REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DIUNDECYL PHOSPHATIDYL CHOLINE" RESIDUE PLC 38 137 1 137 1 CHI1 0 0 0.0000 104 1 2 3 103 2 CHI2 0 0 0.0000 1 2 3 4 54 3 CHI3 0 0 0.0000 2 3 4 5 51 4 CHI4 0 0 0.0000 3 4 5 6 51 5 CHI5 0 0 0.0000 4 5 6 7 50 6 CHI6 0 0 0.0000 5 6 7 8 47 7 CHI7 0 0 0.0000 6 7 8 9 44 8 CHI8 0 0 0.0000 7 8 9 10 41 9 CHI9 0 0 0.0000 8 9 10 11 38 10 CHI10 0 0 0.0000 9 10 11 12 35 11 CHI11 0 0 0.0000 10 11 12 13 32 12 CHI12 0 0 0.0000 11 12 13 14 29 13 CHI13 0 0 0.0000 12 13 14 15 26 14 CHI14 0 0 0.0000 13 14 15 16 23 15 CHI15 0 0 0.0000 14 15 16 17 20 16 CHI16 0 0 0.0000 1 2 55 56 102 17 CHI17 0 0 0.0000 2 55 56 57 102 18 CHI18 0 0 0.0000 55 56 57 58 101 19 CHI19 0 0 0.0000 56 57 58 59 98 20 CHI20 0 0 0.0000 57 58 59 60 95 21 CHI21 0 0 0.0000 58 59 60 61 92 22 CHI22 0 0 0.0000 59 60 61 62 89 23 CHI23 0 0 0.0000 60 61 62 63 86 24 CHI24 0 0 0.0000 61 62 63 64 83 25 CHI25 0 0 0.0000 62 63 64 65 80 26 CHI26 0 0 0.0000 63 64 65 66 77 27 CHI27 0 0 0.0000 64 65 66 67 74 28 CHI28 0 0 0.0000 65 66 67 68 71 29 PHI1 0 0 0.0000 2 1 107 108 0 30 PHI2 0 0 0.0000 1 107 108 112 0 31 CHI29 0 0 0.0000 107 108 110 111 111 32 CHI30 0 0 0.0000 107 108 112 113 137 33 CHI31 0 0 0.0000 108 112 113 114 137 34 CHI32 0 0 0.0000 112 113 114 115 134 35 CHI33 0 0 0.0000 113 114 115 116 130 36 CHI34 0 0 0.0000 114 115 116 117 120 37 CHI35 0 0 0.0000 114 115 121 122 125 38 CHI36 0 0 0.0000 114 115 126 127 130 1 C1 C_ALI 0 0.0000 -2.7700 1.9550 -0.9610 2 104 105 107 0 2 C2 C_ALI 0 0.0000 -1.5450 2.8160 -1.2780 1 3 55 103 0 3 C3 C_ALI 0 0.0000 -0.9390 3.3410 0.0240 2 4 52 53 0 4 O3 O_EST 0 0.0000 -0.5410 2.2210 0.8580 3 5 0 0 0 5 CB C_BYL 0 0.0000 0.0180 2.4440 2.0570 4 6 51 0 0 6 C1B C_ALI 0 0.0000 0.4320 1.2820 2.9230 5 7 48 49 0 7 C2B C_ALI 0 0.0000 1.0380 1.8070 4.2260 6 8 45 46 0 8 C3B C_ALI 0 0.0000 1.4580 0.6280 5.1050 7 9 42 43 0 9 C4B C_ALI 0 0.0000 2.0640 1.1530 6.4080 8 10 39 40 0 10 C5B C_ALI 0 0.0000 2.4840 -0.0260 7.2880 9 11 36 37 0 11 C6B C_ALI 0 0.0000 3.0900 0.4980 8.5900 10 12 33 34 0 12 C7B C_ALI 0 0.0000 3.5100 -0.6800 9.4700 11 13 30 31 0 13 C8B C_ALI 0 0.0000 4.1160 -0.1550 10.7730 12 14 27 28 0 14 C9B C_ALI 0 0.0000 4.5360 -1.3350 11.6520 13 15 24 25 0 15 CAA C_ALI 0 0.0000 5.1420 -0.8100 12.9550 14 16 21 22 0 16 CBA C_ALI 0 0.0000 5.5620 -1.9890 13.8340 15 17 18 19 0 17 HEA1 H_ALI 0 0.0000 6.3020 -2.5910 13.3050 16 0 0 0 20 18 HEA2 H_ALI 0 0.0000 4.6900 -2.6020 14.0600 16 0 0 0 20 19 HEA3 H_ALI 0 0.0000 5.9940 -1.6150 14.7620 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 5.6620 -2.2693 14.0423 0 0 0 0 0 21 HTA1 H_ALI 0 0.0000 4.4020 -0.2080 13.4830 15 0 0 0 23 22 HTA2 H_ALI 0 0.0000 6.0140 -0.1960 12.7280 15 0 0 0 23 23 Q2 PSEUD 0 0.0000 5.2080 -0.2020 13.1055 0 0 0 0 0 24 H9A1 H_ALI 0 0.0000 5.2760 -1.9360 11.1230 14 0 0 0 26 25 H9A2 H_ALI 0 0.0000 3.6640 -1.9480 11.8780 14 0 0 0 26 26 Q3 PSEUD 0 0.0000 4.4700 -1.9420 11.5005 0 0 0 0 0 27 H8A1 H_ALI 0 0.0000 3.3760 0.4460 11.3010 13 0 0 0 29 28 H8A2 H_ALI 0 0.0000 4.9880 0.4570 10.5460 13 0 0 0 29 29 Q4 PSEUD 0 0.0000 4.1820 0.4515 10.9235 0 0 0 0 0 30 H7A1 H_ALI 0 0.0000 4.2500 -1.2820 8.9410 12 0 0 0 32 31 H7A2 H_ALI 0 0.0000 2.6380 -1.2930 9.6960 12 0 0 0 32 32 Q5 PSEUD 0 0.0000 3.4440 -1.2875 9.3185 0 0 0 0 0 33 H6A1 H_ALI 0 0.0000 2.3500 1.1000 9.1190 11 0 0 0 35 34 H6A2 H_ALI 0 0.0000 3.9620 1.1120 8.3640 11 0 0 0 35 35 Q6 PSEUD 0 0.0000 3.1560 1.1060 8.7415 0 0 0 0 0 36 H5A1 H_ALI 0 0.0000 3.2240 -0.6270 6.7590 10 0 0 0 38 37 H5A2 H_ALI 0 0.0000 1.6120 -0.6390 7.5140 10 0 0 0 38 38 Q7 PSEUD 0 0.0000 2.4180 -0.6330 7.1365 0 0 0 0 0 39 H4A1 H_ALI 0 0.0000 1.3240 1.7540 6.9370 9 0 0 0 41 40 H4A2 H_ALI 0 0.0000 2.9360 1.7660 6.1820 9 0 0 0 41 41 Q8 PSEUD 0 0.0000 2.1300 1.7600 6.5595 0 0 0 0 0 42 H3A1 H_ALI 0 0.0000 2.1980 0.0260 4.5770 8 0 0 0 44 43 H3A2 H_ALI 0 0.0000 0.5860 0.0150 5.3320 8 0 0 0 44 44 Q9 PSEUD 0 0.0000 1.3920 0.0205 4.9545 0 0 0 0 0 45 H2A1 H_ALI 0 0.0000 0.2980 2.4090 4.7550 7 0 0 0 47 46 H2A2 H_ALI 0 0.0000 1.9100 2.4210 4.0000 7 0 0 0 47 47 Q10 PSEUD 0 0.0000 1.1040 2.4150 4.3775 0 0 0 0 0 48 H1A1 H_ALI 0 0.0000 1.1720 0.6810 2.3950 6 0 0 0 50 49 H1A2 H_ALI 0 0.0000 -0.4390 0.6690 3.1500 6 0 0 0 50 50 Q11 PSEUD 0 0.0000 0.3665 0.6750 2.7725 0 0 0 0 0 51 OB O_BYL 0 0.0000 0.1910 3.5760 2.4430 5 0 0 0 0 52 H31 H_ALI 0 0.0000 -1.6790 3.9430 0.5520 3 0 0 0 54 53 H32 H_ALI 0 0.0000 -0.0670 3.9540 -0.2020 3 0 0 0 54 54 Q12 PSEUD 0 0.0000 -0.8730 3.9485 0.1750 0 0 0 0 0 55 O2 O_EST 0 0.0000 -0.5600 2.0150 -1.9820 2 56 0 0 0 56 C' C_BYL 0 0.0000 -0.5820 1.9490 -3.3230 55 57 102 0 0 57 C1' C_ALI 0 0.0000 0.4400 1.1170 -4.0530 56 58 99 100 0 58 C2' C_ALI 0 0.0000 0.1940 1.2130 -5.5600 57 59 96 97 0 59 C3' C_ALI 0 0.0000 1.2330 0.3690 -6.3010 58 60 93 94 0 60 C4' C_ALI 0 0.0000 0.9860 0.4660 -7.8080 59 61 90 91 0 61 C5' C_ALI 0 0.0000 2.0250 -0.3780 -8.5500 60 62 87 88 0 62 C6' C_ALI 0 0.0000 1.7780 -0.2810 -10.0570 61 63 84 85 0 63 C7' C_ALI 0 0.0000 2.8170 -1.1260 -10.7980 62 64 81 82 0 64 C8' C_ALI 0 0.0000 2.5710 -1.0290 -12.3050 63 65 78 79 0 65 C9' C_ALI 0 0.0000 3.6090 -1.8740 -13.0470 64 66 75 76 0 66 CA' C_ALI 0 0.0000 3.3630 -1.7770 -14.5540 65 67 72 73 0 67 CB' C_ALI 0 0.0000 4.4010 -2.6220 -15.2950 66 68 69 70 0 68 HE'1 H_ALI 0 0.0000 4.2260 -2.5530 -16.3690 67 0 0 0 71 69 HE'2 H_ALI 0 0.0000 5.4010 -2.2520 -15.0660 67 0 0 0 71 70 HE'3 H_ALI 0 0.0000 4.3170 -3.6610 -14.9790 67 0 0 0 71 71 Q13 PSEUD 0 0.0000 4.6480 -2.8220 -15.4713 0 0 0 0 0 72 HT'1 H_ALI 0 0.0000 2.3630 -2.1470 -14.7830 66 0 0 0 74 73 HT'2 H_ALI 0 0.0000 3.4470 -0.7380 -14.8700 66 0 0 0 74 74 Q14 PSEUD 0 0.0000 2.9050 -1.4425 -14.8265 0 0 0 0 0 75 H9'1 H_ALI 0 0.0000 4.6090 -1.5040 -12.8170 65 0 0 0 77 76 H9'2 H_ALI 0 0.0000 3.5250 -2.9130 -12.7310 65 0 0 0 77 77 Q15 PSEUD 0 0.0000 4.0670 -2.2085 -12.7740 0 0 0 0 0 78 H8'1 H_ALI 0 0.0000 1.5710 -1.3990 -12.5340 64 0 0 0 80 79 H8'2 H_ALI 0 0.0000 2.6550 0.0090 -12.6210 64 0 0 0 80 80 Q16 PSEUD 0 0.0000 2.1130 -0.6950 -12.5775 0 0 0 0 0 81 H7'1 H_ALI 0 0.0000 2.7330 -2.1660 -10.4820 63 0 0 0 83 82 H7'2 H_ALI 0 0.0000 3.8160 -0.7560 -10.5690 63 0 0 0 83 83 Q17 PSEUD 0 0.0000 3.2745 -1.4610 -10.5255 0 0 0 0 0 84 H6'1 H_ALI 0 0.0000 0.7790 -0.6510 -10.2860 62 0 0 0 86 85 H6'2 H_ALI 0 0.0000 1.8630 0.7570 -10.3730 62 0 0 0 86 86 Q18 PSEUD 0 0.0000 1.3210 0.0530 -10.3295 0 0 0 0 0 87 H5'1 H_ALI 0 0.0000 3.0240 -0.0080 -8.3210 61 0 0 0 89 88 H5'2 H_ALI 0 0.0000 1.9400 -1.4180 -8.2340 61 0 0 0 89 89 Q19 PSEUD 0 0.0000 2.4820 -0.7130 -8.2775 0 0 0 0 0 90 H4'1 H_ALI 0 0.0000 -0.0120 0.0960 -8.0380 60 0 0 0 92 91 H4'2 H_ALI 0 0.0000 1.0710 1.5050 -8.1240 60 0 0 0 92 92 Q20 PSEUD 0 0.0000 0.5295 0.8005 -8.0810 0 0 0 0 0 93 H3'1 H_ALI 0 0.0000 2.2320 0.7390 -6.0720 59 0 0 0 95 94 H3'2 H_ALI 0 0.0000 1.1480 -0.6700 -5.9850 59 0 0 0 95 95 Q21 PSEUD 0 0.0000 1.6900 0.0345 -6.0285 0 0 0 0 0 96 H2'1 H_ALI 0 0.0000 -0.8040 0.8440 -5.7890 58 0 0 0 98 97 H2'2 H_ALI 0 0.0000 0.2780 2.2530 -5.8760 58 0 0 0 98 98 Q22 PSEUD 0 0.0000 -0.2630 1.5485 -5.8325 0 0 0 0 0 99 H1'1 H_ALI 0 0.0000 1.4400 1.4870 -3.8240 57 0 0 0 101 100 H1'2 H_ALI 0 0.0000 0.3560 0.0770 -3.7370 57 0 0 0 101 101 Q23 PSEUD 0 0.0000 0.8980 0.7820 -3.7805 0 0 0 0 0 102 O' O_BYL 0 0.0000 -1.4210 2.5560 -3.9440 56 0 0 0 0 103 H2 H_ALI 0 0.0000 -1.8440 3.6560 -1.9050 2 0 0 0 0 104 H11 H_ALI 0 0.0000 -3.5090 2.5570 -0.4330 1 0 0 0 106 105 H12 H_ALI 0 0.0000 -3.2010 1.5810 -1.8890 1 0 0 0 106 106 Q24 PSEUD 0 0.0000 -3.3550 2.0690 -1.1610 0 0 0 0 0 107 O3P O_EST 0 0.0000 -2.3770 0.8530 -0.1400 1 108 0 0 0 108 P P_ALI 0 0.0000 -3.7080 -0.0040 0.1530 107 109 110 112 0 109 O1P O_XXX 0 0.0000 -4.2800 -0.4800 -1.1250 108 0 0 0 0 110 O2P O_HYD 0 0.0000 -4.7850 0.9190 0.9130 108 111 0 0 0 111 HOP2 H_OXY 0 0.0000 -4.3730 1.2070 1.7390 110 0 0 0 0 112 O4P O_EST 0 0.0000 -3.3370 -1.2680 1.0780 108 113 0 0 0 113 C4 C_ALI 0 0.0000 -4.5520 -1.9860 1.3020 112 114 135 136 0 114 C5 C_ALI 0 0.0000 -4.2690 -3.2070 2.1800 113 115 132 133 0 115 N N_AMO 0 0.0000 -3.8690 -2.7540 3.5530 114 116 121 126 0 116 C6 C_ALI 0 0.0000 -3.4690 -2.3010 4.9260 115 117 118 119 0 117 H61 H_ALI 0 0.0000 -2.9100 -1.3680 4.8520 116 0 0 0 120 118 H62 H_ALI 0 0.0000 -4.3620 -2.1420 5.5300 116 0 0 0 120 119 H63 H_ALI 0 0.0000 -2.8450 -3.0630 5.3930 116 0 0 0 120 120 Q25 PSEUD 0 0.0000 -3.3723 -2.1910 5.2583 0 0 0 0 131 121 C7 C_ALI 0 0.0000 -4.5440 -3.9550 4.1460 115 122 123 124 0 122 H71 H_ALI 0 0.0000 -4.0330 -4.2430 5.0650 121 0 0 0 125 123 H72 H_ALI 0 0.0000 -4.5070 -4.7800 3.4350 121 0 0 0 125 124 H73 H_ALI 0 0.0000 -5.5840 -3.7140 4.3690 121 0 0 0 125 125 Q26 PSEUD 0 0.0000 -4.7080 -4.2457 4.2897 0 0 0 0 131 126 C8 C_ALI 0 0.0000 -2.4240 -2.8260 3.1560 115 127 128 129 0 127 H81 H_ALI 0 0.0000 -1.8560 -2.0820 3.7150 126 0 0 0 130 128 H82 H_ALI 0 0.0000 -2.0360 -3.8200 3.3760 126 0 0 0 130 129 H83 H_ALI 0 0.0000 -2.3310 -2.6260 2.0880 126 0 0 0 130 130 Q27 PSEUD 0 0.0000 -2.0743 -2.8427 3.0597 0 0 0 0 131 131 QQA PSEUD 0 0.0000 -3.3849 -3.0931 4.2026 0 0 0 0 0 132 H51 H_ALI 0 0.0000 -5.1660 -3.8220 2.2470 114 0 0 0 134 133 H52 H_ALI 0 0.0000 -3.4600 -3.7910 1.7400 114 0 0 0 134 134 Q28 PSEUD 0 0.0000 -4.3130 -3.8065 1.9935 0 0 0 0 0 135 H41 H_ALI 0 0.0000 -5.2700 -1.3370 1.8030 113 0 0 0 137 136 H42 H_ALI 0 0.0000 -4.9620 -2.3130 0.3470 113 0 0 0 137 137 Q29 PSEUD 0 0.0000 -5.1160 -1.8250 1.0750 0 0 0 0 0