REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE RESIDUE PC1 49 184 1 184 1 CHI1 0 0 0.0000 1 2 4 5 29 2 CHI2 0 0 0.0000 2 4 5 6 29 3 CHI3 0 0 0.0000 4 5 6 7 26 4 CHI4 0 0 0.0000 5 6 7 8 22 5 CHI5 0 0 0.0000 6 7 8 9 12 6 CHI6 0 0 0.0000 6 7 13 14 17 7 CHI7 0 0 0.0000 6 7 18 19 22 8 PHI1 0 0 0.0000 1 2 30 31 0 9 PHI2 0 0 0.0000 2 30 31 35 0 10 PHI3 0 0 0.0000 30 31 35 109 0 11 CHI8 0 0 0.0000 31 35 36 37 107 12 CHI9 0 0 0.0000 35 36 37 38 107 13 CHI10 0 0 0.0000 36 37 39 40 107 14 CHI11 0 0 0.0000 37 39 40 41 104 15 CHI12 0 0 0.0000 39 40 41 42 101 16 CHI13 0 0 0.0000 40 41 42 43 98 17 CHI14 0 0 0.0000 41 42 43 44 95 18 CHI15 0 0 0.0000 42 43 44 45 92 19 CHI16 0 0 0.0000 43 44 45 46 89 20 CHI17 0 0 0.0000 44 45 46 47 86 21 CHI18 0 0 0.0000 45 46 47 48 83 22 CHI19 0 0 0.0000 46 47 48 49 80 23 CHI20 0 0 0.0000 47 48 49 50 77 24 CHI21 0 0 0.0000 48 49 50 51 74 25 CHI22 0 0 0.0000 49 50 51 52 71 26 CHI23 0 0 0.0000 50 51 52 53 68 27 CHI24 0 0 0.0000 51 52 53 54 65 28 CHI25 0 0 0.0000 52 53 54 55 62 29 CHI26 0 0 0.0000 53 54 55 56 59 30 PHI4 0 0 0.0000 31 35 109 113 0 31 PHI5 0 0 0.0000 35 109 113 114 0 32 PHI6 0 0 0.0000 109 113 114 116 0 33 PHI7 0 0 0.0000 113 114 116 120 0 34 PHI8 0 0 0.0000 114 116 120 124 0 35 PHI9 0 0 0.0000 116 120 124 128 0 36 PHI10 0 0 0.0000 120 124 128 132 0 37 PHI11 0 0 0.0000 124 128 132 136 0 38 PHI12 0 0 0.0000 128 132 136 140 0 39 PHI13 0 0 0.0000 132 136 140 144 0 40 PHI14 0 0 0.0000 136 140 144 148 0 41 PHI15 0 0 0.0000 140 144 148 152 0 42 PHI16 0 0 0.0000 144 148 152 156 0 43 PHI17 0 0 0.0000 148 152 156 160 0 44 PHI18 0 0 0.0000 152 156 160 164 0 45 PHI19 0 0 0.0000 156 160 164 168 0 46 PHI20 0 0 0.0000 160 164 168 172 0 47 PHI21 0 0 0.0000 164 168 172 176 0 48 PHI22 0 0 0.0000 168 172 176 180 0 49 PHI23 0 0 0.0000 172 176 180 183 0 1 O12 O_XXX 0 0.0000 -4.8350 10.1110 -8.7940 2 0 0 0 0 2 P P_ALI 0 0.0000 -6.1860 10.7740 -8.6290 1 3 4 30 0 3 O14 O_XXX 0 0.0000 -6.3340 12.2670 -8.8320 2 0 0 0 0 4 O13 O_EST 0 0.0000 -7.2750 10.0160 -9.5870 2 5 0 0 0 5 C11 C_ALI 0 0.0000 -7.5280 8.6350 -9.3910 4 6 27 28 0 6 C12 C_ALI 0 0.0000 -8.5650 8.1610 -10.3900 5 7 24 25 0 7 N N_AMO 0 0.0000 -8.8520 6.7240 -10.1540 6 8 13 18 0 8 C13 C_ALI 0 0.0000 -9.3620 6.4980 -8.7240 7 9 10 11 0 9 H131 H_ALI 0 0.0000 -10.2220 7.1520 -8.5690 8 0 0 0 12 10 H132 H_ALI 0 0.0000 -9.6450 5.4470 -8.6330 8 0 0 0 12 11 H133 H_ALI 0 0.0000 -8.5500 6.7460 -8.0370 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -9.4723 6.4483 -8.4130 0 0 0 0 23 13 C14 C_ALI 0 0.0000 -9.9230 6.2160 -11.1290 7 14 15 16 0 14 H141 H_ALI 0 0.0000 -9.5510 5.2960 -11.5840 13 0 0 0 17 15 H142 H_ALI 0 0.0000 -10.8340 6.0300 -10.5570 13 0 0 0 17 16 H143 H_ALI 0 0.0000 -10.0830 6.9900 -11.8820 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 -10.1560 6.1053 -11.3410 0 0 0 0 23 18 C15 C_ALI 0 0.0000 -7.5880 5.8770 -10.3500 7 19 20 21 0 19 H151 H_ALI 0 0.0000 -7.1380 6.1630 -11.3030 18 0 0 0 22 20 H152 H_ALI 0 0.0000 -6.9120 6.0870 -9.5190 18 0 0 0 22 21 H153 H_ALI 0 0.0000 -7.8870 4.8270 -10.3570 18 0 0 0 22 22 Q3 PSEUD 0 0.0000 -7.3123 5.6923 -10.3930 0 0 0 0 23 23 QQA PSEUD 0 0.0000 -8.9802 6.0820 -10.0490 0 0 0 0 0 24 H121 H_ALI 0 0.0000 -8.2100 8.2400 -11.4210 6 0 0 0 26 25 H122 H_ALI 0 0.0000 -9.5120 8.6940 -10.2720 6 0 0 0 26 26 Q4 PSEUD 0 0.0000 -8.8610 8.4670 -10.8465 0 0 0 0 0 27 H111 H_ALI 0 0.0000 -7.9050 8.5020 -8.3720 5 0 0 0 29 28 H112 H_ALI 0 0.0000 -6.5870 8.0830 -9.4920 5 0 0 0 29 29 Q5 PSEUD 0 0.0000 -7.2460 8.2925 -8.9320 0 0 0 0 0 30 O11 O_EST 0 0.0000 -6.7710 10.3710 -7.1570 2 31 0 0 0 31 C1 C_ALI 0 0.0000 -8.0410 10.8730 -6.7560 30 32 33 35 0 32 H11 H_ALI 0 0.0000 -7.9990 11.9660 -6.7920 31 0 0 0 34 33 H12 H_ALI 0 0.0000 -8.7750 10.5240 -7.4890 31 0 0 0 34 34 Q6 PSEUD 0 0.0000 -8.3870 11.2450 -7.1405 0 0 0 0 0 35 C2 C_ALI 0 0.0000 -8.3790 10.3700 -5.3580 31 36 108 109 0 36 O21 O_EST 0 0.0000 -7.3570 10.8000 -4.4560 35 37 0 0 0 37 C21 C_BYL 0 0.0000 -7.1880 12.1530 -4.3580 36 38 39 0 0 38 O22 O_BYL 0 0.0000 -7.8270 13.0010 -4.9660 37 0 0 0 0 39 C22 C_ALI 0 0.0000 -6.0770 12.4390 -3.3730 37 40 105 106 0 40 C23 C_ALI 0 0.0000 -5.8440 13.9390 -3.1920 39 41 102 103 0 41 C24 C_ALI 0 0.0000 -4.7480 14.2090 -2.1610 40 42 99 100 0 42 C25 C_ALI 0 0.0000 -4.5230 15.6990 -1.8870 41 43 96 97 0 43 C26 C_ALI 0 0.0000 -3.4770 15.9680 -0.8020 42 44 93 94 0 44 C27 C_ALI 0 0.0000 -3.2710 17.4700 -0.5940 43 45 90 91 0 45 C28 C_ALI 0 0.0000 -2.2260 17.8020 0.4760 44 46 87 88 0 46 C29 C_ALI 0 0.0000 -1.9310 19.2910 0.6860 45 47 84 85 0 47 C2A C_ALI 0 0.0000 -0.8200 19.5550 1.7050 46 48 81 82 0 48 C2B C_ALI 0 0.0000 -0.5530 21.0550 1.8530 47 49 78 79 0 49 C2C C_ALI 0 0.0000 0.5710 21.3780 2.8430 48 50 75 76 0 50 C2D C_ALI 0 0.0000 0.8190 22.8790 3.0090 49 51 72 73 0 51 C2E C_ALI 0 0.0000 1.9350 23.2020 4.0080 50 52 69 70 0 52 C2F C_ALI 0 0.0000 2.1670 24.7040 4.1950 51 53 66 67 0 53 C2G C_ALI 0 0.0000 3.3370 24.9660 5.1470 52 54 63 64 0 54 C2H C_ALI 0 0.0000 3.6000 26.4540 5.3890 53 55 60 61 0 55 C2I C_ALI 0 0.0000 4.7780 26.7200 6.3140 54 56 57 58 0 56 H2I1 H_ALI 0 0.0000 4.8550 27.7920 6.5240 55 0 0 0 59 57 H2I2 H_ALI 0 0.0000 5.7230 26.4030 5.8620 55 0 0 0 59 58 H2I3 H_ALI 0 0.0000 4.6560 26.1960 7.2670 55 0 0 0 59 59 Q7 PSEUD 0 0.0000 5.0780 26.7970 6.5510 0 0 0 0 0 60 H2H1 H_ALI 0 0.0000 2.7010 26.8970 5.8340 54 0 0 0 62 61 H2H2 H_ALI 0 0.0000 3.7650 26.9640 4.4330 54 0 0 0 62 62 Q8 PSEUD 0 0.0000 3.2330 26.9305 5.1335 0 0 0 0 0 63 H2G1 H_ALI 0 0.0000 3.1250 24.4940 6.1140 53 0 0 0 65 64 H2G2 H_ALI 0 0.0000 4.2460 24.4920 4.7570 53 0 0 0 65 65 Q9 PSEUD 0 0.0000 3.6855 24.4930 5.4355 0 0 0 0 0 66 H2F1 H_ALI 0 0.0000 2.3680 25.1600 3.2200 52 0 0 0 68 67 H2F2 H_ALI 0 0.0000 1.2640 25.1750 4.5990 52 0 0 0 68 68 Q10 PSEUD 0 0.0000 1.8160 25.1675 3.9095 0 0 0 0 0 69 H2E1 H_ALI 0 0.0000 1.7070 22.7380 4.9760 51 0 0 0 71 70 H2E2 H_ALI 0 0.0000 2.8620 22.7380 3.6470 51 0 0 0 71 71 Q11 PSEUD 0 0.0000 2.2845 22.7380 4.3115 0 0 0 0 0 72 H2D1 H_ALI 0 0.0000 1.0960 23.3070 2.0380 50 0 0 0 74 73 H2D2 H_ALI 0 0.0000 -0.1010 23.3820 3.3270 50 0 0 0 74 74 Q12 PSEUD 0 0.0000 0.4975 23.3445 2.6825 0 0 0 0 0 75 H2C1 H_ALI 0 0.0000 1.4910 20.8990 2.4830 49 0 0 0 77 76 H2C2 H_ALI 0 0.0000 0.3350 20.9240 3.8120 49 0 0 0 77 77 Q13 PSEUD 0 0.0000 0.9130 20.9115 3.1475 0 0 0 0 0 78 H2B1 H_ALI 0 0.0000 -0.2750 21.4680 0.8750 48 0 0 0 80 79 H2B2 H_ALI 0 0.0000 -1.4720 21.5670 2.1610 48 0 0 0 80 80 Q14 PSEUD 0 0.0000 -0.8735 21.5175 1.5180 0 0 0 0 0 81 H2A1 H_ALI 0 0.0000 -1.1070 19.1380 2.6760 47 0 0 0 83 82 H2A2 H_ALI 0 0.0000 0.0980 19.0470 1.3880 47 0 0 0 83 83 Q15 PSEUD 0 0.0000 -0.5045 19.0925 2.0320 0 0 0 0 0 84 H291 H_ALI 0 0.0000 -2.8450 19.8160 0.9880 46 0 0 0 86 85 H292 H_ALI 0 0.0000 -1.6390 19.7170 -0.2820 46 0 0 0 86 86 Q16 PSEUD 0 0.0000 -2.2420 19.7665 0.3530 0 0 0 0 0 87 H281 H_ALI 0 0.0000 -2.5580 17.3690 1.4280 45 0 0 0 89 88 H282 H_ALI 0 0.0000 -1.2860 17.2970 0.2210 45 0 0 0 89 89 Q17 PSEUD 0 0.0000 -1.9220 17.3330 0.8245 0 0 0 0 0 90 H271 H_ALI 0 0.0000 -4.2220 17.9240 -0.2890 44 0 0 0 92 91 H272 H_ALI 0 0.0000 -2.9980 17.9430 -1.5450 44 0 0 0 92 92 Q18 PSEUD 0 0.0000 -3.6100 17.9335 -0.9170 0 0 0 0 0 93 H261 H_ALI 0 0.0000 -3.7960 15.5070 0.1400 43 0 0 0 95 94 H262 H_ALI 0 0.0000 -2.5270 15.5060 -1.0880 43 0 0 0 95 95 Q19 PSEUD 0 0.0000 -3.1615 15.5065 -0.4740 0 0 0 0 0 96 H251 H_ALI 0 0.0000 -4.2310 16.2030 -2.8160 42 0 0 0 98 97 H252 H_ALI 0 0.0000 -5.4800 16.1370 -1.5780 42 0 0 0 98 98 Q20 PSEUD 0 0.0000 -4.8555 16.1700 -2.1970 0 0 0 0 0 99 H241 H_ALI 0 0.0000 -3.8080 13.7500 -2.4900 41 0 0 0 101 100 H242 H_ALI 0 0.0000 -5.0200 13.7260 -1.2140 41 0 0 0 101 101 Q21 PSEUD 0 0.0000 -4.4140 13.7380 -1.8520 0 0 0 0 0 102 H231 H_ALI 0 0.0000 -5.5720 14.3790 -4.1580 40 0 0 0 104 103 H232 H_ALI 0 0.0000 -6.7780 14.4210 -2.8760 40 0 0 0 104 104 Q22 PSEUD 0 0.0000 -6.1750 14.4000 -3.5170 0 0 0 0 0 105 H221 H_ALI 0 0.0000 -5.1610 11.9650 -3.7440 39 0 0 0 107 106 H222 H_ALI 0 0.0000 -6.3490 11.9880 -2.4120 39 0 0 0 107 107 Q23 PSEUD 0 0.0000 -5.7550 11.9765 -3.0780 0 0 0 0 0 108 H2 H_ALI 0 0.0000 -9.3190 10.8020 -4.9980 35 0 0 0 0 109 C3 C_ALI 0 0.0000 -8.4360 8.8490 -5.3120 35 110 111 113 0 110 H31 H_ALI 0 0.0000 -7.4760 8.4070 -5.5990 109 0 0 0 112 111 H32 H_ALI 0 0.0000 -9.2250 8.4640 -5.9660 109 0 0 0 112 112 Q24 PSEUD 0 0.0000 -8.3505 8.4355 -5.7825 0 0 0 0 0 113 O31 O_EST 0 0.0000 -8.7280 8.4340 -3.9740 109 114 0 0 0 114 C31 C_BYL 0 0.0000 -8.8100 7.0840 -3.7800 113 115 116 0 0 115 O32 O_BYL 0 0.0000 -8.6580 6.2260 -4.6390 114 0 0 0 0 116 C32 C_ALI 0 0.0000 -9.1240 6.8170 -2.3260 114 117 118 120 0 117 H321 H_ALI 0 0.0000 -10.0800 7.2970 -2.0880 116 0 0 0 119 118 H322 H_ALI 0 0.0000 -8.3340 7.2720 -1.7180 116 0 0 0 119 119 Q25 PSEUD 0 0.0000 -9.2070 7.2845 -1.9030 0 0 0 0 0 120 C33 C_ALI 0 0.0000 -9.2100 5.3210 -2.0250 116 121 122 124 0 121 H331 H_ALI 0 0.0000 -10.0030 4.8770 -2.6370 120 0 0 0 123 122 H332 H_ALI 0 0.0000 -8.2720 4.8320 -2.3160 120 0 0 0 123 123 Q26 PSEUD 0 0.0000 -9.1375 4.8545 -2.4765 0 0 0 0 0 124 C34 C_ALI 0 0.0000 -9.4840 5.0690 -0.5410 120 125 126 128 0 125 H341 H_ALI 0 0.0000 -10.4350 5.5350 -0.2560 124 0 0 0 127 126 H342 H_ALI 0 0.0000 -8.7020 5.5560 0.0550 124 0 0 0 127 127 Q27 PSEUD 0 0.0000 -9.5685 5.5455 -0.1005 0 0 0 0 0 128 C35 C_ALI 0 0.0000 -9.5090 3.5830 -0.1700 124 129 130 132 0 129 H351 H_ALI 0 0.0000 -10.2960 3.0750 -0.7400 128 0 0 0 131 130 H352 H_ALI 0 0.0000 -8.5560 3.1380 -0.4820 128 0 0 0 131 131 Q28 PSEUD 0 0.0000 -9.4260 3.1065 -0.6110 0 0 0 0 0 132 C36 C_ALI 0 0.0000 -9.7110 3.3330 1.3270 128 133 134 136 0 133 H361 H_ALI 0 0.0000 -8.8940 3.7980 1.8910 132 0 0 0 135 134 H362 H_ALI 0 0.0000 -10.6440 3.8020 1.6530 132 0 0 0 135 135 Q29 PSEUD 0 0.0000 -9.7690 3.8000 1.7720 0 0 0 0 0 136 C37 C_ALI 0 0.0000 -9.7590 1.8340 1.6340 132 137 138 140 0 137 H371 H_ALI 0 0.0000 -8.8130 1.3730 1.3220 136 0 0 0 139 138 H372 H_ALI 0 0.0000 -10.5430 1.3570 1.0350 136 0 0 0 139 139 Q30 PSEUD 0 0.0000 -9.6780 1.3650 1.1785 0 0 0 0 0 140 C38 C_ALI 0 0.0000 -9.9690 1.5210 3.1190 136 141 142 144 0 141 H381 H_ALI 0 0.0000 -9.1360 1.9570 3.6840 140 0 0 0 143 142 H382 H_ALI 0 0.0000 -10.8760 2.0330 3.4630 140 0 0 0 143 143 Q31 PSEUD 0 0.0000 -10.0060 1.9950 3.5735 0 0 0 0 0 144 C39 C_ALI 0 0.0000 -10.0880 0.0370 3.4800 140 145 146 148 0 145 H391 H_ALI 0 0.0000 -9.1750 -0.4950 3.1890 144 0 0 0 147 146 H392 H_ALI 0 0.0000 -10.8980 -0.3940 2.8780 144 0 0 0 147 147 Q32 PSEUD 0 0.0000 -10.0365 -0.4445 3.0335 0 0 0 0 0 148 C3A C_ALI 0 0.0000 -10.3810 -0.2090 4.9620 144 149 150 152 0 149 H3A1 H_ALI 0 0.0000 -9.5740 0.2120 5.5700 148 0 0 0 151 150 H3A2 H_ALI 0 0.0000 -11.3080 0.3050 5.2440 148 0 0 0 151 151 Q33 PSEUD 0 0.0000 -10.4410 0.2585 5.4070 0 0 0 0 0 152 C3B C_ALI 0 0.0000 -10.5150 -1.7060 5.2570 148 153 154 156 0 153 H3B1 H_ALI 0 0.0000 -11.3190 -2.1230 4.6380 152 0 0 0 155 154 H3B2 H_ALI 0 0.0000 -9.5930 -2.2240 4.9670 152 0 0 0 155 155 Q34 PSEUD 0 0.0000 -10.4560 -2.1735 4.8025 0 0 0 0 0 156 C3C C_ALI 0 0.0000 -10.8360 -2.0090 6.7240 152 157 158 160 0 157 H3C1 H_ALI 0 0.0000 -11.7880 -1.5250 6.9730 156 0 0 0 159 158 H3C2 H_ALI 0 0.0000 -10.0700 -1.5510 7.3600 156 0 0 0 159 159 Q35 PSEUD 0 0.0000 -10.9290 -1.5380 7.1665 0 0 0 0 0 160 C3D C_ALI 0 0.0000 -10.9430 -3.5070 7.0220 156 161 162 164 0 161 H3D1 H_ALI 0 0.0000 -11.7430 -3.9400 6.4080 160 0 0 0 163 162 H3D2 H_ALI 0 0.0000 -10.0150 -4.0170 6.7400 160 0 0 0 163 163 Q36 PSEUD 0 0.0000 -10.8790 -3.9785 6.5740 0 0 0 0 0 164 C3E C_ALI 0 0.0000 -11.2520 -3.8110 8.4920 160 165 166 168 0 165 H3E1 H_ALI 0 0.0000 -10.4940 -3.3430 9.1310 164 0 0 0 167 166 H3E2 H_ALI 0 0.0000 -12.2110 -3.3410 8.7430 164 0 0 0 167 167 Q37 PSEUD 0 0.0000 -11.3525 -3.3420 8.9370 0 0 0 0 0 168 C3F C_ALI 0 0.0000 -11.3340 -5.3090 8.7980 164 169 170 172 0 169 H3F1 H_ALI 0 0.0000 -12.0750 -5.7710 8.1360 168 0 0 0 171 170 H3F2 H_ALI 0 0.0000 -10.3690 -5.7870 8.5940 168 0 0 0 171 171 Q38 PSEUD 0 0.0000 -11.2220 -5.7790 8.3650 0 0 0 0 0 172 C3G C_ALI 0 0.0000 -11.7140 -5.5530 10.2610 168 173 174 176 0 173 H3G1 H_ALI 0 0.0000 -10.9690 -5.0760 10.9090 172 0 0 0 175 174 H3G2 H_ALI 0 0.0000 -12.6760 -5.0730 10.4780 172 0 0 0 175 175 Q39 PSEUD 0 0.0000 -11.8225 -5.0745 10.6935 0 0 0 0 0 176 C3H C_ALI 0 0.0000 -11.7890 -7.0370 10.6290 172 177 178 180 0 177 H3H1 H_ALI 0 0.0000 -10.8020 -7.4860 10.4610 176 0 0 0 179 178 H3H2 H_ALI 0 0.0000 -12.4890 -7.5520 9.9610 176 0 0 0 179 179 Q40 PSEUD 0 0.0000 -11.6455 -7.5190 10.2110 0 0 0 0 0 180 C3I C_ALI 0 0.0000 -12.1920 -7.2840 12.0740 176 181 182 183 0 181 H3I1 H_ALI 0 0.0000 -12.1330 -8.3540 12.3020 180 0 0 0 184 182 H3I2 H_ALI 0 0.0000 -13.2190 -6.9610 12.2660 180 0 0 0 184 183 H3I3 H_ALI 0 0.0000 -11.5270 -6.7550 12.7640 180 0 0 0 184 184 Q41 PSEUD 0 0.0000 -12.2930 -7.3567 12.4440 0 0 0 0 0