REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "7-[(DODECANOYLOXY)METHYL]-4-HYDROXY-N,N,N-TRIMETHYL-9-OXO-3,5,8-TRIOXA-4-PHOSPHADOTRIACONTAN-1-AMINIUM 4-OXIDE" RESIDUE PC6 50 188 1 188 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 89 0 11 CHI8 0 0 0.0000 31 35 36 37 87 12 CHI9 0 0 0.0000 35 36 37 38 84 13 CHI10 0 0 0.0000 36 37 38 39 84 14 CHI11 0 0 0.0000 37 38 40 41 84 15 CHI12 0 0 0.0000 38 40 41 42 81 16 CHI13 0 0 0.0000 40 41 42 43 78 17 CHI14 0 0 0.0000 41 42 43 44 75 18 CHI15 0 0 0.0000 42 43 44 45 72 19 CHI16 0 0 0.0000 43 44 45 46 69 20 CHI17 0 0 0.0000 44 45 46 47 66 21 CHI18 0 0 0.0000 45 46 47 48 63 22 CHI19 0 0 0.0000 46 47 48 49 60 23 CHI20 0 0 0.0000 47 48 49 50 57 24 CHI21 0 0 0.0000 48 49 50 51 54 25 PHI4 0 0 0.0000 31 35 89 90 0 26 PHI5 0 0 0.0000 35 89 90 92 0 27 PHI6 0 0 0.0000 89 90 92 96 0 28 PHI7 0 0 0.0000 90 92 96 100 0 29 PHI8 0 0 0.0000 92 96 100 104 0 30 PHI9 0 0 0.0000 96 100 104 108 0 31 PHI10 0 0 0.0000 100 104 108 112 0 32 PHI11 0 0 0.0000 104 108 112 116 0 33 PHI12 0 0 0.0000 108 112 116 120 0 34 PHI13 0 0 0.0000 112 116 120 124 0 35 PHI14 0 0 0.0000 116 120 124 128 0 36 PHI15 0 0 0.0000 120 124 128 132 0 37 PHI16 0 0 0.0000 124 128 132 136 0 38 PHI17 0 0 0.0000 128 132 136 140 0 39 PHI18 0 0 0.0000 132 136 140 144 0 40 PHI19 0 0 0.0000 136 140 144 148 0 41 PHI20 0 0 0.0000 140 144 148 152 0 42 PHI21 0 0 0.0000 144 148 152 156 0 43 PHI22 0 0 0.0000 148 152 156 160 0 44 PHI23 0 0 0.0000 152 156 160 164 0 45 PHI24 0 0 0.0000 156 160 164 168 0 46 PHI25 0 0 0.0000 160 164 168 172 0 47 PHI26 0 0 0.0000 164 168 172 176 0 48 PHI27 0 0 0.0000 168 172 176 180 0 49 PHI28 0 0 0.0000 172 176 180 184 0 50 PHI29 0 0 0.0000 176 180 184 187 0 1 OP2 O_XXX 0 0.0000 -7.7290 -4.6510 0.4440 2 0 0 0 0 2 P P_ALI 0 0.0000 -6.6540 -3.6440 0.9090 1 3 4 30 0 3 OP3 O_XXX 0 0.0000 -5.4250 -4.4130 1.4430 2 0 0 0 0 4 OP4 O_EST 0 0.0000 -7.2570 -2.7170 2.0790 2 5 0 0 0 5 CE1 C_ALI 0 0.0000 -7.5200 -3.5750 3.1920 4 6 27 28 0 6 CE2 C_ALI 0 0.0000 -8.0980 -2.7530 4.3450 5 7 24 25 0 7 NM3 N_AMO 0 0.0000 -9.4230 -2.2430 3.9660 6 8 13 18 0 8 CM3 C_ALI 0 0.0000 -10.2770 -3.3620 3.5450 7 9 10 11 0 9 HM31 H_ALI 0 0.0000 -10.3810 -4.0690 4.3680 8 0 0 0 12 10 HM32 H_ALI 0 0.0000 -11.2590 -2.9840 3.2640 8 0 0 0 12 11 HM33 H_ALI 0 0.0000 -9.8230 -3.8640 2.6900 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -10.4877 -3.6390 3.4407 0 0 0 0 23 13 CM2 C_ALI 0 0.0000 -10.0350 -1.5670 5.1180 7 14 15 16 0 14 HM21 H_ALI 0 0.0000 -9.4020 -0.7370 5.4310 13 0 0 0 17 15 HM22 H_ALI 0 0.0000 -11.0180 -1.1890 4.8370 13 0 0 0 17 16 HM23 H_ALI 0 0.0000 -10.1390 -2.2740 5.9410 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 -10.1863 -1.4000 5.4030 0 0 0 0 23 18 CM1 C_ALI 0 0.0000 -9.2820 -1.2900 2.8570 7 19 20 21 0 19 HM11 H_ALI 0 0.0000 -9.0140 -1.8280 1.9480 18 0 0 0 22 20 HM12 H_ALI 0 0.0000 -10.2270 -0.7680 2.7050 18 0 0 0 22 21 HM13 H_ALI 0 0.0000 -8.5020 -0.5670 3.0960 18 0 0 0 22 22 Q3 PSEUD 0 0.0000 -9.2477 -1.0543 2.5830 0 0 0 0 23 23 QQA PSEUD 0 0.0000 -9.9739 -2.0311 3.8089 0 0 0 0 0 24 HE21 H_ALI 0 0.0000 -8.1910 -3.3830 5.2300 6 0 0 0 26 25 HE22 H_ALI 0 0.0000 -7.4350 -1.9160 4.5620 6 0 0 0 26 26 Q4 PSEUD 0 0.0000 -7.8130 -2.6495 4.8960 0 0 0 0 0 27 HE11 H_ALI 0 0.0000 -8.2360 -4.3420 2.8970 5 0 0 0 29 28 HE12 H_ALI 0 0.0000 -6.5920 -4.0490 3.5130 5 0 0 0 29 29 Q5 PSEUD 0 0.0000 -7.4140 -4.1955 3.2050 0 0 0 0 0 30 OP1 O_EST 0 0.0000 -6.2110 -2.7200 -0.3330 2 31 0 0 0 31 C39 C_ALI 0 0.0000 -5.5790 -3.5800 -1.2830 30 32 33 35 0 32 H391 H_ALI 0 0.0000 -6.2840 -4.3470 -1.6040 31 0 0 0 34 33 H392 H_ALI 0 0.0000 -4.7110 -4.0530 -0.8240 31 0 0 0 34 34 Q6 PSEUD 0 0.0000 -5.4975 -4.2000 -1.2140 0 0 0 0 0 35 C38 C_ALI 0 0.0000 -5.1320 -2.7600 -2.4950 31 36 88 89 0 36 C40 C_ALI 0 0.0000 -6.3290 -1.9970 -3.0640 35 37 85 86 0 37 O40 O_EST 0 0.0000 -6.9360 -1.1960 -2.0160 36 38 0 0 0 38 C26 C_BYL 0 0.0000 -8.0100 -0.4380 -2.2870 37 39 40 0 0 39 O26 O_BYL 0 0.0000 -8.4720 -0.4210 -3.4030 38 0 0 0 0 40 C27 C_ALI 0 0.0000 -8.6400 0.3930 -1.1980 38 41 82 83 0 41 C28 C_ALI 0 0.0000 -9.8370 1.1560 -1.7680 40 42 79 80 0 42 C29 C_ALI 0 0.0000 -10.4770 1.9990 -0.6630 41 43 76 77 0 43 C30 C_ALI 0 0.0000 -11.6750 2.7630 -1.2320 42 44 73 74 0 44 C31 C_ALI 0 0.0000 -12.3140 3.6060 -0.1270 43 45 70 71 0 45 C32 C_ALI 0 0.0000 -13.5120 4.3690 -0.6970 44 46 67 68 0 46 C33 C_ALI 0 0.0000 -14.1510 5.2120 0.4080 45 47 64 65 0 47 C34 C_ALI 0 0.0000 -15.3490 5.9760 -0.1610 46 48 61 62 0 48 C35 C_ALI 0 0.0000 -15.9880 6.8190 0.9430 47 49 58 59 0 49 C36 C_ALI 0 0.0000 -17.1860 7.5820 0.3740 48 50 55 56 0 50 C37 C_ALI 0 0.0000 -17.8250 8.4260 1.4790 49 51 52 53 0 51 H371 H_ALI 0 0.0000 -18.6780 8.9690 1.0730 50 0 0 0 54 52 H372 H_ALI 0 0.0000 -18.1600 7.7740 2.2860 50 0 0 0 54 53 H373 H_ALI 0 0.0000 -17.0930 9.1340 1.8650 50 0 0 0 54 54 Q7 PSEUD 0 0.0000 -17.9770 8.6257 1.7413 0 0 0 0 0 55 H361 H_ALI 0 0.0000 -16.8510 8.2340 -0.4330 49 0 0 0 57 56 H362 H_ALI 0 0.0000 -17.9180 6.8730 -0.0120 49 0 0 0 57 57 Q8 PSEUD 0 0.0000 -17.3845 7.5535 -0.2225 0 0 0 0 0 58 H351 H_ALI 0 0.0000 -16.3230 6.1670 1.7500 48 0 0 0 60 59 H352 H_ALI 0 0.0000 -15.2560 7.5280 1.3290 48 0 0 0 60 60 Q9 PSEUD 0 0.0000 -15.7895 6.8475 1.5395 0 0 0 0 0 61 H341 H_ALI 0 0.0000 -15.0140 6.6280 -0.9680 47 0 0 0 63 62 H342 H_ALI 0 0.0000 -16.0810 5.2670 -0.5480 47 0 0 0 63 63 Q10 PSEUD 0 0.0000 -15.5475 5.9475 -0.7580 0 0 0 0 0 64 H331 H_ALI 0 0.0000 -14.4860 4.5600 1.2150 46 0 0 0 66 65 H332 H_ALI 0 0.0000 -13.4190 5.9210 0.7940 46 0 0 0 66 66 Q11 PSEUD 0 0.0000 -13.9525 5.2405 1.0045 0 0 0 0 0 67 H321 H_ALI 0 0.0000 -13.1770 5.0210 -1.5040 45 0 0 0 69 68 H322 H_ALI 0 0.0000 -14.2440 3.6600 -1.0830 45 0 0 0 69 69 Q12 PSEUD 0 0.0000 -13.7105 4.3405 -1.2935 0 0 0 0 0 70 H311 H_ALI 0 0.0000 -12.6490 2.9540 0.6790 44 0 0 0 72 71 H312 H_ALI 0 0.0000 -11.5820 4.3150 0.2590 44 0 0 0 72 72 Q13 PSEUD 0 0.0000 -12.1155 3.6345 0.4690 0 0 0 0 0 73 H301 H_ALI 0 0.0000 -11.3400 3.4150 -2.0390 43 0 0 0 75 74 H302 H_ALI 0 0.0000 -12.4070 2.0540 -1.6180 43 0 0 0 75 75 Q14 PSEUD 0 0.0000 -11.8735 2.7345 -1.8285 0 0 0 0 0 76 H291 H_ALI 0 0.0000 -10.8120 1.3470 0.1440 42 0 0 0 78 77 H292 H_ALI 0 0.0000 -9.7450 2.7080 -0.2770 42 0 0 0 78 78 Q15 PSEUD 0 0.0000 -10.2785 2.0275 -0.0665 0 0 0 0 0 79 H281 H_ALI 0 0.0000 -9.5020 1.8080 -2.5750 41 0 0 0 81 80 H282 H_ALI 0 0.0000 -10.5700 0.4470 -2.1540 41 0 0 0 81 81 Q16 PSEUD 0 0.0000 -10.0360 1.1275 -2.3645 0 0 0 0 0 82 H271 H_ALI 0 0.0000 -8.9750 -0.2590 -0.3920 40 0 0 0 84 83 H272 H_ALI 0 0.0000 -7.9080 1.1020 -0.8120 40 0 0 0 84 84 Q17 PSEUD 0 0.0000 -8.4415 0.4215 -0.6020 0 0 0 0 0 85 H401 H_ALI 0 0.0000 -5.9940 -1.3450 -3.8710 36 0 0 0 87 86 H402 H_ALI 0 0.0000 -7.0620 -2.7060 -3.4500 36 0 0 0 87 87 Q18 PSEUD 0 0.0000 -6.5280 -2.0255 -3.6605 0 0 0 0 0 88 H38 H_ALI 0 0.0000 -4.7310 -3.4280 -3.2570 35 0 0 0 0 89 O38 O_EST 0 0.0000 -4.1050 -1.8170 -2.0880 35 90 0 0 0 90 C1 C_BYL 0 0.0000 -2.8120 -2.1720 -2.1340 89 91 92 0 0 91 O1 O_BYL 0 0.0000 -2.5010 -3.2760 -2.5120 90 0 0 0 0 92 C2 C_ALI 0 0.0000 -1.7460 -1.1930 -1.7120 90 93 94 96 0 93 H21 H_ALI 0 0.0000 -1.9050 -0.9090 -0.6720 92 0 0 0 95 94 H22 H_ALI 0 0.0000 -1.7980 -0.3060 -2.3430 92 0 0 0 95 95 Q19 PSEUD 0 0.0000 -1.8515 -0.6075 -1.5075 0 0 0 0 0 96 C3 C_ALI 0 0.0000 -0.3690 -1.8430 -1.8590 92 97 98 100 0 97 H31 H_ALI 0 0.0000 -0.2110 -2.1280 -2.8990 96 0 0 0 99 98 H32 H_ALI 0 0.0000 -0.3180 -2.7310 -1.2280 96 0 0 0 99 99 Q20 PSEUD 0 0.0000 -0.2645 -2.4295 -2.0635 0 0 0 0 0 100 C4 C_ALI 0 0.0000 0.7120 -0.8490 -1.4310 96 101 102 104 0 101 H41 H_ALI 0 0.0000 0.5530 -0.5650 -0.3900 100 0 0 0 103 102 H42 H_ALI 0 0.0000 0.6610 0.0380 -2.0620 100 0 0 0 103 103 Q21 PSEUD 0 0.0000 0.6070 -0.2635 -1.2260 0 0 0 0 0 104 C5 C_ALI 0 0.0000 2.0890 -1.5000 -1.5770 100 105 106 108 0 105 H51 H_ALI 0 0.0000 2.2480 -1.7840 -2.6170 104 0 0 0 107 106 H52 H_ALI 0 0.0000 2.1410 -2.3870 -0.9460 104 0 0 0 107 107 Q22 PSEUD 0 0.0000 2.1945 -2.0855 -1.7815 0 0 0 0 0 108 C6 C_ALI 0 0.0000 3.1710 -0.5060 -1.1490 104 109 110 112 0 109 H61 H_ALI 0 0.0000 3.0120 -0.2220 -0.1090 108 0 0 0 111 110 H62 H_ALI 0 0.0000 3.1190 0.3810 -1.7800 108 0 0 0 111 111 Q23 PSEUD 0 0.0000 3.0655 0.0795 -0.9445 0 0 0 0 0 112 C7 C_ALI 0 0.0000 4.5480 -1.1560 -1.2950 108 113 114 116 0 113 H71 H_ALI 0 0.0000 4.7070 -1.4410 -2.3360 112 0 0 0 115 114 H72 H_ALI 0 0.0000 4.6000 -2.0440 -0.6640 112 0 0 0 115 115 Q24 PSEUD 0 0.0000 4.6535 -1.7425 -1.5000 0 0 0 0 0 116 C8 C_ALI 0 0.0000 5.6300 -0.1630 -0.8670 112 117 118 120 0 117 H81 H_ALI 0 0.0000 5.4710 0.1220 0.1730 116 0 0 0 119 118 H82 H_ALI 0 0.0000 5.5780 0.7250 -1.4980 116 0 0 0 119 119 Q25 PSEUD 0 0.0000 5.5245 0.4235 -0.6625 0 0 0 0 0 120 C9 C_ALI 0 0.0000 7.0070 -0.8130 -1.0140 116 121 122 124 0 121 H91 H_ALI 0 0.0000 7.1660 -1.0970 -2.0540 120 0 0 0 123 122 H92 H_ALI 0 0.0000 7.0580 -1.7000 -0.3830 120 0 0 0 123 123 Q26 PSEUD 0 0.0000 7.1120 -1.3985 -1.2185 0 0 0 0 0 124 C10 C_ALI 0 0.0000 8.0880 0.1810 -0.5860 120 125 126 128 0 125 H101 H_ALI 0 0.0000 7.9300 0.4650 0.4540 124 0 0 0 127 126 H102 H_ALI 0 0.0000 8.0370 1.0680 -1.2170 124 0 0 0 127 127 Q27 PSEUD 0 0.0000 7.9835 0.7665 -0.3815 0 0 0 0 0 128 C11 C_ALI 0 0.0000 9.4650 -0.4700 -0.7320 124 129 130 132 0 129 H111 H_ALI 0 0.0000 9.6240 -0.7540 -1.7730 128 0 0 0 131 130 H112 H_ALI 0 0.0000 9.5170 -1.3570 -0.1010 128 0 0 0 131 131 Q28 PSEUD 0 0.0000 9.5705 -1.0555 -0.9370 0 0 0 0 0 132 C12 C_ALI 0 0.0000 10.5470 0.5240 -0.3040 128 133 134 136 0 133 H121 H_ALI 0 0.0000 10.3880 0.8080 0.7360 132 0 0 0 135 134 H122 H_ALI 0 0.0000 10.4950 1.4120 -0.9350 132 0 0 0 135 135 Q29 PSEUD 0 0.0000 10.4415 1.1100 -0.0995 0 0 0 0 0 136 C13 C_ALI 0 0.0000 11.9240 -0.1260 -0.4510 132 137 138 140 0 137 H131 H_ALI 0 0.0000 12.0830 -0.4100 -1.4910 136 0 0 0 139 138 H132 H_ALI 0 0.0000 11.9760 -1.0130 0.1800 136 0 0 0 139 139 Q30 PSEUD 0 0.0000 12.0295 -0.7115 -0.6555 0 0 0 0 0 140 C14 C_ALI 0 0.0000 13.0060 0.8680 -0.0230 136 141 142 144 0 141 H141 H_ALI 0 0.0000 12.8470 1.1520 1.0170 140 0 0 0 143 142 H142 H_ALI 0 0.0000 12.9540 1.7550 -0.6540 140 0 0 0 143 143 Q31 PSEUD 0 0.0000 12.9005 1.4535 0.1815 0 0 0 0 0 144 C15 C_ALI 0 0.0000 14.3830 0.2170 -0.1690 140 145 146 148 0 145 H151 H_ALI 0 0.0000 14.5420 -0.0670 -1.2100 144 0 0 0 147 146 H152 H_ALI 0 0.0000 14.4350 -0.6700 0.4620 144 0 0 0 147 147 Q32 PSEUD 0 0.0000 14.4885 -0.3685 -0.3740 0 0 0 0 0 148 C16 C_ALI 0 0.0000 15.4640 1.2110 0.2590 144 149 150 152 0 149 H161 H_ALI 0 0.0000 15.3060 1.4950 1.2990 148 0 0 0 151 150 H162 H_ALI 0 0.0000 15.4130 2.0990 -0.3720 148 0 0 0 151 151 Q33 PSEUD 0 0.0000 15.3595 1.7970 0.4635 0 0 0 0 0 152 C17 C_ALI 0 0.0000 16.8420 0.5610 0.1120 148 153 154 156 0 153 H171 H_ALI 0 0.0000 17.0000 0.2770 -0.9280 152 0 0 0 155 154 H172 H_ALI 0 0.0000 16.8930 -0.3270 0.7430 152 0 0 0 155 155 Q34 PSEUD 0 0.0000 16.9465 -0.0250 -0.0925 0 0 0 0 0 156 C18 C_ALI 0 0.0000 17.9230 1.5550 0.5400 152 157 158 160 0 157 H181 H_ALI 0 0.0000 17.7640 1.8390 1.5810 156 0 0 0 159 158 H182 H_ALI 0 0.0000 17.8710 2.4420 -0.0910 156 0 0 0 159 159 Q35 PSEUD 0 0.0000 17.8175 2.1405 0.7450 0 0 0 0 0 160 C19 C_ALI 0 0.0000 19.3000 0.9040 0.3940 156 161 162 164 0 161 H191 H_ALI 0 0.0000 19.4590 0.6200 -0.6460 160 0 0 0 163 162 H192 H_ALI 0 0.0000 19.3520 0.0170 1.0250 160 0 0 0 163 163 Q36 PSEUD 0 0.0000 19.4055 0.3185 0.1895 0 0 0 0 0 164 C20 C_ALI 0 0.0000 20.3820 1.8980 0.8220 160 165 166 168 0 165 H201 H_ALI 0 0.0000 20.2230 2.1820 1.8620 164 0 0 0 167 166 H202 H_ALI 0 0.0000 20.3300 2.7850 0.1910 164 0 0 0 167 167 Q37 PSEUD 0 0.0000 20.2765 2.4835 1.0265 0 0 0 0 0 168 C21 C_ALI 0 0.0000 21.7590 1.2480 0.6750 164 169 170 172 0 169 H211 H_ALI 0 0.0000 21.9180 0.9640 -0.3650 168 0 0 0 171 170 H212 H_ALI 0 0.0000 21.8110 0.3600 1.3060 168 0 0 0 171 171 Q38 PSEUD 0 0.0000 21.8645 0.6620 0.4705 0 0 0 0 0 172 C22 C_ALI 0 0.0000 22.8410 2.2420 1.1030 168 173 174 176 0 173 H221 H_ALI 0 0.0000 22.6820 2.5260 2.1440 172 0 0 0 175 174 H222 H_ALI 0 0.0000 22.7890 3.1290 0.4720 172 0 0 0 175 175 Q39 PSEUD 0 0.0000 22.7355 2.8275 1.3080 0 0 0 0 0 176 C23 C_ALI 0 0.0000 24.2180 1.5910 0.9570 172 177 178 180 0 177 H231 H_ALI 0 0.0000 24.3760 1.3070 -0.0830 176 0 0 0 179 178 H232 H_ALI 0 0.0000 24.2690 0.7040 1.5880 176 0 0 0 179 179 Q40 PSEUD 0 0.0000 24.3225 1.0055 0.7525 0 0 0 0 0 180 C24 C_ALI 0 0.0000 25.2990 2.5850 1.3850 176 181 182 184 0 181 H241 H_ALI 0 0.0000 25.1400 2.8690 2.4250 180 0 0 0 183 182 H242 H_ALI 0 0.0000 25.2480 3.4720 0.7540 180 0 0 0 183 183 Q41 PSEUD 0 0.0000 25.1940 3.1705 1.5895 0 0 0 0 0 184 C25 C_ALI 0 0.0000 26.6760 1.9350 1.2380 180 185 186 187 0 185 H251 H_ALI 0 0.0000 27.4470 2.6430 1.5430 184 0 0 0 188 186 H252 H_ALI 0 0.0000 26.7280 1.0470 1.8690 184 0 0 0 188 187 H253 H_ALI 0 0.0000 26.8350 1.6500 0.1980 184 0 0 0 188 188 Q42 PSEUD 0 0.0000 27.0033 1.7800 1.2033 0 0 0 0 0