REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHATE RESIDUE PX6 39 144 1 144 1 CHI1 0 0 0.0000 1 2 4 5 5 2 PHI1 0 0 0.0000 1 2 6 7 0 3 PHI2 0 0 0.0000 2 6 7 11 0 4 PHI3 0 0 0.0000 6 7 11 81 0 5 CHI2 0 0 0.0000 7 11 12 13 79 6 CHI3 0 0 0.0000 11 12 13 14 76 7 CHI4 0 0 0.0000 12 13 14 15 76 8 CHI5 0 0 0.0000 13 14 16 17 76 9 CHI6 0 0 0.0000 14 16 17 18 73 10 CHI7 0 0 0.0000 16 17 18 19 70 11 CHI8 0 0 0.0000 17 18 19 20 67 12 CHI9 0 0 0.0000 18 19 20 21 64 13 CHI10 0 0 0.0000 19 20 21 22 61 14 CHI11 0 0 0.0000 20 21 22 23 58 15 CHI12 0 0 0.0000 21 22 23 24 55 16 CHI13 0 0 0.0000 22 23 24 25 52 17 CHI14 0 0 0.0000 23 24 25 26 49 18 CHI15 0 0 0.0000 24 25 26 27 46 19 CHI16 0 0 0.0000 25 26 27 28 43 20 CHI17 0 0 0.0000 26 27 28 29 40 21 CHI18 0 0 0.0000 27 28 29 30 37 22 CHI19 0 0 0.0000 28 29 30 31 34 23 PHI4 0 0 0.0000 7 11 81 82 0 24 PHI5 0 0 0.0000 11 81 82 84 0 25 PHI6 0 0 0.0000 81 82 84 88 0 26 PHI7 0 0 0.0000 82 84 88 92 0 27 PHI8 0 0 0.0000 84 88 92 96 0 28 PHI9 0 0 0.0000 88 92 96 100 0 29 PHI10 0 0 0.0000 92 96 100 104 0 30 PHI11 0 0 0.0000 96 100 104 108 0 31 PHI12 0 0 0.0000 100 104 108 112 0 32 PHI13 0 0 0.0000 104 108 112 116 0 33 PHI14 0 0 0.0000 108 112 116 120 0 34 PHI15 0 0 0.0000 112 116 120 124 0 35 PHI16 0 0 0.0000 116 120 124 128 0 36 PHI17 0 0 0.0000 120 124 128 132 0 37 PHI18 0 0 0.0000 124 128 132 136 0 38 PHI19 0 0 0.0000 128 132 136 140 0 39 PHI20 0 0 0.0000 132 136 140 143 0 1 O1 O_XXX 0 0.0000 -0.7450 -4.8930 -2.8590 2 0 0 0 0 2 P1 P_ALI 0 0.0000 0.6180 -4.5960 -2.1960 1 3 4 6 0 3 O2 O_XXX 0 0.0000 1.3520 -5.9260 -1.9100 2 0 0 0 0 4 O3 O_HYD 0 0.0000 1.5110 -3.6930 -3.1850 2 5 0 0 0 5 H1 H_OXY 0 0.0000 1.6280 -4.2020 -3.9990 4 0 0 0 0 6 O4 O_EST 0 0.0000 0.3820 -3.8050 -0.8140 2 7 0 0 0 7 C1 C_ALI 0 0.0000 -0.5080 -4.6020 -0.0290 6 8 9 11 0 8 H2 H_ALI 0 0.0000 -0.0570 -5.5770 0.1550 7 0 0 0 10 9 H3 H_ALI 0 0.0000 -1.4480 -4.7310 -0.5660 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -0.7525 -5.1540 -0.2055 0 0 0 0 0 11 C2 C_ALI 0 0.0000 -0.7750 -3.9030 1.3060 7 12 80 81 0 12 C3 C_ALI 0 0.0000 0.5550 -3.6090 2.0030 11 13 77 78 0 13 O5 O_EST 0 0.0000 1.4100 -2.8460 1.1110 12 14 0 0 0 14 C4 C_BYL 0 0.0000 2.6350 -2.4720 1.5130 13 15 16 0 0 15 O6 O_BYL 0 0.0000 3.0260 -2.7710 2.6170 14 0 0 0 0 16 C5 C_ALI 0 0.0000 3.5230 -1.6810 0.5880 14 17 74 75 0 17 C6 C_ALI 0 0.0000 4.8520 -1.3870 1.2840 16 18 71 72 0 18 C7 C_ALI 0 0.0000 5.7540 -0.5830 0.3450 17 19 68 69 0 19 C8 C_ALI 0 0.0000 7.0840 -0.2890 1.0420 18 20 65 66 0 20 C9 C_ALI 0 0.0000 7.9850 0.5150 0.1020 19 21 62 63 0 21 C10 C_ALI 0 0.0000 9.3150 0.8090 0.7990 20 22 59 60 0 22 C11 C_ALI 0 0.0000 10.2160 1.6130 -0.1400 21 23 56 57 0 23 C12 C_ALI 0 0.0000 11.5460 1.9070 0.5570 22 24 53 54 0 24 C13 C_ALI 0 0.0000 12.4470 2.7110 -0.3830 23 25 50 51 0 25 C14 C_ALI 0 0.0000 13.7770 3.0050 0.3140 24 26 47 48 0 26 C15 C_ALI 0 0.0000 14.6790 3.8090 -0.6250 25 27 44 45 0 27 C16 C_ALI 0 0.0000 16.0080 4.1030 0.0720 26 28 41 42 0 28 C17 C_ALI 0 0.0000 16.9100 4.9070 -0.8680 27 29 38 39 0 29 C18 C_ALI 0 0.0000 18.2400 5.2010 -0.1710 28 30 35 36 0 30 C19 C_ALI 0 0.0000 19.1410 6.0050 -1.1100 29 31 32 33 0 31 H35 H_ALI 0 0.0000 20.0880 6.2140 -0.6140 30 0 0 0 34 32 H36 H_ALI 0 0.0000 19.3260 5.4290 -2.0170 30 0 0 0 34 33 H37 H_ALI 0 0.0000 18.6510 6.9430 -1.3690 30 0 0 0 34 34 Q2 PSEUD 0 0.0000 19.3550 6.1953 -1.3333 0 0 0 0 0 35 H33 H_ALI 0 0.0000 18.7300 4.2620 0.0880 29 0 0 0 37 36 H34 H_ALI 0 0.0000 18.0550 5.7770 0.7360 29 0 0 0 37 37 Q3 PSEUD 0 0.0000 18.3925 5.0195 0.4120 0 0 0 0 0 38 H31 H_ALI 0 0.0000 16.4200 5.8450 -1.1260 28 0 0 0 40 39 H32 H_ALI 0 0.0000 17.0940 4.3310 -1.7750 28 0 0 0 40 40 Q4 PSEUD 0 0.0000 16.7570 5.0880 -1.4505 0 0 0 0 0 41 H29 H_ALI 0 0.0000 16.4980 3.1640 0.3310 27 0 0 0 43 42 H30 H_ALI 0 0.0000 15.8240 4.6790 0.9790 27 0 0 0 43 43 Q5 PSEUD 0 0.0000 16.1610 3.9215 0.6550 0 0 0 0 0 44 H27 H_ALI 0 0.0000 14.1890 4.7470 -0.8840 26 0 0 0 46 45 H28 H_ALI 0 0.0000 14.8630 3.2330 -1.5320 26 0 0 0 46 46 Q6 PSEUD 0 0.0000 14.5260 3.9900 -1.2080 0 0 0 0 0 47 H25 H_ALI 0 0.0000 14.2670 2.0660 0.5730 25 0 0 0 49 48 H26 H_ALI 0 0.0000 13.5930 3.5810 1.2210 25 0 0 0 49 49 Q7 PSEUD 0 0.0000 13.9300 2.8235 0.8970 0 0 0 0 0 50 H23 H_ALI 0 0.0000 11.9570 3.6500 -0.6410 24 0 0 0 52 51 H24 H_ALI 0 0.0000 12.6320 2.1350 -1.2900 24 0 0 0 52 52 Q8 PSEUD 0 0.0000 12.2945 2.8925 -0.9655 0 0 0 0 0 53 H21 H_ALI 0 0.0000 12.0360 0.9690 0.8160 23 0 0 0 55 54 H22 H_ALI 0 0.0000 11.3610 2.4830 1.4640 23 0 0 0 55 55 Q9 PSEUD 0 0.0000 11.6985 1.7260 1.1400 0 0 0 0 0 56 H19 H_ALI 0 0.0000 9.7260 2.5520 -0.3990 22 0 0 0 58 57 H20 H_ALI 0 0.0000 10.4010 1.0370 -1.0470 22 0 0 0 58 58 Q10 PSEUD 0 0.0000 10.0635 1.7945 -0.7230 0 0 0 0 0 59 H17 H_ALI 0 0.0000 9.8050 -0.1290 1.0580 21 0 0 0 61 60 H18 H_ALI 0 0.0000 9.1300 1.3850 1.7060 21 0 0 0 61 61 Q11 PSEUD 0 0.0000 9.4675 0.6280 1.3820 0 0 0 0 0 62 H15 H_ALI 0 0.0000 7.4950 1.4540 -0.1560 20 0 0 0 64 63 H16 H_ALI 0 0.0000 8.1700 -0.0610 -0.8050 20 0 0 0 64 64 Q12 PSEUD 0 0.0000 7.8325 0.6965 -0.4805 0 0 0 0 0 65 H13 H_ALI 0 0.0000 7.5740 -1.2270 1.3010 19 0 0 0 67 66 H14 H_ALI 0 0.0000 6.8990 0.2870 1.9490 19 0 0 0 67 67 Q13 PSEUD 0 0.0000 7.2365 -0.4700 1.6250 0 0 0 0 0 68 H11 H_ALI 0 0.0000 5.2640 0.3560 0.0860 18 0 0 0 70 69 H12 H_ALI 0 0.0000 5.9380 -1.1580 -0.5620 18 0 0 0 70 70 Q14 PSEUD 0 0.0000 5.6010 -0.4010 -0.2380 0 0 0 0 0 71 H9 H_ALI 0 0.0000 4.6680 -0.8110 2.1910 17 0 0 0 73 72 H10 H_ALI 0 0.0000 5.3420 -2.3250 1.5430 17 0 0 0 73 73 Q15 PSEUD 0 0.0000 5.0050 -1.5680 1.8670 0 0 0 0 0 74 H7 H_ALI 0 0.0000 3.0330 -0.7420 0.3290 16 0 0 0 76 75 H8 H_ALI 0 0.0000 3.7070 -2.2560 -0.3190 16 0 0 0 76 76 Q16 PSEUD 0 0.0000 3.3700 -1.4990 0.0050 0 0 0 0 0 77 H5 H_ALI 0 0.0000 1.0450 -4.5470 2.2610 12 0 0 0 79 78 H6 H_ALI 0 0.0000 0.3700 -3.0330 2.9100 12 0 0 0 79 79 Q17 PSEUD 0 0.0000 0.7075 -3.7900 2.5855 0 0 0 0 0 80 H4 H_ALI 0 0.0000 -1.3820 -4.5500 1.9390 11 0 0 0 0 81 O7 O_EST 0 0.0000 -1.4830 -2.6580 1.0670 11 82 0 0 0 82 C20 C_BYL 0 0.0000 -2.8250 -2.6410 1.0460 81 83 84 0 0 83 O8 O_BYL 0 0.0000 -3.4440 -3.6630 1.2260 82 0 0 0 0 84 C21 C_ALI 0 0.0000 -3.5590 -1.3490 0.7980 82 85 86 88 0 85 H38 H_ALI 0 0.0000 -3.2990 -0.6290 1.5740 84 0 0 0 87 86 H39 H_ALI 0 0.0000 -3.2750 -0.9510 -0.1760 84 0 0 0 87 87 Q18 PSEUD 0 0.0000 -3.2870 -0.7900 0.6990 0 0 0 0 0 88 C22 C_ALI 0 0.0000 -5.0670 -1.6050 0.8260 84 89 90 92 0 89 H40 H_ALI 0 0.0000 -5.3270 -2.3250 0.0500 88 0 0 0 91 90 H41 H_ALI 0 0.0000 -5.3500 -2.0030 1.8000 88 0 0 0 91 91 Q19 PSEUD 0 0.0000 -5.3385 -2.1640 0.9250 0 0 0 0 0 92 C23 C_ALI 0 0.0000 -5.8120 -0.2930 0.5740 88 93 94 96 0 93 H42 H_ALI 0 0.0000 -5.5520 0.4270 1.3500 92 0 0 0 95 94 H43 H_ALI 0 0.0000 -5.5290 0.1050 -0.4000 92 0 0 0 95 95 Q20 PSEUD 0 0.0000 -5.5405 0.2660 0.4750 0 0 0 0 0 96 C24 C_ALI 0 0.0000 -7.3200 -0.5500 0.6010 92 97 98 100 0 97 H44 H_ALI 0 0.0000 -7.5800 -1.2690 -0.1750 96 0 0 0 99 98 H45 H_ALI 0 0.0000 -7.6040 -0.9470 1.5760 96 0 0 0 99 99 Q21 PSEUD 0 0.0000 -7.5920 -1.1080 0.7005 0 0 0 0 0 100 C25 C_ALI 0 0.0000 -8.0650 0.7630 0.3500 96 101 102 104 0 101 H46 H_ALI 0 0.0000 -7.8050 1.4830 1.1260 100 0 0 0 103 102 H47 H_ALI 0 0.0000 -7.7820 1.1610 -0.6250 100 0 0 0 103 103 Q22 PSEUD 0 0.0000 -7.7935 1.3220 0.2505 0 0 0 0 0 104 C26 C_ALI 0 0.0000 -9.5740 0.5060 0.3770 100 105 106 108 0 105 H48 H_ALI 0 0.0000 -9.8340 -0.2140 -0.3990 104 0 0 0 107 106 H49 H_ALI 0 0.0000 -9.8570 0.1080 1.3520 104 0 0 0 107 107 Q23 PSEUD 0 0.0000 -9.8455 -0.0530 0.4765 0 0 0 0 0 108 C27 C_ALI 0 0.0000 -10.3190 1.8190 0.1260 104 109 110 112 0 109 H50 H_ALI 0 0.0000 -10.0590 2.5390 0.9020 108 0 0 0 111 110 H51 H_ALI 0 0.0000 -10.0350 2.2160 -0.8490 108 0 0 0 111 111 Q24 PSEUD 0 0.0000 -10.0470 2.3775 0.0265 0 0 0 0 0 112 C28 C_ALI 0 0.0000 -11.8270 1.5620 0.1530 108 113 114 116 0 113 H52 H_ALI 0 0.0000 -12.0870 0.8420 -0.6230 112 0 0 0 115 114 H53 H_ALI 0 0.0000 -12.1100 1.1640 1.1270 112 0 0 0 115 115 Q25 PSEUD 0 0.0000 -12.0985 1.0030 0.2520 0 0 0 0 0 116 C29 C_ALI 0 0.0000 -12.5720 2.8740 -0.0990 112 117 118 120 0 117 H54 H_ALI 0 0.0000 -12.3120 3.5940 0.6770 116 0 0 0 119 118 H55 H_ALI 0 0.0000 -12.2890 3.2720 -1.0730 116 0 0 0 119 119 Q26 PSEUD 0 0.0000 -12.3005 3.4330 -0.1980 0 0 0 0 0 120 C30 C_ALI 0 0.0000 -14.0800 2.6180 -0.0710 116 121 122 124 0 121 H56 H_ALI 0 0.0000 -14.3400 1.8980 -0.8470 120 0 0 0 123 122 H57 H_ALI 0 0.0000 -14.3640 2.2200 0.9030 120 0 0 0 123 123 Q27 PSEUD 0 0.0000 -14.3520 2.0590 0.0280 0 0 0 0 0 124 C31 C_ALI 0 0.0000 -14.8250 3.9300 -0.3230 120 125 126 128 0 125 H58 H_ALI 0 0.0000 -14.5650 4.6500 0.4530 124 0 0 0 127 126 H59 H_ALI 0 0.0000 -14.5420 4.3280 -1.2970 124 0 0 0 127 127 Q28 PSEUD 0 0.0000 -14.5535 4.4890 -0.4220 0 0 0 0 0 128 C32 C_ALI 0 0.0000 -16.3340 3.6730 -0.2960 124 129 130 132 0 129 H60 H_ALI 0 0.0000 -16.5940 2.9530 -1.0720 128 0 0 0 131 130 H61 H_ALI 0 0.0000 -16.6170 3.2760 0.6790 128 0 0 0 131 131 Q29 PSEUD 0 0.0000 -16.6055 3.1145 -0.1965 0 0 0 0 0 132 C33 C_ALI 0 0.0000 -17.0790 4.9860 -0.5470 128 133 134 136 0 133 H62 H_ALI 0 0.0000 -16.8190 5.7060 0.2290 132 0 0 0 135 134 H63 H_ALI 0 0.0000 -16.7950 5.3840 -1.5220 132 0 0 0 135 135 Q30 PSEUD 0 0.0000 -16.8070 5.5450 -0.6465 0 0 0 0 0 136 C34 C_ALI 0 0.0000 -18.5870 4.7290 -0.5200 132 137 138 140 0 137 H64 H_ALI 0 0.0000 -18.8470 4.0090 -1.2960 136 0 0 0 139 138 H65 H_ALI 0 0.0000 -18.8700 4.3310 0.4550 136 0 0 0 139 139 Q31 PSEUD 0 0.0000 -18.8585 4.1700 -0.4205 0 0 0 0 0 140 C35 C_ALI 0 0.0000 -19.3320 6.0410 -0.7710 136 141 142 143 0 141 H66 H_ALI 0 0.0000 -19.0490 6.4390 -1.7460 140 0 0 0 144 142 H67 H_ALI 0 0.0000 -20.4070 5.8590 -0.7520 140 0 0 0 144 143 H68 H_ALI 0 0.0000 -19.0720 6.7610 0.0050 140 0 0 0 144 144 Q32 PSEUD 0 0.0000 -19.5093 6.3530 -0.8310 0 0 0 0 0