REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,2-DIDECANOYL-SN-GLYCERO-3-PHOSPHOCHOLINE RESIDUE P1O 34 121 1 121 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 82 0 12 CHI8 0 0 0.0000 32 36 37 38 80 13 CHI9 0 0 0.0000 36 37 38 39 77 14 CHI10 0 0 0.0000 37 38 39 40 77 15 CHI11 0 0 0.0000 38 39 41 42 77 16 CHI12 0 0 0.0000 39 41 42 43 74 17 CHI13 0 0 0.0000 41 42 43 44 71 18 CHI14 0 0 0.0000 42 43 44 45 68 19 CHI15 0 0 0.0000 43 44 45 46 65 20 CHI16 0 0 0.0000 44 45 46 47 62 21 CHI17 0 0 0.0000 45 46 47 48 59 22 CHI18 0 0 0.0000 46 47 48 49 56 23 CHI19 0 0 0.0000 47 48 49 50 53 24 PHI5 0 0 0.0000 32 36 82 83 0 25 PHI6 0 0 0.0000 36 82 83 85 0 26 PHI7 0 0 0.0000 82 83 85 89 0 27 PHI8 0 0 0.0000 83 85 89 93 0 28 PHI9 0 0 0.0000 85 89 93 97 0 29 PHI10 0 0 0.0000 89 93 97 101 0 30 PHI11 0 0 0.0000 93 97 101 105 0 31 PHI12 0 0 0.0000 97 101 105 109 0 32 PHI13 0 0 0.0000 101 105 109 113 0 33 PHI14 0 0 0.0000 105 109 113 117 0 34 PHI15 0 0 0.0000 109 113 117 120 0 1 O1 O_HYD 0 0.0000 1.0690 -3.9240 1.5680 2 3 0 0 0 2 H1P H_OXY 0 0.0000 1.8690 -3.4240 1.7760 1 0 0 0 0 3 P1 P_ALI 0 0.0000 0.2720 -3.0850 0.4490 1 4 5 31 0 4 O2 O_XXX 0 0.0000 -0.9700 -3.8020 0.0850 3 0 0 0 0 5 O3 O_EST 0 0.0000 1.1980 -2.9200 -0.8580 3 6 0 0 0 6 C1 C_ALI 0 0.0000 1.3940 -4.2300 -1.3940 5 7 28 29 0 7 C2 C_ALI 0 0.0000 2.2710 -4.1430 -2.6450 6 8 25 26 0 8 N1 N_AMO 0 0.0000 3.6220 -3.7070 -2.2660 7 9 14 19 0 9 C3 C_ALI 0 0.0000 4.1520 -4.5990 -1.2270 8 10 11 12 0 10 H5 H_ALI 0 0.0000 4.1930 -5.6190 -1.6100 9 0 0 0 13 11 H6 H_ALI 0 0.0000 5.1540 -4.2750 -0.9470 9 0 0 0 13 12 H7 H_ALI 0 0.0000 3.5010 -4.5660 -0.3530 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 4.2827 -4.8200 -0.9700 0 0 0 0 24 14 C4 C_ALI 0 0.0000 4.4980 -3.7520 -3.4440 8 15 16 17 0 15 H8 H_ALI 0 0.0000 5.5010 -3.4280 -3.1640 14 0 0 0 18 16 H9 H_ALI 0 0.0000 4.5400 -4.7710 -3.8280 14 0 0 0 18 17 H10 H_ALI 0 0.0000 4.1050 -3.0890 -4.2160 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 4.7153 -3.7627 -3.7360 0 0 0 0 24 19 C5 C_ALI 0 0.0000 3.5650 -2.3330 -1.7500 8 20 21 22 0 20 H11 H_ALI 0 0.0000 3.0800 -2.3310 -0.7740 19 0 0 0 23 21 H12 H_ALI 0 0.0000 4.5770 -1.9390 -1.6530 19 0 0 0 23 22 H13 H_ALI 0 0.0000 2.9970 -1.7080 -2.4390 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 3.5513 -1.9927 -1.6220 0 0 0 0 24 24 QQA PSEUD 0 0.0000 4.1831 -3.5251 -2.1093 0 0 0 0 0 25 H3 H_ALI 0 0.0000 2.3250 -5.1230 -3.1190 7 0 0 0 27 26 H4 H_ALI 0 0.0000 1.8390 -3.4260 -3.3420 7 0 0 0 27 27 Q4 PSEUD 0 0.0000 2.0820 -4.2745 -3.2305 0 0 0 0 0 28 H1 H_ALI 0 0.0000 1.8840 -4.8570 -0.6490 6 0 0 0 30 29 H2 H_ALI 0 0.0000 0.4290 -4.6630 -1.6560 6 0 0 0 30 30 Q5 PSEUD 0 0.0000 1.1565 -4.7600 -1.1525 0 0 0 0 0 31 O4 O_EST 0 0.0000 -0.0990 -1.6310 1.0310 3 32 0 0 0 32 C6 C_ALI 0 0.0000 -1.0110 -1.8390 2.1110 31 33 34 36 0 33 H14 H_ALI 0 0.0000 -0.5360 -2.4520 2.8760 32 0 0 0 35 34 H15 H_ALI 0 0.0000 -1.9020 -2.3460 1.7410 32 0 0 0 35 35 Q6 PSEUD 0 0.0000 -1.2190 -2.3990 2.3085 0 0 0 0 0 36 C7 C_ALI 0 0.0000 -1.4060 -0.4880 2.7120 32 37 81 82 0 37 C8 C_ALI 0 0.0000 -0.1450 0.2770 3.1190 36 38 78 79 0 38 O5 O_EST 0 0.0000 0.7420 0.3900 1.9750 37 39 0 0 0 39 C9 C_BYL 0 0.0000 1.9170 1.0270 2.0970 38 40 41 0 0 40 O6 O_BYL 0 0.0000 2.2370 1.5070 3.1590 39 0 0 0 0 41 C10 C_ALI 0 0.0000 2.8380 1.1440 0.9100 39 42 75 76 0 42 C11 C_ALI 0 0.0000 4.0990 1.9090 1.3160 41 43 72 73 0 43 C12 C_ALI 0 0.0000 5.0340 2.0280 0.1110 42 44 69 70 0 44 C13 C_ALI 0 0.0000 6.2950 2.7940 0.5170 43 45 66 67 0 45 C14 C_ALI 0 0.0000 7.2300 2.9120 -0.6880 44 46 63 64 0 46 C15 C_ALI 0 0.0000 8.4910 3.6780 -0.2820 45 47 60 61 0 47 C16 C_ALI 0 0.0000 9.4260 3.7970 -1.4870 46 48 57 58 0 48 C17 C_ALI 0 0.0000 10.6870 4.5620 -1.0810 47 49 54 55 0 49 C18 C_ALI 0 0.0000 11.6220 4.6810 -2.2860 48 50 51 52 0 50 H35 H_ALI 0 0.0000 12.5200 5.2260 -1.9970 49 0 0 0 53 51 H36 H_ALI 0 0.0000 11.8970 3.6850 -2.6320 49 0 0 0 53 52 H37 H_ALI 0 0.0000 11.1140 5.2170 -3.0880 49 0 0 0 53 53 Q7 PSEUD 0 0.0000 11.8437 4.7093 -2.5723 0 0 0 0 0 54 H33 H_ALI 0 0.0000 11.1950 4.0260 -0.2790 48 0 0 0 56 55 H34 H_ALI 0 0.0000 10.4120 5.5580 -0.7350 48 0 0 0 56 56 Q8 PSEUD 0 0.0000 10.8035 4.7920 -0.5070 0 0 0 0 0 57 H31 H_ALI 0 0.0000 8.9180 4.3320 -2.2890 47 0 0 0 59 58 H32 H_ALI 0 0.0000 9.7010 2.8000 -1.8330 47 0 0 0 59 59 Q9 PSEUD 0 0.0000 9.3095 3.5660 -2.0610 0 0 0 0 0 60 H29 H_ALI 0 0.0000 8.9990 3.1420 0.5200 46 0 0 0 62 61 H30 H_ALI 0 0.0000 8.2160 4.6740 0.0640 46 0 0 0 62 62 Q10 PSEUD 0 0.0000 8.6075 3.9080 0.2920 0 0 0 0 0 63 H27 H_ALI 0 0.0000 6.7220 3.4480 -1.4900 45 0 0 0 65 64 H28 H_ALI 0 0.0000 7.5050 1.9160 -1.0340 45 0 0 0 65 65 Q11 PSEUD 0 0.0000 7.1135 2.6820 -1.2620 0 0 0 0 0 66 H25 H_ALI 0 0.0000 6.8030 2.2580 1.3190 44 0 0 0 68 67 H26 H_ALI 0 0.0000 6.0200 3.7900 0.8630 44 0 0 0 68 68 Q12 PSEUD 0 0.0000 6.4115 3.0240 1.0910 0 0 0 0 0 69 H23 H_ALI 0 0.0000 4.5270 2.5640 -0.6910 43 0 0 0 71 70 H24 H_ALI 0 0.0000 5.3090 1.0320 -0.2350 43 0 0 0 71 71 Q13 PSEUD 0 0.0000 4.9180 1.7980 -0.4630 0 0 0 0 0 72 H21 H_ALI 0 0.0000 4.6070 1.3740 2.1180 42 0 0 0 74 73 H22 H_ALI 0 0.0000 3.8240 2.9060 1.6620 42 0 0 0 74 74 Q14 PSEUD 0 0.0000 4.2155 2.1400 1.8900 0 0 0 0 0 75 H19 H_ALI 0 0.0000 2.3310 1.6800 0.1080 41 0 0 0 77 76 H20 H_ALI 0 0.0000 3.1140 0.1480 0.5640 41 0 0 0 77 77 Q15 PSEUD 0 0.0000 2.7225 0.9140 0.3360 0 0 0 0 0 78 H17 H_ALI 0 0.0000 0.3630 -0.2590 3.9210 37 0 0 0 80 79 H18 H_ALI 0 0.0000 -0.4200 1.2740 3.4650 37 0 0 0 80 80 Q16 PSEUD 0 0.0000 -0.0285 0.5075 3.6930 0 0 0 0 0 81 H16 H_ALI 0 0.0000 -2.0310 -0.6500 3.5900 36 0 0 0 0 82 O7 O_EST 0 0.0000 -2.1440 0.2830 1.7280 36 83 0 0 0 83 C19 C_BYL 0 0.0000 -3.4810 0.1770 1.6580 82 84 85 0 0 84 O8 O_BYL 0 0.0000 -4.0690 -0.5590 2.4130 83 0 0 0 0 85 C20 C_ALI 0 0.0000 -4.2470 0.9780 0.6360 83 86 87 89 0 86 H38 H_ALI 0 0.0000 -4.0750 2.0410 0.8040 85 0 0 0 88 87 H39 H_ALI 0 0.0000 -3.9080 0.7090 -0.3640 85 0 0 0 88 88 Q17 PSEUD 0 0.0000 -3.9915 1.3750 0.2200 0 0 0 0 0 89 C21 C_ALI 0 0.0000 -5.7410 0.6750 0.7670 85 90 91 93 0 90 H40 H_ALI 0 0.0000 -5.9120 -0.3880 0.5990 89 0 0 0 92 91 H41 H_ALI 0 0.0000 -6.0790 0.9440 1.7680 89 0 0 0 92 92 Q18 PSEUD 0 0.0000 -5.9955 0.2780 1.1835 0 0 0 0 0 93 C22 C_ALI 0 0.0000 -6.5190 1.4880 -0.2700 89 94 95 97 0 94 H42 H_ALI 0 0.0000 -6.3470 2.5510 -0.1020 93 0 0 0 96 95 H43 H_ALI 0 0.0000 -6.1800 1.2190 -1.2700 93 0 0 0 96 96 Q19 PSEUD 0 0.0000 -6.2635 1.8850 -0.6860 0 0 0 0 0 97 C23 C_ALI 0 0.0000 -8.0130 1.1850 -0.1380 93 98 99 101 0 98 H44 H_ALI 0 0.0000 -8.1840 0.1220 -0.3070 97 0 0 0 100 99 H45 H_ALI 0 0.0000 -8.3510 1.4540 0.8620 97 0 0 0 100 100 Q20 PSEUD 0 0.0000 -8.2675 0.7880 0.2775 0 0 0 0 0 101 C24 C_ALI 0 0.0000 -8.7910 1.9980 -1.1760 97 102 103 105 0 102 H46 H_ALI 0 0.0000 -8.6190 3.0610 -1.0070 101 0 0 0 104 103 H47 H_ALI 0 0.0000 -8.4520 1.7290 -2.1760 101 0 0 0 104 104 Q21 PSEUD 0 0.0000 -8.5355 2.3950 -1.5915 0 0 0 0 0 105 C25 C_ALI 0 0.0000 -10.2850 1.6950 -1.0440 101 106 107 109 0 106 H48 H_ALI 0 0.0000 -10.4560 0.6320 -1.2120 105 0 0 0 108 107 H49 H_ALI 0 0.0000 -10.6230 1.9640 -0.0440 105 0 0 0 108 108 Q22 PSEUD 0 0.0000 -10.5395 1.2980 -0.6280 0 0 0 0 0 109 C26 C_ALI 0 0.0000 -11.0630 2.5080 -2.0810 105 110 111 113 0 110 H50 H_ALI 0 0.0000 -10.8910 3.5710 -1.9130 109 0 0 0 112 111 H51 H_ALI 0 0.0000 -10.7240 2.2390 -3.0820 109 0 0 0 112 112 Q23 PSEUD 0 0.0000 -10.8075 2.9050 -2.4975 0 0 0 0 0 113 C27 C_ALI 0 0.0000 -12.5570 2.2050 -1.9500 109 114 115 117 0 114 H52 H_ALI 0 0.0000 -12.7280 1.1420 -2.1180 113 0 0 0 116 115 H53 H_ALI 0 0.0000 -12.8950 2.4740 -0.9490 113 0 0 0 116 116 Q24 PSEUD 0 0.0000 -12.8115 1.8080 -1.5335 0 0 0 0 0 117 C28 C_ALI 0 0.0000 -13.3350 3.0180 -2.9870 113 118 119 120 0 118 H54 H_ALI 0 0.0000 -13.1630 4.0810 -2.8190 117 0 0 0 121 119 H55 H_ALI 0 0.0000 -12.9960 2.7490 -3.9880 117 0 0 0 121 120 H56 H_ALI 0 0.0000 -14.3990 2.8020 -2.8940 117 0 0 0 121 121 Q25 PSEUD 0 0.0000 -13.5193 3.2107 -3.2337 0 0 0 0 0