REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PHOSPHATIDYLETHANOLAMINE RESIDUE PEE 47 173 1 173 1 CHI1 0 0 0.0000 78 1 2 3 77 2 CHI2 0 0 0.0000 1 2 3 4 74 3 CHI3 0 0 0.0000 2 3 4 5 74 4 CHI4 0 0 0.0000 3 4 5 6 73 5 CHI5 0 0 0.0000 4 5 6 7 70 6 CHI6 0 0 0.0000 5 6 7 8 67 7 CHI7 0 0 0.0000 6 7 8 9 64 8 CHI8 0 0 0.0000 7 8 9 10 61 9 CHI9 0 0 0.0000 8 9 10 11 58 10 CHI10 0 0 0.0000 9 10 11 12 55 11 CHI11 0 0 0.0000 10 11 12 13 52 12 CHI12 0 0 0.0000 11 12 13 14 49 13 CHI13 0 0 0.0000 12 13 14 15 46 14 CHI14 0 0 0.0000 13 14 15 16 43 15 CHI15 0 0 0.0000 14 15 16 17 40 16 CHI16 0 0 0.0000 15 16 17 18 37 17 CHI17 0 0 0.0000 16 17 18 19 34 18 CHI18 0 0 0.0000 17 18 19 20 31 19 CHI19 0 0 0.0000 18 19 20 21 28 20 CHI20 0 0 0.0000 19 20 21 22 25 21 CHI21 0 0 0.0000 2 1 78 79 149 22 CHI22 0 0 0.0000 1 78 79 80 149 23 CHI23 0 0 0.0000 78 79 80 81 148 24 CHI24 0 0 0.0000 79 80 81 82 145 25 CHI25 0 0 0.0000 80 81 82 83 142 26 CHI26 0 0 0.0000 81 82 83 84 139 27 CHI27 0 0 0.0000 82 83 84 85 136 28 CHI28 0 0 0.0000 83 84 85 86 133 29 CHI29 0 0 0.0000 84 85 86 87 130 30 CHI30 0 0 0.0000 85 86 87 88 127 31 CHI31 0 0 0.0000 86 87 88 89 124 32 CHI32 0 0 0.0000 87 88 89 90 121 33 CHI33 0 0 0.0000 88 89 90 91 118 34 CHI34 0 0 0.0000 89 90 91 92 115 35 CHI35 0 0 0.0000 90 91 92 93 112 36 CHI36 0 0 0.0000 91 92 93 94 109 37 CHI37 0 0 0.0000 92 93 94 95 106 38 CHI38 0 0 0.0000 93 94 95 96 103 39 CHI39 0 0 0.0000 94 95 96 97 100 40 PHI1 0 0 0.0000 2 1 151 155 0 41 PHI2 0 0 0.0000 1 151 155 156 0 42 PHI3 0 0 0.0000 151 155 156 160 0 43 CHI40 0 0 0.0000 155 156 157 158 158 44 CHI41 0 0 0.0000 155 156 160 161 173 45 CHI42 0 0 0.0000 156 160 161 162 173 46 CHI43 0 0 0.0000 160 161 162 163 170 47 CHI44 0 0 0.0000 161 162 163 164 167 1 C2 C_ALI 0 0.0000 -0.9020 4.0630 1.9390 2 78 150 151 0 2 C3 C_ALI 0 0.0000 0.4220 3.7190 2.6230 1 3 75 76 0 3 O3 O_EST 0 0.0000 1.2800 3.0120 1.6880 2 4 0 0 0 4 C30 C_BYL 0 0.0000 2.5010 2.6080 2.0720 3 5 74 0 0 5 C31 C_ALI 0 0.0000 3.3910 1.8740 1.1020 4 6 71 72 0 6 C32 C_ALI 0 0.0000 4.7160 1.5290 1.7860 5 7 68 69 0 7 C33 C_ALI 0 0.0000 5.6190 0.7850 0.8010 6 8 65 66 0 8 C34 C_ALI 0 0.0000 6.9440 0.4400 1.4850 7 9 62 63 0 9 C35 C_ALI 0 0.0000 7.8480 -0.3050 0.5000 8 10 59 60 0 10 C36 C_ALI 0 0.0000 9.1720 -0.6490 1.1840 9 11 56 57 0 11 C37 C_ALI 0 0.0000 10.0760 -1.3940 0.1990 10 12 53 54 0 12 C38 C_ALI 0 0.0000 11.4000 -1.7390 0.8830 11 13 50 51 0 13 C39 C_ALI 0 0.0000 12.3040 -2.4840 -0.1020 12 14 47 48 0 14 C40 C_ALI 0 0.0000 13.6290 -2.8280 0.5820 13 15 44 45 0 15 C41 C_ALI 0 0.0000 14.5320 -3.5730 -0.4030 14 16 41 42 0 16 C42 C_ALI 0 0.0000 15.8570 -3.9180 0.2810 15 17 38 39 0 17 C43 C_ALI 0 0.0000 16.7600 -4.6620 -0.7040 16 18 35 36 0 18 C44 C_ALI 0 0.0000 18.0850 -5.0070 -0.0200 17 19 32 33 0 19 C45 C_ALI 0 0.0000 18.9890 -5.7520 -1.0050 18 20 29 30 0 20 C46 C_ALI 0 0.0000 20.3130 -6.0960 -0.3210 19 21 26 27 0 21 C47 C_ALI 0 0.0000 21.2170 -6.8410 -1.3060 20 22 23 24 0 22 H471 H_ALI 0 0.0000 22.1610 -7.0870 -0.8180 21 0 0 0 25 23 H472 H_ALI 0 0.0000 20.7250 -7.7590 -1.6280 21 0 0 0 25 24 H473 H_ALI 0 0.0000 21.4090 -6.2090 -2.1720 21 0 0 0 25 25 Q1 PSEUD 0 0.0000 21.4317 -7.0183 -1.5393 0 0 0 0 0 26 H461 H_ALI 0 0.0000 20.1210 -6.7290 0.5460 20 0 0 0 28 27 H462 H_ALI 0 0.0000 20.8050 -5.1790 0.0010 20 0 0 0 28 28 Q2 PSEUD 0 0.0000 20.4630 -5.9540 0.2735 0 0 0 0 0 29 H451 H_ALI 0 0.0000 19.1810 -5.1190 -1.8710 19 0 0 0 31 30 H452 H_ALI 0 0.0000 18.4970 -6.6690 -1.3270 19 0 0 0 31 31 Q3 PSEUD 0 0.0000 18.8390 -5.8940 -1.5990 0 0 0 0 0 32 H441 H_ALI 0 0.0000 17.8930 -5.6400 0.8470 18 0 0 0 34 33 H442 H_ALI 0 0.0000 18.5770 -4.0890 0.3020 18 0 0 0 34 34 Q4 PSEUD 0 0.0000 18.2350 -4.8645 0.5745 0 0 0 0 0 35 H431 H_ALI 0 0.0000 16.9530 -4.0300 -1.5700 17 0 0 0 37 36 H432 H_ALI 0 0.0000 16.2680 -5.5800 -1.0260 17 0 0 0 37 37 Q5 PSEUD 0 0.0000 16.6105 -4.8050 -1.2980 0 0 0 0 0 38 H421 H_ALI 0 0.0000 15.6650 -4.5500 1.1480 16 0 0 0 40 39 H422 H_ALI 0 0.0000 16.3490 -3.0000 0.6030 16 0 0 0 40 40 Q6 PSEUD 0 0.0000 16.0070 -3.7750 0.8755 0 0 0 0 0 41 H411 H_ALI 0 0.0000 14.7240 -2.9400 -1.2690 15 0 0 0 43 42 H412 H_ALI 0 0.0000 14.0400 -4.4910 -0.7250 15 0 0 0 43 43 Q7 PSEUD 0 0.0000 14.3820 -3.7155 -0.9970 0 0 0 0 0 44 H401 H_ALI 0 0.0000 13.4360 -3.4610 1.4490 14 0 0 0 46 45 H402 H_ALI 0 0.0000 14.1210 -1.9110 0.9040 14 0 0 0 46 46 Q8 PSEUD 0 0.0000 13.7785 -2.6860 1.1765 0 0 0 0 0 47 H391 H_ALI 0 0.0000 12.4960 -1.8510 -0.9680 13 0 0 0 49 48 H392 H_ALI 0 0.0000 11.8120 -3.4010 -0.4240 13 0 0 0 49 49 Q9 PSEUD 0 0.0000 12.1540 -2.6260 -0.6960 0 0 0 0 0 50 H381 H_ALI 0 0.0000 11.2080 -2.3710 1.7500 12 0 0 0 52 51 H382 H_ALI 0 0.0000 11.8930 -0.8210 1.2050 12 0 0 0 52 52 Q10 PSEUD 0 0.0000 11.5505 -1.5960 1.4775 0 0 0 0 0 53 H371 H_ALI 0 0.0000 10.2680 -0.7620 -0.6670 11 0 0 0 55 54 H372 H_ALI 0 0.0000 9.5840 -2.3120 -0.1230 11 0 0 0 55 55 Q11 PSEUD 0 0.0000 9.9260 -1.5370 -0.3950 0 0 0 0 0 56 H361 H_ALI 0 0.0000 8.9800 -1.2820 2.0510 10 0 0 0 58 57 H362 H_ALI 0 0.0000 9.6640 0.2680 1.5060 10 0 0 0 58 58 Q12 PSEUD 0 0.0000 9.3220 -0.5070 1.7785 0 0 0 0 0 59 H351 H_ALI 0 0.0000 8.0400 0.3280 -0.3660 9 0 0 0 61 60 H352 H_ALI 0 0.0000 7.3550 -1.2220 0.1780 9 0 0 0 61 61 Q13 PSEUD 0 0.0000 7.6975 -0.4470 -0.0940 0 0 0 0 0 62 H341 H_ALI 0 0.0000 6.7520 -0.1930 2.3510 8 0 0 0 64 63 H342 H_ALI 0 0.0000 7.4360 1.3580 1.8070 8 0 0 0 64 64 Q14 PSEUD 0 0.0000 7.0940 0.5825 2.0790 0 0 0 0 0 65 H331 H_ALI 0 0.0000 5.8120 1.4170 -0.0650 7 0 0 0 67 66 H332 H_ALI 0 0.0000 5.1270 -0.1330 0.4790 7 0 0 0 67 67 Q15 PSEUD 0 0.0000 5.4695 0.6420 0.2070 0 0 0 0 0 68 H321 H_ALI 0 0.0000 4.5230 0.8970 2.6520 6 0 0 0 70 69 H322 H_ALI 0 0.0000 5.2080 2.4470 2.1080 6 0 0 0 70 70 Q16 PSEUD 0 0.0000 4.8655 1.6720 2.3800 0 0 0 0 0 71 H311 H_ALI 0 0.0000 3.5830 2.5070 0.2360 5 0 0 0 73 72 H312 H_ALI 0 0.0000 2.8990 0.9560 0.7800 5 0 0 0 73 73 Q17 PSEUD 0 0.0000 3.2410 1.7315 0.5080 0 0 0 0 0 74 O5 O_BYL 0 0.0000 2.8870 2.8320 3.1950 4 0 0 0 0 75 H31 H_ALI 0 0.0000 0.2300 3.0860 3.4900 2 0 0 0 77 76 H32 H_ALI 0 0.0000 0.9150 4.6360 2.9450 2 0 0 0 77 77 Q18 PSEUD 0 0.0000 0.5725 3.8610 3.2175 0 0 0 0 0 78 O2 O_EST 0 0.0000 -1.6130 2.8390 1.6160 1 79 0 0 0 79 C10 C_BYL 0 0.0000 -2.9550 2.8300 1.5870 78 80 149 0 0 80 C11 C_ALI 0 0.0000 -3.6930 1.5600 1.2510 79 81 146 147 0 81 C12 C_ALI 0 0.0000 -5.2000 1.8200 1.2870 80 82 143 144 0 82 C13 C_ALI 0 0.0000 -5.9490 0.5300 0.9460 81 83 140 141 0 83 C14 C_ALI 0 0.0000 -7.4560 0.7910 0.9820 82 84 137 138 0 84 C15 C_ALI 0 0.0000 -8.2050 -0.4990 0.6410 83 85 134 135 0 85 C16 C_ALI 0 0.0000 -9.7120 -0.2380 0.6760 84 86 131 132 0 86 C17 C_ALI 0 0.0000 -10.4610 -1.5280 0.3360 85 87 128 129 0 87 C18 C_ALI 0 0.0000 -11.9680 -1.2670 0.3710 86 88 125 126 0 88 C19 C_ALI 0 0.0000 -12.7170 -2.5570 0.0310 87 89 122 123 0 89 C20 C_ALI 0 0.0000 -14.2240 -2.2960 0.0660 88 90 119 120 0 90 C21 C_ALI 0 0.0000 -14.9730 -3.5860 -0.2740 89 91 116 117 0 91 C22 C_ALI 0 0.0000 -16.4800 -3.3250 -0.2390 90 92 113 114 0 92 C23 C_ALI 0 0.0000 -17.2290 -4.6150 -0.5790 91 93 110 111 0 93 C24 C_ALI 0 0.0000 -18.7370 -4.3550 -0.5440 92 94 107 108 0 94 C25 C_ALI 0 0.0000 -19.4860 -5.6450 -0.8850 93 95 104 105 0 95 C26 C_ALI 0 0.0000 -20.9930 -5.3840 -0.8490 94 96 101 102 0 96 C27 C_ALI 0 0.0000 -21.7420 -6.6740 -1.1900 95 97 98 99 0 97 H271 H_ALI 0 0.0000 -22.8150 -6.4880 -1.1650 96 0 0 0 100 98 H272 H_ALI 0 0.0000 -21.4540 -7.0090 -2.1860 96 0 0 0 100 99 H273 H_ALI 0 0.0000 -21.4890 -7.4440 -0.4610 96 0 0 0 100 100 Q19 PSEUD 0 0.0000 -21.9193 -6.9803 -1.2707 0 0 0 0 0 101 H261 H_ALI 0 0.0000 -21.2800 -5.0490 0.1470 95 0 0 0 103 102 H262 H_ALI 0 0.0000 -21.2450 -4.6140 -1.5780 95 0 0 0 103 103 Q20 PSEUD 0 0.0000 -21.2625 -4.8315 -0.7155 0 0 0 0 0 104 H251 H_ALI 0 0.0000 -19.1980 -5.9790 -1.8810 94 0 0 0 106 105 H252 H_ALI 0 0.0000 -19.2330 -6.4150 -0.1560 94 0 0 0 106 106 Q21 PSEUD 0 0.0000 -19.2155 -6.1970 -1.0185 0 0 0 0 0 107 H241 H_ALI 0 0.0000 -19.0240 -4.0200 0.4530 93 0 0 0 109 108 H242 H_ALI 0 0.0000 -18.9890 -3.5850 -1.2730 93 0 0 0 109 109 Q22 PSEUD 0 0.0000 -19.0065 -3.8025 -0.4100 0 0 0 0 0 110 H231 H_ALI 0 0.0000 -16.9420 -4.9500 -1.5760 92 0 0 0 112 111 H232 H_ALI 0 0.0000 -16.9770 -5.3850 0.1490 92 0 0 0 112 112 Q23 PSEUD 0 0.0000 -16.9595 -5.1675 -0.7135 0 0 0 0 0 113 H221 H_ALI 0 0.0000 -16.7680 -2.9910 0.7580 91 0 0 0 115 114 H222 H_ALI 0 0.0000 -16.7330 -2.5550 -0.9680 91 0 0 0 115 115 Q24 PSEUD 0 0.0000 -16.7505 -2.7730 -0.1050 0 0 0 0 0 116 H211 H_ALI 0 0.0000 -14.6860 -3.9210 -1.2710 90 0 0 0 118 117 H212 H_ALI 0 0.0000 -14.7210 -4.3560 0.4550 90 0 0 0 118 118 Q25 PSEUD 0 0.0000 -14.7035 -4.1385 -0.4080 0 0 0 0 0 119 H201 H_ALI 0 0.0000 -14.5120 -1.9620 1.0630 89 0 0 0 121 120 H202 H_ALI 0 0.0000 -14.4770 -1.5260 -0.6630 89 0 0 0 121 121 Q26 PSEUD 0 0.0000 -14.4945 -1.7440 0.2000 0 0 0 0 0 122 H191 H_ALI 0 0.0000 -12.4300 -2.8920 -0.9660 88 0 0 0 124 123 H192 H_ALI 0 0.0000 -12.4640 -3.3270 0.7600 88 0 0 0 124 124 Q27 PSEUD 0 0.0000 -12.4470 -3.1095 -0.1030 0 0 0 0 0 125 H181 H_ALI 0 0.0000 -12.2560 -0.9320 1.3680 87 0 0 0 127 126 H182 H_ALI 0 0.0000 -12.2210 -0.4970 -0.3580 87 0 0 0 127 127 Q28 PSEUD 0 0.0000 -12.2385 -0.7145 0.5050 0 0 0 0 0 128 H171 H_ALI 0 0.0000 -10.1730 -1.8630 -0.6610 86 0 0 0 130 129 H172 H_ALI 0 0.0000 -10.2080 -2.2980 1.0650 86 0 0 0 130 130 Q29 PSEUD 0 0.0000 -10.1905 -2.0805 0.2020 0 0 0 0 0 131 H161 H_ALI 0 0.0000 -10.0000 0.0970 1.6730 85 0 0 0 133 132 H162 H_ALI 0 0.0000 -9.9650 0.5320 -0.0520 85 0 0 0 133 133 Q30 PSEUD 0 0.0000 -9.9825 0.3145 0.8105 0 0 0 0 0 134 H151 H_ALI 0 0.0000 -7.9170 -0.8340 -0.3560 84 0 0 0 136 135 H152 H_ALI 0 0.0000 -7.9520 -1.2690 1.3700 84 0 0 0 136 136 Q31 PSEUD 0 0.0000 -7.9345 -1.0515 0.5070 0 0 0 0 0 137 H141 H_ALI 0 0.0000 -7.7430 1.1260 1.9780 83 0 0 0 139 138 H142 H_ALI 0 0.0000 -7.7090 1.5610 0.2530 83 0 0 0 139 139 Q32 PSEUD 0 0.0000 -7.7260 1.3435 1.1155 0 0 0 0 0 140 H131 H_ALI 0 0.0000 -5.6610 0.1960 -0.0510 82 0 0 0 142 141 H132 H_ALI 0 0.0000 -5.6960 -0.2400 1.6750 82 0 0 0 142 142 Q33 PSEUD 0 0.0000 -5.6785 -0.0220 0.8120 0 0 0 0 0 143 H121 H_ALI 0 0.0000 -5.4870 2.1550 2.2830 81 0 0 0 145 144 H122 H_ALI 0 0.0000 -5.4520 2.5900 0.5580 81 0 0 0 145 145 Q34 PSEUD 0 0.0000 -5.4695 2.3725 1.4205 0 0 0 0 0 146 H111 H_ALI 0 0.0000 -3.4050 1.2250 0.2550 80 0 0 0 148 147 H112 H_ALI 0 0.0000 -3.4400 0.7890 1.9800 80 0 0 0 148 148 Q35 PSEUD 0 0.0000 -3.4225 1.0070 1.1175 0 0 0 0 0 149 O4 O_BYL 0 0.0000 -3.5710 3.8410 1.8290 79 0 0 0 0 150 H2 H_ALI 0 0.0000 -1.5100 4.6700 2.6100 1 0 0 0 0 151 C1 C_ALI 0 0.0000 -0.6240 4.8460 0.6540 1 152 153 155 0 152 H11 H_ALI 0 0.0000 -1.5600 5.0150 0.1220 151 0 0 0 154 153 H12 H_ALI 0 0.0000 -0.1710 5.8050 0.9040 151 0 0 0 154 154 Q36 PSEUD 0 0.0000 -0.8655 5.4100 0.5130 0 0 0 0 0 155 O3P O_EST 0 0.0000 0.2680 4.0990 -0.1750 151 156 0 0 0 156 P P_ALI 0 0.0000 0.5150 4.9770 -1.5020 155 157 159 160 0 157 O1P O_HYD 0 0.0000 -0.8650 5.1150 -2.3190 156 158 0 0 0 158 HO1 H_OXY 0 0.0000 -1.1450 4.2180 -2.5480 157 0 0 0 0 159 O2P O_XXX 0 0.0000 0.9980 6.3230 -1.1200 156 0 0 0 0 160 O4P O_EST 0 0.0000 1.6160 4.2530 -2.4270 156 161 0 0 0 161 C4 C_ALI 0 0.0000 1.8780 5.1330 -3.5220 160 162 171 172 0 162 C5 C_ALI 0 0.0000 2.9220 4.5010 -4.4450 161 163 168 169 0 163 N N_AMO 0 0.0000 2.3690 3.2820 -5.0490 162 164 165 166 0 164 HN1 H_AMI 0 0.0000 1.5450 3.5150 -5.5830 163 0 0 0 167 165 HN2 H_AMI 0 0.0000 3.0580 2.8660 -5.6570 163 0 0 0 167 166 HN3 H_AMI 0 0.0000 2.1240 2.6280 -4.3210 163 0 0 0 167 167 Q37 PSEUD 0 0.0000 2.2423 3.0030 -5.1870 0 0 0 0 0 168 H51 H_ALI 0 0.0000 3.1870 5.2080 -5.2310 162 0 0 0 170 169 H52 H_ALI 0 0.0000 3.8120 4.2500 -3.8680 162 0 0 0 170 170 Q38 PSEUD 0 0.0000 3.4995 4.7290 -4.5495 0 0 0 0 0 171 H41 H_ALI 0 0.0000 0.9560 5.3030 -4.0790 161 0 0 0 173 172 H42 H_ALI 0 0.0000 2.2540 6.0830 -3.1440 161 0 0 0 173 173 Q39 PSEUD 0 0.0000 1.6050 5.6930 -3.6115 0 0 0 0 0