 159 Q33 PSEUD 0 0.0000 20.3565 6.8775 -0.0855 0 0 0 0 0 160 C26 C_ALI 0 0.0000 21.0240 7.5990 -1.7830 156 161 162 163 0 161 H261 H_ALI 0 0.0000 21.9420 7.9950 -1.3480 160 0 0 0 164 162 H262 H_ALI 0 0.0000 21.2730 6.8720 -2.5560 160 0 0 0 164 163 H263 H_ALI 0 0.0000 20.4500 8.4150 -2.2230 160 0 0 0 164 164 Q34 PSEUD 0 0.0000 21.2217 7.7607 -2.0423 0 0 0 0 0