REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = {[(3S)-3-hydroxy-2,2-dimethyl-4-{[3-({2-[(9Z)-octadec-9-enoylsulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl]oxy}(oxo)phosphoniumolate RESIDUE ZMO 33 116 1 116 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 96 100 104 108 0 32 PHI29 0 0 0.0000 100 104 108 112 0 33 PHI30 0 0 0.0000 104 108 112 115 0 1 O23 O_XXX 0 0.0000 11.5740 -4.7540 -1.8860 2 0 0 0 0 2 P24 P_ALI 0 0.0000 11.6880 -3.5390 -0.8980 1 3 4 0 0 3 O26 O_XXX 0 0.0000 11.9390 -3.7910 0.6310 2 0 0 0 0 4 O27 O_EST 0 0.0000 11.5440 -1.9320 -1.4930 2 5 0 0 0 5 C28 C_ALI 0 0.0000 11.3270 -0.9530 -0.4750 4 6 7 9 0 6 H28 H_ALI 0 0.0000 10.4050 -1.1820 0.0600 5 0 0 0 8 7 H28A H_ALI 0 0.0000 12.1640 -0.9640 0.2240 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 11.2845 -1.0730 0.1420 0 0 0 0 0 9 C29 C_ALI 0 0.0000 11.2150 0.4330 -1.1150 5 10 15 21 0 10 C31 C_ALI 0 0.0000 12.5090 0.7540 -1.8650 9 11 12 13 0 11 H31 H_ALI 0 0.0000 12.7180 -0.0370 -2.5850 10 0 0 0 14 12 H31A H_ALI 0 0.0000 12.3990 1.7040 -2.3890 10 0 0 0 14 13 H31B H_ALI 0 0.0000 13.3330 0.8240 -1.1540 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 12.8167 0.8303 -2.0427 0 0 0 0 20 15 C30 C_ALI 0 0.0000 10.0400 0.4480 -2.0950 9 16 17 18 0 16 H30 H_ALI 0 0.0000 9.1180 0.2230 -1.5600 15 0 0 0 19 17 H30A H_ALI 0 0.0000 9.9630 1.4340 -2.5540 15 0 0 0 19 18 H30B H_ALI 0 0.0000 10.2030 -0.3020 -2.8690 15 0 0 0 19 19 Q3 PSEUD 0 0.0000 9.7613 0.4517 -2.3277 0 0 0 0 20 20 QQA PSEUD 0 0.0000 11.2890 0.6410 -2.1852 0 0 0 0 0 21 C32 C_ALI 0 0.0000 10.9840 1.4810 -0.0240 9 22 24 25 0 22 O33 O_HYD 0 0.0000 12.1360 1.5540 0.8180 21 23 0 0 0 23 HO33 H_OXY 0 0.0000 12.3520 0.7230 1.2630 22 0 0 0 0 24 H32 H_ALI 0 0.0000 10.8080 2.4530 -0.4860 21 0 0 0 0 25 C34 C_BYL 0 0.0000 9.7830 1.0920 0.7990 21 26 27 0 0 26 O35 O_BYL 0 0.0000 9.9340 0.6180 1.9050 25 0 0 0 0 27 N36 N_AMI 0 0.0000 8.5410 1.2710 0.3070 25 28 29 0 0 28 HN36 H_AMI 0 0.0000 8.4210 1.5800 -0.6050 27 0 0 0 0 29 C37 C_ALI 0 0.0000 7.3730 0.9990 1.1480 27 30 31 33 0 30 H37 H_ALI 0 0.0000 7.3850 -0.0460 1.4590 29 0 0 0 32 31 H37A H_ALI 0 0.0000 7.4020 1.6400 2.0290 29 0 0 0 32 32 Q4 PSEUD 0 0.0000 7.3935 0.7970 1.7440 0 0 0 0 0 33 C38 C_ALI 0 0.0000 6.0960 1.2800 0.3540 29 34 35 37 0 34 H38 H_ALI 0 0.0000 6.0840 2.3250 0.0430 33 0 0 0 36 35 H38A H_ALI 0 0.0000 6.0670 0.6380 -0.5270 33 0 0 0 36 36 Q5 PSEUD 0 0.0000 6.0755 1.4815 -0.2420 0 0 0 0 0 37 C39 C_BYL 0 0.0000 4.8950 1.0000 1.2190 33 38 39 0 0 38 O40 O_BYL 0 0.0000 5.0450 0.6130 2.3590 37 0 0 0 0 39 N41 N_AMI 0 0.0000 3.6530 1.1790 0.7270 37 40 41 0 0 40 HN41 H_AMI 0 0.0000 3.5330 1.4880 -0.1850 39 0 0 0 0 41 C42 C_ALI 0 0.0000 2.4850 0.9060 1.5680 39 42 43 45 0 42 H42 H_ALI 0 0.0000 2.4970 -0.1380 1.8790 41 0 0 0 44 43 H42A H_ALI 0 0.0000 2.5140 1.5480 2.4490 41 0 0 0 44 44 Q6 PSEUD 0 0.0000 2.5055 0.7050 2.1640 0 0 0 0 0 45 C43 C_ALI 0 0.0000 1.2080 1.1870 0.7740 41 46 47 49 0 46 H43 H_ALI 0 0.0000 1.1960 2.2320 0.4630 45 0 0 0 48 47 H43A H_ALI 0 0.0000 1.1790 0.5460 -0.1060 45 0 0 0 48 48 Q7 PSEUD 0 0.0000 1.1875 1.3890 0.1785 0 0 0 0 0 49 S1 S_RED 0 0.0000 -0.2350 0.8510 1.8140 45 50 0 0 0 50 C1 C_BYL 0 0.0000 -1.4900 1.2350 0.7140 49 51 52 0 0 51 O1 O_BYL 0 0.0000 -1.2200 1.6110 -0.4080 50 0 0 0 0 52 C2 C_ALI 0 0.0000 -2.9300 1.1060 1.1390 50 53 54 56 0 53 H2 H_ALI 0 0.0000 -3.1350 0.0730 1.4210 52 0 0 0 55 54 H2A H_ALI 0 0.0000 -3.1170 1.7600 1.9910 52 0 0 0 55 55 Q8 PSEUD 0 0.0000 -3.1260 0.9165 1.7060 0 0 0 0 0 56 C3 C_ALI 0 0.0000 -3.8420 1.5080 -0.0220 52 57 58 60 0 57 H3 H_ALI 0 0.0000 -3.6380 2.5400 -0.3050 56 0 0 0 59 58 H3A H_ALI 0 0.0000 -3.6550 0.8540 -0.8740 56 0 0 0 59 59 Q9 PSEUD 0 0.0000 -3.6465 1.6970 -0.5895 0 0 0 0 0 60 C4 C_ALI 0 0.0000 -5.3040 1.3770 0.4090 56 61 62 64 0 61 H4 H_ALI 0 0.0000 -5.5090 0.3440 0.6920 60 0 0 0 63 62 H4A H_ALI 0 0.0000 -5.4920 2.0300 1.2610 60 0 0 0 63 63 Q10 PSEUD 0 0.0000 -5.5005 1.1870 0.9765 0 0 0 0 0 64 C5 C_ALI 0 0.0000 -6.2160 1.7780 -0.7520 60 65 66 68 0 65 H5 H_ALI 0 0.0000 -6.0120 2.8110 -1.0340 64 0 0 0 67 66 H5A H_ALI 0 0.0000 -6.0290 1.1240 -1.6040 64 0 0 0 67 67 Q11 PSEUD 0 0.0000 -6.0205 1.9675 -1.3190 0 0 0 0 0 68 C6 C_ALI 0 0.0000 -7.6790 1.6470 -0.3200 64 69 70 72 0 69 H6 H_ALI 0 0.0000 -7.8830 0.6140 -0.0380 68 0 0 0 71 70 H6A H_ALI 0 0.0000 -7.8660 2.3010 0.5310 68 0 0 0 71 71 Q12 PSEUD 0 0.0000 -7.8745 1.4575 0.2465 0 0 0 0 0 72 C7 C_ALI 0 0.0000 -8.5910 2.0480 -1.4820 68 73 74 76 0 73 H7 H_ALI 0 0.0000 -8.3860 3.0810 -1.7640 72 0 0 0 75 74 H7A H_ALI 0 0.0000 -8.4030 1.3950 -2.3330 72 0 0 0 75 75 Q13 PSEUD 0 0.0000 -8.3945 2.2380 -2.0485 0 0 0 0 0 76 C8 C_ALI 0 0.0000 -10.0530 1.9180 -1.0500 72 77 78 80 0 77 H8 H_ALI 0 0.0000 -10.2570 0.8850 -0.7680 76 0 0 0 79 78 H8A H_ALI 0 0.0000 -10.2400 2.5710 -0.1980 76 0 0 0 79 79 Q14 PSEUD 0 0.0000 -10.2485 1.7280 -0.4830 0 0 0 0 0 80 C9 C_BYL 0 0.0000 -10.9510 2.3130 -2.1940 76 81 82 0 0 81 H9 H_ALI 0 0.0000 -10.8100 3.2630 -2.6880 80 0 0 0 0 82 C10 C_BYL 0 0.0000 -11.9030 1.5040 -2.5880 80 83 84 0 0 83 H10 H_ALI 0 0.0000 -12.4720 1.7330 -3.4770 82 0 0 0 0 84 C11 C_ALI 0 0.0000 -12.2040 0.2540 -1.8020 82 85 86 88 0 85 H11 H_ALI 0 0.0000 -11.9370 -0.6210 -2.3940 84 0 0 0 87 86 H11A H_ALI 0 0.0000 -11.6270 0.2580 -0.8780 84 0 0 0 87 87 Q15 PSEUD 0 0.0000 -11.7820 -0.1815 -1.6360 0 0 0 0 0 88 C12 C_ALI 0 0.0000 -13.6970 0.2080 -1.4700 84 89 90 92 0 89 H12 H_ALI 0 0.0000 -13.9650 1.0830 -0.8780 88 0 0 0 91 90 H12A H_ALI 0 0.0000 -14.2750 0.2040 -2.3940 88 0 0 0 91 91 Q16 PSEUD 0 0.0000 -14.1200 0.6435 -1.6360 0 0 0 0 0 92 C13 C_ALI 0 0.0000 -14.0030 -1.0610 -0.6720 88 93 94 96 0 93 H13 H_ALI 0 0.0000 -13.7350 -1.9360 -1.2640 92 0 0 0 95 94 H13A H_ALI 0 0.0000 -13.4250 -1.0570 0.2520 92 0 0 0 95 95 Q17 PSEUD 0 0.0000 -13.5800 -1.4965 -0.5060 0 0 0 0 0 96 C14 C_ALI 0 0.0000 -15.4960 -1.1070 -0.3400 92 97 98 100 0 97 H14 H_ALI 0 0.0000 -15.7640 -0.2320 0.2520 96 0 0 0 99 98 H14A H_ALI 0 0.0000 -16.0740 -1.1110 -1.2640 96 0 0 0 99 99 Q18 PSEUD 0 0.0000 -15.9190 -0.6715 -0.5060 0 0 0 0 0 100 C15 C_ALI 0 0.0000 -15.8020 -2.3760 0.4580 96 101 102 104 0 101 H15 H_ALI 0 0.0000 -15.5340 -3.2510 -0.1340 100 0 0 0 103 102 H15A H_ALI 0 0.0000 -15.2240 -2.3720 1.3830 100 0 0 0 103 103 Q19 PSEUD 0 0.0000 -15.3790 -2.8115 0.6245 0 0 0 0 0 104 C16 C_ALI 0 0.0000 -17.2940 -2.4220 0.7900 100 105 106 108 0 105 H16A H_ALI 0 0.0000 -17.5620 -1.5470 1.3830 104 0 0 0 107 106 H16B H_ALI 0 0.0000 -17.8720 -2.4260 -0.1340 104 0 0 0 107 107 Q20 PSEUD 0 0.0000 -17.7170 -1.9865 0.6245 0 0 0 0 0 108 C17 C_ALI 0 0.0000 -17.6000 -3.6910 1.5890 104 109 110 112 0 109 H50 H_ALI 0 0.0000 -17.3320 -4.5670 0.9970 108 0 0 0 111 110 H51 H_ALI 0 0.0000 -17.0220 -3.6870 2.5130 108 0 0 0 111 111 Q21 PSEUD 0 0.0000 -17.1770 -4.1270 1.7550 0 0 0 0 0 112 C18 C_ALI 0 0.0000 -19.0930 -3.7380 1.9210 108 113 114 115 0 113 H52 H_ALI 0 0.0000 -19.3610 -2.8630 2.5130 112 0 0 0 116 114 H53 H_ALI 0 0.0000 -19.6710 -3.7420 0.9970 112 0 0 0 116 115 H54 H_ALI 0 0.0000 -19.3110 -4.6420 2.4890 112 0 0 0 116 116 Q22 PSEUD 0 0.0000 -19.4477 -3.7490 1.9997 0 0 0 0 0