REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,2-DIOCTANOYL-SN-GLYCERO-3-PHOSPHOCHOLINE RESIDUE PC8 30 105 1 105 1 PHI1 0 0 0.0000 2 1 3 31 0 2 CHI1 0 0 0.0000 1 3 5 6 30 3 CHI2 0 0 0.0000 3 5 6 7 30 4 CHI3 0 0 0.0000 5 6 7 8 27 5 CHI4 0 0 0.0000 6 7 8 9 23 6 CHI5 0 0 0.0000 7 8 9 10 13 7 CHI6 0 0 0.0000 7 8 14 15 18 8 CHI7 0 0 0.0000 7 8 19 20 23 9 PHI2 0 0 0.0000 1 3 31 32 0 10 PHI3 0 0 0.0000 3 31 32 36 0 11 PHI4 0 0 0.0000 31 32 36 74 0 12 CHI8 0 0 0.0000 32 36 37 38 72 13 CHI9 0 0 0.0000 36 37 38 39 69 14 CHI10 0 0 0.0000 37 38 39 40 69 15 CHI11 0 0 0.0000 38 39 41 42 69 16 CHI12 0 0 0.0000 39 41 42 43 66 17 CHI13 0 0 0.0000 41 42 43 44 63 18 CHI14 0 0 0.0000 42 43 44 45 60 19 CHI15 0 0 0.0000 43 44 45 46 57 20 CHI16 0 0 0.0000 44 45 46 47 54 21 CHI17 0 0 0.0000 45 46 47 48 51 22 PHI5 0 0 0.0000 32 36 74 75 0 23 PHI6 0 0 0.0000 36 74 75 77 0 24 PHI7 0 0 0.0000 74 75 77 81 0 25 PHI8 0 0 0.0000 75 77 81 85 0 26 PHI9 0 0 0.0000 77 81 85 89 0 27 PHI10 0 0 0.0000 81 85 89 93 0 28 PHI11 0 0 0.0000 85 89 93 97 0 29 PHI12 0 0 0.0000 89 93 97 101 0 30 PHI13 0 0 0.0000 93 97 101 104 0 1 O1 O_HYD 0 0.0000 1.1050 3.0820 -2.1050 2 3 0 0 0 2 H1P H_OXY 0 0.0000 1.8700 2.5010 -2.2160 1 0 0 0 0 3 P1 P_ALI 0 0.0000 0.3060 2.5570 -0.8090 1 4 5 31 0 4 O2 O_XXX 0 0.0000 -0.8830 3.4090 -0.5840 3 0 0 0 0 5 O3 O_EST 0 0.0000 1.2690 2.6280 0.4790 3 6 0 0 0 6 C1 C_ALI 0 0.0000 1.5520 4.0090 0.7080 5 7 28 29 0 7 C2 C_ALI 0 0.0000 2.4680 4.1480 1.9260 6 8 25 26 0 8 N1 N_AMO 0 0.0000 3.7790 3.5600 1.6220 7 9 14 19 0 9 C3 C_ALI 0 0.0000 4.3180 4.1700 0.3990 8 10 11 12 0 10 H5 H_ALI 0 0.0000 4.4270 5.2440 0.5460 9 0 0 0 13 11 H6 H_ALI 0 0.0000 5.2910 3.7330 0.1740 9 0 0 0 13 12 H7 H_ALI 0 0.0000 3.6350 3.9840 -0.4300 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 4.4510 4.3203 0.0967 0 0 0 0 24 14 C4 C_ALI 0 0.0000 4.6990 3.8100 2.7400 8 15 16 17 0 15 H8 H_ALI 0 0.0000 5.6720 3.3740 2.5140 14 0 0 0 18 16 H9 H_ALI 0 0.0000 4.8080 4.8840 2.8870 14 0 0 0 18 17 H10 H_ALI 0 0.0000 4.2990 3.3570 3.6470 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 4.9263 3.8717 3.0160 0 0 0 0 24 19 C5 C_ALI 0 0.0000 3.6320 2.1120 1.4230 8 20 21 22 0 20 H11 H_ALI 0 0.0000 3.1130 1.9250 0.4840 19 0 0 0 23 21 H12 H_ALI 0 0.0000 4.6180 1.6470 1.3920 19 0 0 0 23 22 H13 H_ALI 0 0.0000 3.0570 1.6880 2.2470 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 3.5960 1.7533 1.3743 0 0 0 0 24 24 QQA PSEUD 0 0.0000 4.3244 3.3151 1.4957 0 0 0 0 0 25 H3 H_ALI 0 0.0000 2.5900 5.2030 2.1700 7 0 0 0 27 26 H4 H_ALI 0 0.0000 2.0240 3.6270 2.7750 7 0 0 0 27 27 Q4 PSEUD 0 0.0000 2.3070 4.4150 2.4725 0 0 0 0 0 28 H1 H_ALI 0 0.0000 2.0470 4.4280 -0.1680 6 0 0 0 30 29 H2 H_ALI 0 0.0000 0.6210 4.5460 0.8900 6 0 0 0 30 30 Q5 PSEUD 0 0.0000 1.3340 4.4870 0.3610 0 0 0 0 0 31 O4 O_EST 0 0.0000 -0.1610 1.0350 -1.0470 3 32 0 0 0 32 C6 C_ALI 0 0.0000 -1.1000 1.0540 -2.1240 31 33 34 36 0 33 H14 H_ALI 0 0.0000 -0.6200 1.4560 -3.0170 32 0 0 0 35 34 H15 H_ALI 0 0.0000 -1.9490 1.6820 -1.8540 32 0 0 0 35 35 Q6 PSEUD 0 0.0000 -1.2845 1.5690 -2.4355 0 0 0 0 0 36 C7 C_ALI 0 0.0000 -1.5860 -0.3690 -2.4030 32 37 73 74 0 37 C8 C_ALI 0 0.0000 -0.3820 -1.2780 -2.6600 36 38 70 71 0 38 O5 O_EST 0 0.0000 0.5380 -1.1900 -1.5400 37 39 0 0 0 39 C9 C_BYL 0 0.0000 1.6730 -1.9060 -1.5470 38 40 41 0 0 40 O6 O_BYL 0 0.0000 1.9290 -2.6250 -2.4840 39 0 0 0 0 41 C10 C_ALI 0 0.0000 2.6290 -1.8150 -0.3850 39 42 67 68 0 42 C11 C_ALI 0 0.0000 3.8320 -2.7240 -0.6410 41 43 64 65 0 43 C12 C_ALI 0 0.0000 4.8020 -2.6300 0.5380 42 44 61 62 0 44 C13 C_ALI 0 0.0000 6.0060 -3.5390 0.2810 43 45 58 59 0 45 C14 C_ALI 0 0.0000 6.9760 -3.4460 1.4610 44 46 55 56 0 46 C15 C_ALI 0 0.0000 8.1800 -4.3550 1.2040 45 47 52 53 0 47 C16 C_ALI 0 0.0000 9.1500 -4.2620 2.3840 46 48 49 50 0 48 H31 H_ALI 0 0.0000 9.4900 -3.2320 2.4940 47 0 0 0 51 49 H32 H_ALI 0 0.0000 8.6440 -4.5780 3.2960 47 0 0 0 51 50 H33 H_ALI 0 0.0000 10.0080 -4.9090 2.2010 47 0 0 0 51 51 Q7 PSEUD 0 0.0000 9.3807 -4.2397 2.6637 0 0 0 0 0 52 H29 H_ALI 0 0.0000 8.6860 -4.0390 0.2920 46 0 0 0 54 53 H30 H_ALI 0 0.0000 7.8400 -5.3850 1.0940 46 0 0 0 54 54 Q8 PSEUD 0 0.0000 8.2630 -4.7120 0.6930 0 0 0 0 0 55 H27 H_ALI 0 0.0000 6.4700 -3.7620 2.3730 45 0 0 0 57 56 H28 H_ALI 0 0.0000 7.3160 -2.4160 1.5710 45 0 0 0 57 57 Q9 PSEUD 0 0.0000 6.8930 -3.0890 1.9720 0 0 0 0 0 58 H25 H_ALI 0 0.0000 6.5120 -3.2230 -0.6310 44 0 0 0 60 59 H26 H_ALI 0 0.0000 5.6670 -4.5690 0.1710 44 0 0 0 60 60 Q10 PSEUD 0 0.0000 6.0895 -3.8960 -0.2300 0 0 0 0 0 61 H23 H_ALI 0 0.0000 4.2970 -2.9460 1.4500 43 0 0 0 63 62 H24 H_ALI 0 0.0000 5.1420 -1.6000 0.6490 43 0 0 0 63 63 Q11 PSEUD 0 0.0000 4.7195 -2.2730 1.0495 0 0 0 0 0 64 H21 H_ALI 0 0.0000 4.3380 -2.4080 -1.5540 42 0 0 0 66 65 H22 H_ALI 0 0.0000 3.4930 -3.7530 -0.7520 42 0 0 0 66 66 Q12 PSEUD 0 0.0000 3.9155 -3.0805 -1.1530 0 0 0 0 0 67 H19 H_ALI 0 0.0000 2.1230 -2.1300 0.5280 41 0 0 0 69 68 H20 H_ALI 0 0.0000 2.9680 -0.7850 -0.2740 41 0 0 0 69 69 Q13 PSEUD 0 0.0000 2.5455 -1.4575 0.1270 0 0 0 0 0 70 H17 H_ALI 0 0.0000 0.1230 -0.9620 -3.5720 37 0 0 0 72 71 H18 H_ALI 0 0.0000 -0.7220 -2.3080 -2.7700 37 0 0 0 72 72 Q14 PSEUD 0 0.0000 -0.2995 -1.6350 -3.1710 0 0 0 0 0 73 H16 H_ALI 0 0.0000 -2.2330 -0.3670 -3.2800 36 0 0 0 0 74 O7 O_EST 0 0.0000 -2.3280 -0.8610 -1.2560 36 75 0 0 0 75 C17 C_BYL 0 0.0000 -3.6530 -0.6630 -1.1790 74 76 77 0 0 76 O8 O_BYL 0 0.0000 -4.2290 -0.0770 -2.0640 75 0 0 0 0 77 C18 C_ALI 0 0.0000 -4.4230 -1.1740 0.0120 75 78 79 81 0 78 H34 H_ALI 0 0.0000 -4.3140 -2.2560 0.0790 77 0 0 0 80 79 H35 H_ALI 0 0.0000 -4.0350 -0.7120 0.9200 77 0 0 0 80 80 Q15 PSEUD 0 0.0000 -4.1745 -1.4840 0.4995 0 0 0 0 0 81 C19 C_ALI 0 0.0000 -5.9030 -0.8200 -0.1480 77 82 83 85 0 82 H36 H_ALI 0 0.0000 -6.0130 0.2630 -0.2150 81 0 0 0 84 83 H37 H_ALI 0 0.0000 -6.2910 -1.2810 -1.0560 81 0 0 0 84 84 Q16 PSEUD 0 0.0000 -6.1520 -0.5090 -0.6355 0 0 0 0 0 85 C20 C_ALI 0 0.0000 -6.6850 -1.3370 1.0610 81 86 87 89 0 86 H38 H_ALI 0 0.0000 -6.5750 -2.4200 1.1280 85 0 0 0 88 87 H39 H_ALI 0 0.0000 -6.2970 -0.8760 1.9690 85 0 0 0 88 88 Q17 PSEUD 0 0.0000 -6.4360 -1.6480 1.5485 0 0 0 0 0 89 C21 C_ALI 0 0.0000 -8.1650 -0.9830 0.9020 85 90 91 93 0 90 H40 H_ALI 0 0.0000 -8.2740 0.0990 0.8350 89 0 0 0 92 91 H41 H_ALI 0 0.0000 -8.5530 -1.4450 -0.0070 89 0 0 0 92 92 Q18 PSEUD 0 0.0000 -8.4135 -0.6730 0.4140 0 0 0 0 0 93 C22 C_ALI 0 0.0000 -8.9460 -1.5010 2.1110 89 94 95 97 0 94 H42 H_ALI 0 0.0000 -8.8370 -2.5840 2.1770 93 0 0 0 96 95 H43 H_ALI 0 0.0000 -8.5580 -1.0400 3.0190 93 0 0 0 96 96 Q19 PSEUD 0 0.0000 -8.6975 -1.8120 2.5980 0 0 0 0 0 97 C23 C_ALI 0 0.0000 -10.4260 -1.1470 1.9510 93 98 99 101 0 98 H44 H_ALI 0 0.0000 -10.5360 -0.0650 1.8840 97 0 0 0 100 99 H45 H_ALI 0 0.0000 -10.8140 -1.6080 1.0430 97 0 0 0 100 100 Q20 PSEUD 0 0.0000 -10.6750 -0.8365 1.4635 0 0 0 0 0 101 C24 C_ALI 0 0.0000 -11.2080 -1.6650 3.1600 97 102 103 104 0 102 H46 H_ALI 0 0.0000 -11.0990 -2.7470 3.2270 101 0 0 0 105 103 H47 H_ALI 0 0.0000 -10.8200 -1.2040 4.0680 101 0 0 0 105 104 H48 H_ALI 0 0.0000 -12.2620 -1.4130 3.0460 101 0 0 0 105 105 Q21 PSEUD 0 0.0000 -11.3937 -1.7880 3.4470 0 0 0 0 0