REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = {[(3S)-4-{[3-({2-[(9Z)-hexadec-9-enoylsulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl]oxy}(oxo)phosphoniumolate RESIDUE ZMQ 31 108 1 108 1 PHI1 0 0 0.0000 1 2 4 5 0 2 PHI2 0 0 0.0000 2 4 5 9 0 3 PHI3 0 0 0.0000 4 5 9 21 0 4 CHI1 0 0 0.0000 5 9 10 11 14 5 CHI2 0 0 0.0000 5 9 15 16 19 6 PHI4 0 0 0.0000 5 9 21 25 0 7 CHI3 0 0 0.0000 9 21 22 23 23 8 PHI5 0 0 0.0000 9 21 25 27 0 9 PHI6 0 0 0.0000 21 25 27 29 0 10 PHI7 0 0 0.0000 25 27 29 33 0 11 PHI8 0 0 0.0000 27 29 33 37 0 12 PHI9 0 0 0.0000 29 33 37 39 0 13 PHI10 0 0 0.0000 33 37 39 41 0 14 PHI11 0 0 0.0000 37 39 41 45 0 15 PHI12 0 0 0.0000 39 41 45 49 0 16 PHI13 0 0 0.0000 41 45 49 50 0 17 PHI14 0 0 0.0000 45 49 50 52 0 18 PHI15 0 0 0.0000 49 50 52 56 0 19 PHI16 0 0 0.0000 50 52 56 60 0 20 PHI17 0 0 0.0000 52 56 60 64 0 21 PHI18 0 0 0.0000 56 60 64 68 0 22 PHI19 0 0 0.0000 60 64 68 72 0 23 PHI20 0 0 0.0000 64 68 72 76 0 24 PHI21 0 0 0.0000 68 72 76 80 0 25 PHI22 0 0 0.0000 72 76 80 82 0 26 PHI23 0 0 0.0000 80 82 84 88 0 27 PHI24 0 0 0.0000 82 84 88 92 0 28 PHI25 0 0 0.0000 84 88 92 96 0 29 PHI26 0 0 0.0000 88 92 96 100 0 30 PHI27 0 0 0.0000 92 96 100 104 0 31 PHI28 0 0 0.0000 96 100 104 107 0 1 O23 O_XXX 0 0.0000 10.8270 -4.8660 -0.8620 2 0 0 0 0 2 P24 P_ALI 0 0.0000 10.9110 -3.4480 -0.1940 1 3 4 0 0 3 O26 O_XXX 0 0.0000 11.1990 -3.3210 1.3440 2 0 0 0 0 4 O27 O_EST 0 0.0000 10.6950 -2.0330 -1.1480 2 5 0 0 0 5 C28 C_ALI 0 0.0000 10.4590 -0.8480 -0.3850 4 6 7 9 0 6 H28 H_ALI 0 0.0000 9.5560 -0.9740 0.2130 5 0 0 0 8 7 H28A H_ALI 0 0.0000 11.3080 -0.6650 0.2740 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 10.4320 -0.8195 0.2435 0 0 0 0 0 9 C29 C_ALI 0 0.0000 10.2820 0.3410 -1.3310 5 10 15 21 0 10 C31 C_ALI 0 0.0000 11.5500 0.5180 -2.1700 9 11 12 13 0 11 H31 H_ALI 0 0.0000 11.7750 -0.4140 -2.6880 10 0 0 0 14 12 H31A H_ALI 0 0.0000 11.3940 1.3120 -2.9010 10 0 0 0 14 13 H31B H_ALI 0 0.0000 12.3820 0.7820 -1.5180 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 11.8503 0.5600 -2.3690 0 0 0 0 20 15 C30 C_ALI 0 0.0000 9.0900 0.0840 -2.2550 9 16 17 18 0 16 H30 H_ALI 0 0.0000 8.1870 -0.0380 -1.6580 15 0 0 0 19 17 H30A H_ALI 0 0.0000 8.9670 0.9290 -2.9320 15 0 0 0 19 18 H30B H_ALI 0 0.0000 9.2680 -0.8220 -2.8340 15 0 0 0 19 19 Q3 PSEUD 0 0.0000 8.8073 0.0230 -2.4747 0 0 0 0 20 20 QQA PSEUD 0 0.0000 10.3288 0.2915 -2.4218 0 0 0 0 0 21 C32 C_ALI 0 0.0000 10.0300 1.6100 -0.5140 9 22 24 25 0 22 O33 O_HYD 0 0.0000 11.1930 1.9190 0.2560 21 23 0 0 0 23 HO33 H_OXY 0 0.0000 11.4490 1.2250 0.8790 22 0 0 0 0 24 H32 H_ALI 0 0.0000 9.8090 2.4380 -1.1880 21 0 0 0 0 25 C34 C_BYL 0 0.0000 8.8600 1.3880 0.4100 21 26 27 0 0 26 O35 O_BYL 0 0.0000 9.0500 1.1960 1.5920 25 0 0 0 0 27 N36 N_AMI 0 0.0000 7.6040 1.4040 -0.0780 25 28 29 0 0 28 HN36 H_AMI 0 0.0000 7.4560 1.4830 -1.0330 27 0 0 0 0 29 C37 C_ALI 0 0.0000 6.4630 1.3000 0.8350 27 30 31 33 0 30 H37 H_ALI 0 0.0000 6.5200 0.3600 1.3840 29 0 0 0 32 31 H37A H_ALI 0 0.0000 6.4830 2.1330 1.5380 29 0 0 0 32 32 Q4 PSEUD 0 0.0000 6.5015 1.2465 1.4610 0 0 0 0 0 33 C38 C_ALI 0 0.0000 5.1610 1.3420 0.0310 29 34 35 37 0 34 H38 H_ALI 0 0.0000 5.1040 2.2820 -0.5180 33 0 0 0 36 35 H38A H_ALI 0 0.0000 5.1410 0.5090 -0.6720 33 0 0 0 36 36 Q5 PSEUD 0 0.0000 5.1225 1.3955 -0.5950 0 0 0 0 0 37 C39 C_BYL 0 0.0000 3.9870 1.2360 0.9700 33 38 39 0 0 38 O40 O_BYL 0 0.0000 4.1730 1.1360 2.1640 37 0 0 0 0 39 N41 N_AMI 0 0.0000 2.7310 1.2510 0.4820 37 40 41 0 0 40 HN41 H_AMI 0 0.0000 2.5830 1.3310 -0.4730 39 0 0 0 0 41 C42 C_ALI 0 0.0000 1.5900 1.1480 1.3950 39 42 43 45 0 42 H42 H_ALI 0 0.0000 1.6480 0.2080 1.9440 41 0 0 0 44 43 H42A H_ALI 0 0.0000 1.6100 1.9810 2.0970 41 0 0 0 44 44 Q6 PSEUD 0 0.0000 1.6290 1.0945 2.0205 0 0 0 0 0 45 C43 C_ALI 0 0.0000 0.2890 1.1900 0.5910 41 46 47 49 0 46 H43 H_ALI 0 0.0000 0.2310 2.1300 0.0420 45 0 0 0 48 47 H43A H_ALI 0 0.0000 0.2690 0.3570 -0.1120 45 0 0 0 48 48 Q7 PSEUD 0 0.0000 0.2500 1.2435 -0.0350 0 0 0 0 0 49 S1 S_RED 0 0.0000 -1.1220 1.0620 1.7180 45 50 0 0 0 50 C1 C_BYL 0 0.0000 -2.4090 1.1330 0.5930 49 51 52 0 0 51 O1 O_BYL 0 0.0000 -2.1740 1.2400 -0.5930 50 0 0 0 0 52 C2 C_ALI 0 0.0000 -3.8360 1.0600 1.0740 50 53 54 56 0 53 H2 H_ALI 0 0.0000 -3.9950 0.1180 1.5980 52 0 0 0 55 54 H2A H_ALI 0 0.0000 -4.0330 1.8910 1.7520 52 0 0 0 55 55 Q8 PSEUD 0 0.0000 -4.0140 1.0045 1.6750 0 0 0 0 0 56 C3 C_ALI 0 0.0000 -4.7830 1.1440 -0.1240 52 57 58 60 0 57 H3 H_ALI 0 0.0000 -4.6240 2.0860 -0.6480 56 0 0 0 59 58 H3A H_ALI 0 0.0000 -4.5860 0.3140 -0.8020 56 0 0 0 59 59 Q9 PSEUD 0 0.0000 -4.6050 1.2000 -0.7250 0 0 0 0 0 60 C4 C_ALI 0 0.0000 -6.2310 1.0710 0.3640 56 61 62 64 0 61 H4 H_ALI 0 0.0000 -6.3910 0.1290 0.8880 60 0 0 0 63 62 H4A H_ALI 0 0.0000 -6.4280 1.9010 1.0420 60 0 0 0 63 63 Q10 PSEUD 0 0.0000 -6.4095 1.0150 0.9650 0 0 0 0 0 64 C5 C_ALI 0 0.0000 -7.1790 1.1550 -0.8340 60 65 66 68 0 65 H5 H_ALI 0 0.0000 -7.0190 2.0970 -1.3580 64 0 0 0 67 66 H5A H_ALI 0 0.0000 -6.9820 0.3240 -1.5120 64 0 0 0 67 67 Q11 PSEUD 0 0.0000 -7.0005 1.2105 -1.4350 0 0 0 0 0 68 C6 C_ALI 0 0.0000 -8.6270 1.0820 -0.3450 64 69 70 72 0 69 H6 H_ALI 0 0.0000 -8.7860 0.1390 0.1790 68 0 0 0 71 70 H6A H_ALI 0 0.0000 -8.8240 1.9120 0.3330 68 0 0 0 71 71 Q12 PSEUD 0 0.0000 -8.8050 1.0255 0.2560 0 0 0 0 0 72 C7 C_ALI 0 0.0000 -9.5750 1.1650 -1.5430 68 73 74 76 0 73 H7 H_ALI 0 0.0000 -9.4150 2.1080 -2.0670 72 0 0 0 75 74 H7A H_ALI 0 0.0000 -9.3770 0.3350 -2.2210 72 0 0 0 75 75 Q13 PSEUD 0 0.0000 -9.3960 1.2215 -2.1440 0 0 0 0 0 76 C8 C_ALI 0 0.0000 -11.0230 1.0920 -1.0550 72 77 78 80 0 77 H8 H_ALI 0 0.0000 -11.1820 0.1500 -0.5310 76 0 0 0 79 78 H8A H_ALI 0 0.0000 -11.2200 1.9230 -0.3770 76 0 0 0 79 79 Q14 PSEUD 0 0.0000 -11.2010 1.0365 -0.4540 0 0 0 0 0 80 C9 C_BYL 0 0.0000 -11.9560 1.1750 -2.2350 76 81 82 0 0 81 H9 H_ALI 0 0.0000 -11.8600 1.9840 -2.9430 80 0 0 0 0 82 C10 C_BYL 0 0.0000 -12.8830 0.2640 -2.4020 80 83 84 0 0 83 H10 H_ALI 0 0.0000 -13.4760 0.2570 -3.3040 82 0 0 0 0 84 C11 C_ALI 0 0.0000 -13.1220 -0.7720 -1.3340 82 85 86 88 0 85 H11 H_ALI 0 0.0000 -12.8310 -1.7540 -1.7100 84 0 0 0 87 86 H11A H_ALI 0 0.0000 -12.5280 -0.5300 -0.4530 84 0 0 0 87 87 Q15 PSEUD 0 0.0000 -12.6795 -1.1420 -1.0815 0 0 0 0 0 88 C12 C_ALI 0 0.0000 -14.6050 -0.7880 -0.9610 84 89 90 92 0 89 H12 H_ALI 0 0.0000 -14.8960 0.1930 -0.5860 88 0 0 0 91 90 H12A H_ALI 0 0.0000 -15.1990 -1.0310 -1.8430 88 0 0 0 91 91 Q16 PSEUD 0 0.0000 -15.0475 -0.4190 -1.2145 0 0 0 0 0 92 C13 C_ALI 0 0.0000 -14.8480 -1.8410 0.1220 88 93 94 96 0 93 H13 H_ALI 0 0.0000 -14.5570 -2.8220 -0.2530 92 0 0 0 95 94 H13A H_ALI 0 0.0000 -14.2540 -1.5980 1.0040 92 0 0 0 95 95 Q17 PSEUD 0 0.0000 -14.4055 -2.2100 0.3755 0 0 0 0 0 96 C14 C_ALI 0 0.0000 -16.3310 -1.8560 0.4950 92 97 98 100 0 97 H14 H_ALI 0 0.0000 -16.6220 -0.8750 0.8710 96 0 0 0 99 98 H14A H_ALI 0 0.0000 -16.9250 -2.0990 -0.3860 96 0 0 0 99 99 Q18 PSEUD 0 0.0000 -16.7735 -1.4870 0.2425 0 0 0 0 0 100 C15 C_ALI 0 0.0000 -16.5740 -2.9090 1.5790 96 101 102 104 0 101 H15 H_ALI 0 0.0000 -16.2830 -3.8900 1.2040 100 0 0 0 103 102 H15A H_ALI 0 0.0000 -15.9800 -2.6670 2.4600 100 0 0 0 103 103 Q19 PSEUD 0 0.0000 -16.1315 -3.2785 1.8320 0 0 0 0 0 104 C16 C_ALI 0 0.0000 -18.0570 -2.9250 1.9520 100 105 106 107 0 105 H16 H_ALI 0 0.0000 -18.6510 -3.1670 1.0710 104 0 0 0 108 106 H16A H_ALI 0 0.0000 -18.2300 -3.6750 2.7240 104 0 0 0 108 107 H16B H_ALI 0 0.0000 -18.3480 -1.9430 2.3280 104 0 0 0 108 108 Q20 PSEUD 0 0.0000 -18.4097 -2.9283 2.0410 0 0 0 0 0