REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE RESIDUE PEF 43 156 1 156 1 CHI1 0 0 0.0000 70 1 2 3 69 2 CHI2 0 0 0.0000 1 2 3 4 66 3 CHI3 0 0 0.0000 2 3 4 5 66 4 CHI4 0 0 0.0000 3 4 5 6 65 5 CHI5 0 0 0.0000 4 5 6 7 62 6 CHI6 0 0 0.0000 5 6 7 8 59 7 CHI7 0 0 0.0000 6 7 8 9 56 8 CHI8 0 0 0.0000 7 8 9 10 53 9 CHI9 0 0 0.0000 8 9 10 11 50 10 CHI10 0 0 0.0000 9 10 11 12 47 11 CHI11 0 0 0.0000 10 11 12 13 44 12 CHI12 0 0 0.0000 11 12 13 14 41 13 CHI13 0 0 0.0000 12 13 14 15 38 14 CHI14 0 0 0.0000 13 14 15 16 35 15 CHI15 0 0 0.0000 14 15 16 17 32 16 CHI16 0 0 0.0000 15 16 17 18 29 17 CHI17 0 0 0.0000 16 17 18 19 26 18 CHI18 0 0 0.0000 17 18 19 20 23 19 CHI19 0 0 0.0000 2 1 70 71 133 20 CHI20 0 0 0.0000 1 70 71 72 133 21 CHI21 0 0 0.0000 70 71 72 73 132 22 CHI22 0 0 0.0000 71 72 73 74 129 23 CHI23 0 0 0.0000 72 73 74 75 126 24 CHI24 0 0 0.0000 73 74 75 76 123 25 CHI25 0 0 0.0000 74 75 76 77 120 26 CHI26 0 0 0.0000 75 76 77 78 117 27 CHI27 0 0 0.0000 76 77 78 79 114 28 CHI28 0 0 0.0000 77 78 79 80 111 29 CHI29 0 0 0.0000 78 79 80 81 108 30 CHI30 0 0 0.0000 79 80 81 82 105 31 CHI31 0 0 0.0000 80 81 82 83 102 32 CHI32 0 0 0.0000 81 82 83 84 99 33 CHI33 0 0 0.0000 82 83 84 85 96 34 CHI34 0 0 0.0000 83 84 85 86 93 35 CHI35 0 0 0.0000 84 85 86 87 90 36 PHI1 0 0 0.0000 2 1 135 139 0 37 PHI2 0 0 0.0000 1 135 139 140 0 38 PHI3 0 0 0.0000 135 139 140 144 0 39 CHI36 0 0 0.0000 139 140 142 143 143 40 CHI37 0 0 0.0000 139 140 144 145 156 41 CHI38 0 0 0.0000 140 144 145 146 156 42 CHI39 0 0 0.0000 144 145 146 147 153 43 CHI40 0 0 0.0000 145 146 147 148 150 1 C2 C_ALI 0 0.0000 -3.5790 2.0640 -0.9060 2 70 134 135 0 2 C3 C_ALI 0 0.0000 -3.2150 2.7120 0.4310 1 3 67 68 0 3 O3 O_EST 0 0.0000 -2.4960 1.7540 1.2520 2 4 0 0 0 4 C30 C_BYL 0 0.0000 -2.0730 2.1040 2.4770 3 5 66 0 0 5 C31 C_ALI 0 0.0000 -1.3260 1.1110 3.3290 4 6 63 64 0 6 C32 C_ALI 0 0.0000 -0.9620 1.7580 4.6670 5 7 60 61 0 7 C33 C_ALI 0 0.0000 -0.2040 0.7490 5.5320 6 8 57 58 0 8 C34 C_ALI 0 0.0000 0.1590 1.3960 6.8700 7 9 54 55 0 9 C35 C_ALI 0 0.0000 0.9170 0.3880 7.7350 8 10 51 52 0 10 C36 C_ALI 0 0.0000 1.2810 1.0350 9.0720 9 11 48 49 0 11 C37 C_ALI 0 0.0000 2.0390 0.0260 9.9370 10 12 45 46 0 12 C38 C_ALI 0 0.0000 2.4040 0.6730 11.2750 11 13 42 43 0 13 C39 C_ALI 0 0.0000 3.1620 -0.3350 12.1400 12 14 39 40 0 14 C40 C_ALI 0 0.0000 3.5260 0.3120 13.4780 13 15 36 37 0 15 C41 C_ALI 0 0.0000 4.2840 -0.6960 14.3430 14 16 33 34 0 16 C42 C_ALI 0 0.0000 4.6480 -0.0490 15.6810 15 17 30 31 0 17 C43 C_ALI 0 0.0000 5.4060 -1.0580 16.5460 16 18 27 28 0 18 C44 C_ALI 0 0.0000 5.7700 -0.4100 17.8830 17 19 24 25 0 19 C45 C_ALI 0 0.0000 6.5290 -1.4190 18.7490 18 20 21 22 0 20 H452 H_ALI 0 0.0000 6.7880 -0.9580 19.7020 19 0 0 0 23 21 H451 H_ALI 0 0.0000 5.8990 -2.2910 18.9260 19 0 0 0 23 22 H453 H_ALI 0 0.0000 7.4390 -1.7270 18.2340 19 0 0 0 23 23 Q1 PSEUD 0 0.0000 6.7087 -1.6587 18.9540 0 0 0 0 0 24 H442 H_ALI 0 0.0000 4.8600 -0.1020 18.3980 18 0 0 0 26 25 H441 H_ALI 0 0.0000 6.4000 0.4610 17.7060 18 0 0 0 26 26 Q2 PSEUD 0 0.0000 5.6300 0.1795 18.0520 0 0 0 0 0 27 H432 H_ALI 0 0.0000 6.3170 -1.3660 16.0310 17 0 0 0 29 28 H431 H_ALI 0 0.0000 4.7770 -1.9300 16.7230 17 0 0 0 29 29 Q3 PSEUD 0 0.0000 5.5470 -1.6480 16.3770 0 0 0 0 0 30 H422 H_ALI 0 0.0000 3.7380 0.2580 16.1950 16 0 0 0 32 31 H421 H_ALI 0 0.0000 5.2780 0.8220 15.5030 16 0 0 0 32 32 Q4 PSEUD 0 0.0000 4.5080 0.5400 15.8490 0 0 0 0 0 33 H412 H_ALI 0 0.0000 5.1940 -1.0040 13.8290 15 0 0 0 35 34 H411 H_ALI 0 0.0000 3.6540 -1.5680 14.5210 15 0 0 0 35 35 Q5 PSEUD 0 0.0000 4.4240 -1.2860 14.1750 0 0 0 0 0 36 H402 H_ALI 0 0.0000 2.6150 0.6200 13.9920 14 0 0 0 38 37 H401 H_ALI 0 0.0000 4.1550 1.1840 13.3000 14 0 0 0 38 38 Q6 PSEUD 0 0.0000 3.3850 0.9020 13.6460 0 0 0 0 0 39 H392 H_ALI 0 0.0000 4.0720 -0.6430 11.6260 13 0 0 0 41 40 H391 H_ALI 0 0.0000 2.5320 -1.2060 12.3180 13 0 0 0 41 41 Q7 PSEUD 0 0.0000 3.3020 -0.9245 11.9720 0 0 0 0 0 42 H382 H_ALI 0 0.0000 1.4930 0.9810 11.7900 12 0 0 0 44 43 H381 H_ALI 0 0.0000 3.0330 1.5450 11.0980 12 0 0 0 44 44 Q8 PSEUD 0 0.0000 2.2630 1.2630 11.4440 0 0 0 0 0 45 H372 H_ALI 0 0.0000 2.9500 -0.2810 9.4230 11 0 0 0 47 46 H371 H_ALI 0 0.0000 1.4100 -0.8450 10.1150 11 0 0 0 47 47 Q9 PSEUD 0 0.0000 2.1800 -0.5630 9.7690 0 0 0 0 0 48 H362 H_ALI 0 0.0000 0.3710 1.3430 9.5870 10 0 0 0 50 49 H361 H_ALI 0 0.0000 1.9110 1.9070 8.8950 10 0 0 0 50 50 Q10 PSEUD 0 0.0000 1.1410 1.6250 9.2410 0 0 0 0 0 51 H352 H_ALI 0 0.0000 1.8280 0.0800 7.2200 9 0 0 0 53 52 H351 H_ALI 0 0.0000 0.2880 -0.4830 7.9120 9 0 0 0 53 53 Q11 PSEUD 0 0.0000 1.0580 -0.2015 7.5660 0 0 0 0 0 54 H342 H_ALI 0 0.0000 -0.7500 1.7040 7.3840 8 0 0 0 56 55 H341 H_ALI 0 0.0000 0.7890 2.2680 6.6920 8 0 0 0 56 56 Q12 PSEUD 0 0.0000 0.0195 1.9860 7.0380 0 0 0 0 0 57 H332 H_ALI 0 0.0000 0.7050 0.4410 5.0180 7 0 0 0 59 58 H331 H_ALI 0 0.0000 -0.8340 -0.1220 5.7100 7 0 0 0 59 59 Q13 PSEUD 0 0.0000 -0.0645 0.1595 5.3640 0 0 0 0 0 60 H322 H_ALI 0 0.0000 -1.8730 2.0660 5.1810 6 0 0 0 62 61 H321 H_ALI 0 0.0000 -0.3330 2.6300 4.4890 6 0 0 0 62 62 Q14 PSEUD 0 0.0000 -1.1030 2.3480 4.8350 0 0 0 0 0 63 H312 H_ALI 0 0.0000 -0.4160 0.8030 2.8150 5 0 0 0 65 64 H311 H_ALI 0 0.0000 -1.9560 0.2390 3.5070 5 0 0 0 65 65 Q15 PSEUD 0 0.0000 -1.1860 0.5210 3.1610 0 0 0 0 0 66 O5 O_BYL 0 0.0000 -2.2920 3.2160 2.8970 4 0 0 0 0 67 H31 H_ALI 0 0.0000 -4.1250 3.0200 0.9450 2 0 0 0 69 68 H32 H_ALI 0 0.0000 -2.5850 3.5830 0.2530 2 0 0 0 69 69 Q16 PSEUD 0 0.0000 -3.3550 3.3015 0.5990 0 0 0 0 0 70 O2 O_EST 0 0.0000 -2.3660 1.6540 -1.5910 1 71 0 0 0 71 C10 C_BYL 0 0.0000 -2.3280 1.6330 -2.9330 70 72 133 0 0 72 C11 C_ALI 0 0.0000 -1.0690 1.2070 -3.6440 71 73 130 131 0 73 C12 C_ALI 0 0.0000 -1.2910 1.2720 -5.1560 72 74 127 128 0 74 C13 C_ALI 0 0.0000 -0.0140 0.8390 -5.8780 73 75 124 125 0 75 C14 C_ALI 0 0.0000 -0.2360 0.9040 -7.3900 74 76 121 122 0 76 C15 C_ALI 0 0.0000 1.0410 0.4720 -8.1120 75 77 118 119 0 77 C16 C_ALI 0 0.0000 0.8190 0.5360 -9.6250 76 78 115 116 0 78 C17 C_ALI 0 0.0000 2.0970 0.1040 -10.3470 77 79 112 113 0 79 C18 C_ALI 0 0.0000 1.8750 0.1690 -11.8590 78 80 109 110 0 80 C19 C_ALI 0 0.0000 3.1530 -0.2630 -12.5810 79 81 106 107 0 81 C20 C_ALI 0 0.0000 2.9310 -0.1980 -14.0940 80 82 103 104 0 82 C21 C_ALI 0 0.0000 4.2090 -0.6300 -14.8160 81 83 100 101 0 83 C22 C_ALI 0 0.0000 3.9870 -0.5660 -16.3280 82 84 97 98 0 84 C23 C_ALI 0 0.0000 5.2650 -0.9980 -17.0500 83 85 94 95 0 85 C24 C_ALI 0 0.0000 5.0430 -0.9330 -18.5620 84 86 91 92 0 86 C25 C_ALI 0 0.0000 6.3200 -1.3660 -19.2840 85 87 88 89 0 87 H252 H_ALI 0 0.0000 6.1620 -1.3200 -20.3620 86 0 0 0 90 88 H251 H_ALI 0 0.0000 7.1370 -0.6990 -19.0080 86 0 0 0 90 89 H253 H_ALI 0 0.0000 6.5720 -2.3870 -18.9970 86 0 0 0 90 90 Q17 PSEUD 0 0.0000 6.6237 -1.4687 -19.4557 0 0 0 0 0 91 H242 H_ALI 0 0.0000 4.2260 -1.6000 -18.8390 85 0 0 0 93 92 H241 H_ALI 0 0.0000 4.7910 0.0870 -18.8490 85 0 0 0 93 93 Q18 PSEUD 0 0.0000 4.5085 -0.7565 -18.8440 0 0 0 0 0 94 H232 H_ALI 0 0.0000 6.0810 -0.3310 -16.7740 84 0 0 0 96 95 H231 H_ALI 0 0.0000 5.5160 -2.0190 -16.7630 84 0 0 0 96 96 Q19 PSEUD 0 0.0000 5.7985 -1.1750 -16.7685 0 0 0 0 0 97 H222 H_ALI 0 0.0000 3.1700 -1.2330 -16.6040 83 0 0 0 99 98 H221 H_ALI 0 0.0000 3.7350 0.4540 -16.6150 83 0 0 0 99 99 Q20 PSEUD 0 0.0000 3.4525 -0.3895 -16.6095 0 0 0 0 0 100 H212 H_ALI 0 0.0000 5.0250 0.0360 -14.5390 82 0 0 0 102 101 H211 H_ALI 0 0.0000 4.4600 -1.6510 -14.5290 82 0 0 0 102 102 Q21 PSEUD 0 0.0000 4.7425 -0.8075 -14.5340 0 0 0 0 0 103 H202 H_ALI 0 0.0000 2.1140 -0.8650 -14.3700 81 0 0 0 105 104 H201 H_ALI 0 0.0000 2.6790 0.8220 -14.3810 81 0 0 0 105 105 Q22 PSEUD 0 0.0000 2.3965 -0.0215 -14.3755 0 0 0 0 0 106 H192 H_ALI 0 0.0000 3.9700 0.4030 -12.3050 80 0 0 0 108 107 H191 H_ALI 0 0.0000 3.4050 -1.2840 -12.2940 80 0 0 0 108 108 Q23 PSEUD 0 0.0000 3.6875 -0.4405 -12.2995 0 0 0 0 0 109 H182 H_ALI 0 0.0000 1.0580 -0.4970 -12.1350 79 0 0 0 111 110 H181 H_ALI 0 0.0000 1.6230 1.1900 -12.1460 79 0 0 0 111 111 Q24 PSEUD 0 0.0000 1.3405 0.3465 -12.1405 0 0 0 0 0 112 H172 H_ALI 0 0.0000 2.9140 0.7710 -10.0710 78 0 0 0 114 113 H171 H_ALI 0 0.0000 2.3490 -0.9160 -10.0600 78 0 0 0 114 114 Q25 PSEUD 0 0.0000 2.6315 -0.0725 -10.0655 0 0 0 0 0 115 H162 H_ALI 0 0.0000 0.0030 -0.1300 -9.9010 77 0 0 0 117 116 H161 H_ALI 0 0.0000 0.5670 1.5570 -9.9120 77 0 0 0 117 117 Q26 PSEUD 0 0.0000 0.2850 0.7135 -9.9065 0 0 0 0 0 118 H152 H_ALI 0 0.0000 1.8580 1.1390 -7.8360 76 0 0 0 120 119 H151 H_ALI 0 0.0000 1.2930 -0.5480 -7.8250 76 0 0 0 120 120 Q27 PSEUD 0 0.0000 1.5755 0.2955 -7.8305 0 0 0 0 0 121 H142 H_ALI 0 0.0000 -1.0520 0.2370 -7.6670 75 0 0 0 123 122 H141 H_ALI 0 0.0000 -0.4870 1.9250 -7.6770 75 0 0 0 123 123 Q28 PSEUD 0 0.0000 -0.7695 1.0810 -7.6720 0 0 0 0 0 124 H132 H_ALI 0 0.0000 0.8020 1.5060 -5.6020 74 0 0 0 126 125 H131 H_ALI 0 0.0000 0.2370 -0.1810 -5.5910 74 0 0 0 126 126 Q29 PSEUD 0 0.0000 0.5195 0.6625 -5.5965 0 0 0 0 0 127 H122 H_ALI 0 0.0000 -2.1080 0.6050 -5.4320 73 0 0 0 129 128 H121 H_ALI 0 0.0000 -1.5430 2.2920 -5.4430 73 0 0 0 129 129 Q30 PSEUD 0 0.0000 -1.8255 1.4485 -5.4375 0 0 0 0 0 130 H112 H_ALI 0 0.0000 -0.2530 1.8740 -3.3670 72 0 0 0 132 131 H111 H_ALI 0 0.0000 -0.8180 0.1860 -3.3570 72 0 0 0 132 132 Q31 PSEUD 0 0.0000 -0.5355 1.0300 -3.3620 0 0 0 0 0 133 O4 O_BYL 0 0.0000 -3.3030 1.9550 -3.5700 71 0 0 0 0 134 H21 H_ALI 0 0.0000 -4.1190 2.7830 -1.5220 1 0 0 0 0 135 C1 C_ALI 0 0.0000 -4.4630 0.8400 -0.6560 1 136 137 139 0 136 H11 H_ALI 0 0.0000 -5.3730 1.1480 -0.1420 135 0 0 0 138 137 H12 H_ALI 0 0.0000 -4.7220 0.3790 -1.6090 135 0 0 0 138 138 Q32 PSEUD 0 0.0000 -5.0475 0.7635 -0.8755 0 0 0 0 0 139 O3P O_EST 0 0.0000 -3.7550 -0.1010 0.1510 135 140 0 0 0 140 P P_ALI 0 0.0000 -4.7380 -1.3560 0.3720 139 141 142 144 0 141 O1P O_XXX 0 0.0000 -5.9720 -0.9020 1.0530 140 0 0 0 0 142 O2P O_HYD 0 0.0000 -5.1180 -1.9980 -1.0540 140 143 0 0 0 143 HOP2 H_OXY 0 0.0000 -4.2890 -2.2800 -1.4630 142 0 0 0 0 144 O4P O_EST 0 0.0000 -4.0010 -2.4630 1.2790 140 145 0 0 0 145 C4 C_ALI 0 0.0000 -4.9200 -3.5450 1.4390 144 146 154 155 0 146 C5 C_ALI 0 0.0000 -4.2770 -4.6370 2.2970 145 147 151 152 0 147 N N_AMO 0 0.0000 -3.9350 -4.0870 3.6150 146 148 149 0 0 148 HN1 H_AMI 0 0.0000 -3.5160 -4.8380 4.1430 147 0 0 0 150 149 HN2 H_AMI 0 0.0000 -3.2110 -3.4000 3.4640 147 0 0 0 150 150 Q33 PSEUD 0 0.0000 -3.3635 -4.1190 3.8035 0 0 0 0 0 151 H51 H_ALI 0 0.0000 -4.9780 -5.4630 2.4190 146 0 0 0 153 152 H52 H_ALI 0 0.0000 -3.3720 -4.9980 1.8080 146 0 0 0 153 153 Q34 PSEUD 0 0.0000 -4.1750 -5.2305 2.1135 0 0 0 0 0 154 H41 H_ALI 0 0.0000 -5.8240 -3.1850 1.9280 145 0 0 0 156 155 H42 H_ALI 0 0.0000 -5.1730 -3.9540 0.4610 145 0 0 0 156 156 Q35 PSEUD 0 0.0000 -5.4985 -3.5695 1.1945 0 0 0 0 0