REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(7R,14S)-14,15-DIBROMO-4-HYDROXY-N,N,N-TRIMETHYL-9-OXO-7-[(PALMITOYLOXY)METHYL]-3,5,8-TRIOXA-4-PHOSPHAHEXACOSAN-1-AMINIUM 4-OXIDE" RESIDUE PC9 48 175 1 175 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 22 0 5 PHI5 0 0 0.0000 14 18 22 26 0 6 PHI6 0 0 0.0000 18 22 26 30 0 7 PHI7 0 0 0.0000 22 26 30 34 0 8 PHI8 0 0 0.0000 26 30 34 38 0 9 PHI9 0 0 0.0000 30 34 38 42 0 10 PHI10 0 0 0.0000 34 38 42 46 0 11 PHI11 0 0 0.0000 38 42 46 49 0 12 PHI12 0 0 0.0000 42 46 49 52 0 13 PHI13 0 0 0.0000 46 49 52 56 0 14 PHI14 0 0 0.0000 49 52 56 60 0 15 PHI15 0 0 0.0000 52 56 60 64 0 16 PHI16 0 0 0.0000 56 60 64 68 0 17 PHI17 0 0 0.0000 60 64 68 70 0 18 PHI18 0 0 0.0000 64 68 70 71 0 19 PHI19 0 0 0.0000 68 70 71 108 0 20 CHI1 0 0 0.0000 70 71 72 73 106 21 CHI2 0 0 0.0000 71 72 73 74 103 22 CHI3 0 0 0.0000 72 73 74 75 103 23 CHI4 0 0 0.0000 73 74 76 77 77 24 CHI5 0 0 0.0000 73 74 78 79 103 25 CHI6 0 0 0.0000 74 78 79 80 103 26 CHI7 0 0 0.0000 78 79 80 81 100 27 CHI8 0 0 0.0000 79 80 81 82 96 28 CHI9 0 0 0.0000 80 81 82 83 86 29 CHI10 0 0 0.0000 80 81 87 88 91 30 CHI11 0 0 0.0000 80 81 92 93 96 31 PHI20 0 0 0.0000 70 71 108 112 0 32 PHI21 0 0 0.0000 71 108 112 113 0 33 PHI22 0 0 0.0000 108 112 113 115 0 34 PHI23 0 0 0.0000 112 113 115 119 0 35 PHI24 0 0 0.0000 113 115 119 123 0 36 PHI25 0 0 0.0000 115 119 123 127 0 37 PHI26 0 0 0.0000 119 123 127 131 0 38 PHI27 0 0 0.0000 123 127 131 135 0 39 PHI28 0 0 0.0000 127 131 135 139 0 40 PHI29 0 0 0.0000 131 135 139 143 0 41 PHI30 0 0 0.0000 135 139 143 147 0 42 PHI31 0 0 0.0000 139 143 147 151 0 43 PHI32 0 0 0.0000 143 147 151 155 0 44 PHI33 0 0 0.0000 147 151 155 159 0 45 PHI34 0 0 0.0000 151 155 159 163 0 46 PHI35 0 0 0.0000 155 159 163 167 0 47 PHI36 0 0 0.0000 159 163 167 171 0 48 PHI37 0 0 0.0000 163 167 171 174 0 1 C48 C_ALI 0 0.0000 -20.0690 5.1230 -3.2450 2 3 4 6 0 2 H481 H_ALI 0 0.0000 -20.0190 5.8940 -2.4750 1 0 0 0 5 3 H482 H_ALI 0 0.0000 -19.6760 5.5190 -4.1810 1 0 0 0 5 4 H483 H_ALI 0 0.0000 -21.1060 4.8180 -3.3860 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -20.2670 5.4103 -3.3473 0 0 0 0 0 6 C47 C_ALI 0 0.0000 -19.2360 3.9150 -2.8120 1 7 8 10 0 7 H471 H_ALI 0 0.0000 -19.2860 3.1450 -3.5820 6 0 0 0 9 8 H472 H_ALI 0 0.0000 -19.6280 3.5190 -1.8760 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -19.4570 3.3320 -2.7290 0 0 0 0 0 10 C46 C_ALI 0 0.0000 -17.7800 4.3440 -2.6140 6 11 12 14 0 11 H461 H_ALI 0 0.0000 -17.7300 5.1140 -1.8450 10 0 0 0 13 12 H462 H_ALI 0 0.0000 -17.3880 4.7400 -3.5510 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -17.5590 4.9270 -2.6980 0 0 0 0 0 14 C45 C_ALI 0 0.0000 -16.9470 3.1360 -2.1820 10 15 16 18 0 15 H451 H_ALI 0 0.0000 -16.9970 2.3660 -2.9520 14 0 0 0 17 16 H452 H_ALI 0 0.0000 -17.3390 2.7400 -1.2460 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 -17.1680 2.5530 -2.0990 0 0 0 0 0 18 C44 C_ALI 0 0.0000 -15.4920 3.5650 -1.9840 14 19 20 22 0 19 H441 H_ALI 0 0.0000 -15.4410 4.3350 -1.2150 18 0 0 0 21 20 H442 H_ALI 0 0.0000 -15.0990 3.9610 -2.9210 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 -15.2700 4.1480 -2.0680 0 0 0 0 0 22 C43 C_ALI 0 0.0000 -14.6580 2.3570 -1.5520 18 23 24 26 0 23 H431 H_ALI 0 0.0000 -14.7080 1.5870 -2.3210 22 0 0 0 25 24 H432 H_ALI 0 0.0000 -15.0510 1.9610 -0.6150 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 -14.8795 1.7740 -1.4680 0 0 0 0 0 26 C42 C_ALI 0 0.0000 -13.2030 2.7860 -1.3540 22 27 28 30 0 27 H421 H_ALI 0 0.0000 -13.1530 3.5560 -0.5850 26 0 0 0 29 28 H422 H_ALI 0 0.0000 -12.8100 3.1820 -2.2910 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 -12.9815 3.3690 -1.4380 0 0 0 0 0 30 C41 C_ALI 0 0.0000 -12.3690 1.5780 -0.9220 26 31 32 34 0 31 H411 H_ALI 0 0.0000 -12.4200 0.8070 -1.6910 30 0 0 0 33 32 H412 H_ALI 0 0.0000 -12.7620 1.1820 0.0150 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 -12.5910 0.9945 -0.8380 0 0 0 0 0 34 C40 C_ALI 0 0.0000 -10.9140 2.0070 -0.7240 30 35 36 38 0 35 H401 H_ALI 0 0.0000 -10.8640 2.7770 0.0460 34 0 0 0 37 36 H402 H_ALI 0 0.0000 -10.5210 2.4020 -1.6600 34 0 0 0 37 37 Q9 PSEUD 0 0.0000 -10.6925 2.5895 -0.8070 0 0 0 0 0 38 C39 C_ALI 0 0.0000 -10.0810 0.7990 -0.2910 34 39 40 42 0 39 H391 H_ALI 0 0.0000 -10.1310 0.0280 -1.0610 38 0 0 0 41 40 H392 H_ALI 0 0.0000 -10.4730 0.4030 0.6450 38 0 0 0 41 41 Q10 PSEUD 0 0.0000 -10.3020 0.2155 -0.2080 0 0 0 0 0 42 C38 C_ALI 0 0.0000 -8.6250 1.2270 -0.0940 38 43 44 46 0 43 H381 H_ALI 0 0.0000 -8.5750 1.9980 0.6760 42 0 0 0 45 44 H382 H_ALI 0 0.0000 -8.2330 1.6230 -1.0300 42 0 0 0 45 45 Q11 PSEUD 0 0.0000 -8.4040 1.8105 -0.1770 0 0 0 0 0 46 C37 C_ALI 0 0.0000 -7.7920 0.0190 0.3390 42 47 48 49 0 47 BR2 X_XXX 0 0.0000 -8.3980 -0.5960 2.1050 46 0 0 0 0 48 H37 H_ALI 0 0.0000 -7.9130 -0.7840 -0.3870 46 0 0 0 0 49 C36 C_ALI 0 0.0000 -6.3170 0.4190 0.4160 46 50 51 52 0 50 BR1 X_XXX 0 0.0000 -6.0980 1.8680 1.7260 49 0 0 0 0 51 H36 H_ALI 0 0.0000 -5.9810 0.7600 -0.5630 49 0 0 0 0 52 C35 C_ALI 0 0.0000 -5.4840 -0.7890 0.8480 49 53 54 56 0 53 H351 H_ALI 0 0.0000 -5.6740 -1.6230 0.1720 52 0 0 0 55 54 H352 H_ALI 0 0.0000 -5.7580 -1.0760 1.8640 52 0 0 0 55 55 Q12 PSEUD 0 0.0000 -5.7160 -1.3495 1.0180 0 0 0 0 0 56 C34 C_ALI 0 0.0000 -3.9980 -0.4260 0.8050 52 57 58 60 0 57 H341 H_ALI 0 0.0000 -3.8080 0.4080 1.4820 56 0 0 0 59 58 H342 H_ALI 0 0.0000 -3.7230 -0.1390 -0.2100 56 0 0 0 59 59 Q13 PSEUD 0 0.0000 -3.7655 0.1345 0.6360 0 0 0 0 0 60 C33 C_ALI 0 0.0000 -3.1650 -1.6340 1.2380 56 61 62 64 0 61 H331 H_ALI 0 0.0000 -3.3550 -2.4670 0.5610 60 0 0 0 63 62 H332 H_ALI 0 0.0000 -3.4390 -1.9200 2.2530 60 0 0 0 63 63 Q14 PSEUD 0 0.0000 -3.3970 -2.1935 1.4070 0 0 0 0 0 64 C32 C_ALI 0 0.0000 -1.6790 -1.2700 1.1950 60 65 66 68 0 65 H321 H_ALI 0 0.0000 -1.4890 -0.4370 1.8710 64 0 0 0 67 66 H322 H_ALI 0 0.0000 -1.4040 -0.9840 0.1790 64 0 0 0 67 67 Q15 PSEUD 0 0.0000 -1.4465 -0.7105 1.0250 0 0 0 0 0 68 C31 C_BYL 0 0.0000 -0.8580 -2.4600 1.6200 64 69 70 0 0 69 O31 O_BYL 0 0.0000 -1.4050 -3.4930 1.9270 68 0 0 0 0 70 O2 O_EST 0 0.0000 0.4810 -2.3730 1.6590 68 71 0 0 0 71 C2 C_ALI 0 0.0000 1.2720 -3.5190 2.0700 70 72 107 108 0 72 C1 C_ALI 0 0.0000 1.6180 -4.3650 0.8430 71 73 104 105 0 73 O3P O_EST 0 0.0000 2.4650 -3.6140 -0.0300 72 74 0 0 0 74 P P_ALI 0 0.0000 2.7880 -4.5600 -1.2920 73 75 76 78 0 75 O1P O_XXX 0 0.0000 3.3600 -5.8390 -0.8160 74 0 0 0 0 76 O2P O_HYD 0 0.0000 1.4300 -4.8490 -2.1070 74 77 0 0 0 77 HO2P H_OXY 0 0.0000 1.0910 -3.9920 -2.3990 76 0 0 0 0 78 O4P O_EST 0 0.0000 3.8470 -3.8240 -2.2570 74 79 0 0 0 79 C4 C_ALI 0 0.0000 4.1810 -4.7550 -3.2880 78 80 101 102 0 80 C5 C_ALI 0 0.0000 5.1900 -4.1150 -4.2450 79 81 98 99 0 81 N N_AMO 0 0.0000 6.4590 -3.8910 -3.5400 80 82 87 92 0 82 C7 C_ALI 0 0.0000 6.9190 -5.1540 -2.9470 81 83 84 85 0 83 H71 H_ALI 0 0.0000 7.0650 -5.8940 -3.7340 82 0 0 0 86 84 H72 H_ALI 0 0.0000 7.8610 -4.9880 -2.4240 82 0 0 0 86 85 H73 H_ALI 0 0.0000 6.1710 -5.5180 -2.2420 82 0 0 0 86 86 Q16 PSEUD 0 0.0000 7.0323 -5.4667 -2.8000 0 0 0 0 97 87 C8 C_ALI 0 0.0000 7.4670 -3.4020 -4.4900 81 88 89 90 0 88 H81 H_ALI 0 0.0000 7.1260 -2.4650 -4.9310 87 0 0 0 91 89 H82 H_ALI 0 0.0000 8.4090 -3.2360 -3.9680 87 0 0 0 91 90 H83 H_ALI 0 0.0000 7.6130 -4.1410 -5.2780 87 0 0 0 91 91 Q17 PSEUD 0 0.0000 7.7160 -3.2807 -4.7257 0 0 0 0 97 92 C6 C_ALI 0 0.0000 6.2620 -2.8950 -2.4790 81 93 94 95 0 93 H61 H_ALI 0 0.0000 5.6680 -3.3320 -1.6760 92 0 0 0 96 94 H62 H_ALI 0 0.0000 7.2300 -2.5850 -2.0870 92 0 0 0 96 95 H63 H_ALI 0 0.0000 5.7400 -2.0290 -2.8870 92 0 0 0 96 96 Q18 PSEUD 0 0.0000 6.2127 -2.6487 -2.2167 0 0 0 0 97 97 QQA PSEUD 0 0.0000 6.9870 -3.7987 -3.2474 0 0 0 0 0 98 H51 H_ALI 0 0.0000 5.3570 -4.7780 -5.0930 80 0 0 0 100 99 H52 H_ALI 0 0.0000 4.7990 -3.1610 -4.6000 80 0 0 0 100 100 Q19 PSEUD 0 0.0000 5.0780 -3.9695 -4.8465 0 0 0 0 0 101 H41 H_ALI 0 0.0000 4.6190 -5.6480 -2.8430 79 0 0 0 103 102 H42 H_ALI 0 0.0000 3.2810 -5.0270 -3.8380 79 0 0 0 103 103 Q20 PSEUD 0 0.0000 3.9500 -5.3375 -3.3405 0 0 0 0 0 104 H11 H_ALI 0 0.0000 2.1350 -5.2710 1.1600 72 0 0 0 106 105 H12 H_ALI 0 0.0000 0.7020 -4.6350 0.3170 72 0 0 0 106 106 Q21 PSEUD 0 0.0000 1.4185 -4.9530 0.7385 0 0 0 0 0 107 H2 H_ALI 0 0.0000 0.7000 -4.1210 2.7760 71 0 0 0 0 108 C3 C_ALI 0 0.0000 2.5610 -3.0360 2.7370 71 109 110 112 0 109 H31 H_ALI 0 0.0000 3.1120 -3.8930 3.1240 108 0 0 0 111 110 H32 H_ALI 0 0.0000 2.3150 -2.3620 3.5570 108 0 0 0 111 111 Q22 PSEUD 0 0.0000 2.7135 -3.1275 3.3405 0 0 0 0 0 112 O3 O_EST 0 0.0000 3.3780 -2.3350 1.7620 108 113 0 0 0 113 C11 C_BYL 0 0.0000 4.5630 -1.8210 2.1260 112 114 115 0 0 114 O11 O_BYL 0 0.0000 4.9500 -1.9410 3.2640 113 0 0 0 0 115 C12 C_ALI 0 0.0000 5.4100 -1.0930 1.1140 113 116 117 119 0 116 H121 H_ALI 0 0.0000 4.8590 -0.2370 0.7270 115 0 0 0 118 117 H122 H_ALI 0 0.0000 5.6560 -1.7680 0.2940 115 0 0 0 118 118 Q23 PSEUD 0 0.0000 5.2575 -1.0025 0.5105 0 0 0 0 0 119 C13 C_ALI 0 0.0000 6.7000 -0.6110 1.7820 115 120 121 123 0 120 H131 H_ALI 0 0.0000 7.2510 -1.4680 2.1690 119 0 0 0 122 121 H132 H_ALI 0 0.0000 6.4540 0.0640 2.6020 119 0 0 0 122 122 Q24 PSEUD 0 0.0000 6.8525 -0.7020 2.3855 0 0 0 0 0 123 C14 C_ALI 0 0.0000 7.5600 0.1280 0.7550 119 124 125 127 0 124 H141 H_ALI 0 0.0000 7.0090 0.9850 0.3680 123 0 0 0 126 125 H142 H_ALI 0 0.0000 7.8060 -0.5470 -0.0660 123 0 0 0 126 126 Q25 PSEUD 0 0.0000 7.4075 0.2190 0.1510 0 0 0 0 0 127 C15 C_ALI 0 0.0000 8.8500 0.6100 1.4220 123 128 129 131 0 128 H151 H_ALI 0 0.0000 9.4010 -0.2470 1.8090 127 0 0 0 130 129 H152 H_ALI 0 0.0000 8.6040 1.2850 2.2420 127 0 0 0 130 130 Q26 PSEUD 0 0.0000 9.0025 0.5190 2.0255 0 0 0 0 0 131 C16 C_ALI 0 0.0000 9.7100 1.3490 0.3950 127 132 133 135 0 132 H161 H_ALI 0 0.0000 9.1590 2.2060 0.0080 131 0 0 0 134 133 H162 H_ALI 0 0.0000 9.9560 0.6750 -0.4250 131 0 0 0 134 134 Q27 PSEUD 0 0.0000 9.5575 1.4405 -0.2085 0 0 0 0 0 135 C17 C_ALI 0 0.0000 11.0000 1.8320 1.0620 131 136 137 139 0 136 H171 H_ALI 0 0.0000 11.5510 0.9750 1.4490 135 0 0 0 138 137 H172 H_ALI 0 0.0000 10.7540 2.5060 1.8830 135 0 0 0 138 138 Q28 PSEUD 0 0.0000 11.1525 1.7405 1.6660 0 0 0 0 0 139 C18 C_ALI 0 0.0000 11.8600 2.5700 0.0350 135 140 141 143 0 140 H181 H_ALI 0 0.0000 11.3080 3.4270 -0.3520 139 0 0 0 142 141 H182 H_ALI 0 0.0000 12.1060 1.8960 -0.7850 139 0 0 0 142 142 Q29 PSEUD 0 0.0000 11.7070 2.6615 -0.5685 0 0 0 0 0 143 C19 C_ALI 0 0.0000 13.1490 3.0530 0.7030 139 144 145 147 0 144 H191 H_ALI 0 0.0000 13.7010 2.1960 1.0900 143 0 0 0 146 145 H192 H_ALI 0 0.0000 12.9030 3.7270 1.5230 143 0 0 0 146 146 Q30 PSEUD 0 0.0000 13.3020 2.9615 1.3065 0 0 0 0 0 147 C20 C_ALI 0 0.0000 14.0100 3.7910 -0.3240 143 148 149 151 0 148 H201 H_ALI 0 0.0000 13.4580 4.6480 -0.7110 147 0 0 0 150 149 H202 H_ALI 0 0.0000 14.2560 3.1170 -1.1440 147 0 0 0 150 150 Q31 PSEUD 0 0.0000 13.8570 3.8825 -0.9275 0 0 0 0 0 151 C21 C_ALI 0 0.0000 15.2990 4.2740 0.3430 147 152 153 155 0 152 H211 H_ALI 0 0.0000 15.8510 3.4170 0.7300 151 0 0 0 154 153 H212 H_ALI 0 0.0000 15.0530 4.9480 1.1640 151 0 0 0 154 154 Q32 PSEUD 0 0.0000 15.4520 4.1825 0.9470 0 0 0 0 0 155 C22 C_ALI 0 0.0000 16.1600 5.0130 -0.6840 151 156 157 159 0 156 H221 H_ALI 0 0.0000 15.6080 5.8700 -1.0710 155 0 0 0 158 157 H222 H_ALI 0 0.0000 16.4060 4.3380 -1.5040 155 0 0 0 158 158 Q33 PSEUD 0 0.0000 16.0070 5.1040 -1.2875 0 0 0 0 0 159 C23 C_ALI 0 0.0000 17.4490 5.4950 -0.0160 155 160 161 163 0 160 H231 H_ALI 0 0.0000 18.0000 4.6380 0.3710 159 0 0 0 162 161 H232 H_ALI 0 0.0000 17.2030 6.1700 0.8040 159 0 0 0 162 162 Q34 PSEUD 0 0.0000 17.6015 5.4040 0.5875 0 0 0 0 0 163 C24 C_ALI 0 0.0000 18.3090 6.2340 -1.0430 159 164 165 167 0 164 H241 H_ALI 0 0.0000 17.7580 7.0910 -1.4300 163 0 0 0 166 165 H242 H_ALI 0 0.0000 18.5550 5.5590 -1.8630 163 0 0 0 166 166 Q35 PSEUD 0 0.0000 18.1565 6.3250 -1.6465 0 0 0 0 0 167 C25 C_ALI 0 0.0000 19.5990 6.7160 -0.3760 163 168 169 171 0 168 H251 H_ALI 0 0.0000 20.1500 5.8600 0.0110 167 0 0 0 170 169 H252 H_ALI 0 0.0000 19.3530 7.3910 0.4450 167 0 0 0 170 170 Q36 PSEUD 0 0.0000 19.7515 6.6255 0.2280 0 0 0 0 0 171 C26 C_ALI 0 0.0000 20.4590 7.4550 -1.4030 167 172 173 174 0 172 H261 H_ALI 0 0.0000 21.3780 7.7990 -0.9270 171 0 0 0 175 173 H262 H_ALI 0 0.0000 20.7050 6.7810 -2.2230 171 0 0 0 175 174 H263 H_ALI 0 0.0000 19.9080 8.3120 -1.7900 171 0 0 0 175 175 Q37 PSEUD 0 0.0000 20.6637 7.6307 -1.6467 0 0 0 0 0