REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC-4-EN-2-YL)PALMITAMIDE RESIDUE A16C 35 134 1 134 1 CHI1 0 0 0.0000 1 2 3 4 73 2 CHI2 0 0 0.0000 2 3 4 5 72 3 CHI3 0 0 0.0000 3 4 5 6 10 4 CHI4 0 0 0.0000 4 5 6 7 7 5 CHI5 0 0 0.0000 3 4 11 12 71 6 CHI6 0 0 0.0000 4 11 12 13 68 7 CHI7 0 0 0.0000 12 13 14 15 66 8 CHI8 0 0 0.0000 13 14 15 16 63 9 CHI9 0 0 0.0000 14 15 16 17 60 10 CHI10 0 0 0.0000 15 16 17 18 57 11 CHI11 0 0 0.0000 16 17 18 19 54 12 CHI12 0 0 0.0000 17 18 19 20 51 13 CHI13 0 0 0.0000 18 19 20 21 48 14 CHI14 0 0 0.0000 19 20 21 22 45 15 CHI15 0 0 0.0000 20 21 22 23 42 16 CHI16 0 0 0.0000 21 22 23 24 39 17 CHI17 0 0 0.0000 22 23 24 25 36 18 CHI18 0 0 0.0000 23 24 25 26 33 19 CHI19 0 0 0.0000 24 25 26 27 30 20 CHI20 0 0 0.0000 4 11 69 70 70 21 PHI1 0 0 0.0000 1 2 74 78 0 22 PHI2 0 0 0.0000 2 74 78 82 0 23 PHI3 0 0 0.0000 74 78 82 86 0 24 PHI4 0 0 0.0000 78 82 86 90 0 25 PHI5 0 0 0.0000 82 86 90 94 0 26 PHI6 0 0 0.0000 86 90 94 98 0 27 PHI7 0 0 0.0000 90 94 98 102 0 28 PHI8 0 0 0.0000 94 98 102 106 0 29 PHI9 0 0 0.0000 98 102 106 110 0 30 PHI10 0 0 0.0000 102 106 110 114 0 31 PHI11 0 0 0.0000 106 110 114 118 0 32 PHI12 0 0 0.0000 110 114 118 122 0 33 PHI13 0 0 0.0000 114 118 122 126 0 34 PHI14 0 0 0.0000 118 122 126 130 0 35 PHI15 0 0 0.0000 122 126 130 133 0 1 O19 O_BYL 0 0.0000 0.3150 4.2120 1.5630 2 0 0 0 0 2 C19 C_BYL 0 0.0000 0.3950 4.5150 0.3910 1 3 74 0 0 3 N2 N_AMO 0 0.0000 -0.5230 5.3360 -0.1570 2 4 73 0 0 4 C2 C_ALI 0 0.0000 -1.6170 5.8630 0.6640 3 5 11 72 0 5 C1 C_ALI 0 0.0000 -1.1450 7.1200 1.3980 4 6 8 9 0 6 O1 O_HYD 0 0.0000 -0.8440 8.1420 0.4460 5 7 0 0 0 7 HO1 H_OXY 0 0.0000 -0.5510 8.9150 0.9490 6 0 0 0 0 8 H11 H_ALI 0 0.0000 -1.9320 7.4660 2.0670 5 0 0 0 10 9 H12 H_ALI 0 0.0000 -0.2510 6.8880 1.9770 5 0 0 0 10 10 Q1 PSEUD 0 0.0000 -1.0915 7.1770 2.0220 0 0 0 0 0 11 C3 C_ALI 0 0.0000 -2.8050 6.2130 -0.2350 4 12 69 71 0 12 C4 C_BYL 0 0.0000 -3.2910 4.9690 -0.9330 11 13 68 0 0 13 C5 C_BYL 0 0.0000 -4.5460 4.6080 -0.8300 12 14 67 0 0 14 C6 C_ALI 0 0.0000 -5.0320 3.3640 -1.5280 13 15 64 65 0 15 C7 C_ALI 0 0.0000 -5.6950 2.4340 -0.5100 14 16 61 62 0 16 C8 C_ALI 0 0.0000 -6.1880 1.1710 -1.2180 15 17 58 59 0 17 C9 C_ALI 0 0.0000 -6.8520 0.2410 -0.2000 16 18 55 56 0 18 C10 C_ALI 0 0.0000 -7.3450 -1.0220 -0.9090 17 19 52 53 0 19 C11 C_ALI 0 0.0000 -8.0090 -1.9510 0.1100 18 20 49 50 0 20 C12 C_ALI 0 0.0000 -8.5020 -3.2150 -0.5990 19 21 46 47 0 21 C13 C_ALI 0 0.0000 -9.1660 -4.1440 0.4190 20 22 43 44 0 22 C14 C_ALI 0 0.0000 -9.6590 -5.4070 -0.2890 21 23 40 41 0 23 C15 C_ALI 0 0.0000 -10.3230 -6.3370 0.7290 22 24 37 38 0 24 C16 C_ALI 0 0.0000 -10.8160 -7.6000 0.0200 23 25 34 35 0 25 C17 C_ALI 0 0.0000 -11.4790 -8.5300 1.0380 24 26 31 32 0 26 C18 C_ALI 0 0.0000 -11.9730 -9.7930 0.3300 25 27 28 29 0 27 H181 H_ALI 0 0.0000 -12.4450 -10.4550 1.0550 26 0 0 0 30 28 H182 H_ALI 0 0.0000 -12.6960 -9.5200 -0.4380 26 0 0 0 30 29 H183 H_ALI 0 0.0000 -11.1280 -10.3040 -0.1320 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 -12.0897 -10.0930 0.1617 0 0 0 0 0 31 H171 H_ALI 0 0.0000 -10.7560 -8.8030 1.8070 25 0 0 0 33 32 H172 H_ALI 0 0.0000 -12.3240 -8.0190 1.5000 25 0 0 0 33 33 Q3 PSEUD 0 0.0000 -11.5400 -8.4110 1.6535 0 0 0 0 0 34 H161 H_ALI 0 0.0000 -11.5390 -7.3270 -0.7480 24 0 0 0 36 35 H162 H_ALI 0 0.0000 -9.9710 -8.1110 -0.4420 24 0 0 0 36 36 Q4 PSEUD 0 0.0000 -10.7550 -7.7190 -0.5950 0 0 0 0 0 37 H151 H_ALI 0 0.0000 -9.5990 -6.6100 1.4970 23 0 0 0 39 38 H152 H_ALI 0 0.0000 -11.1670 -5.8260 1.1910 23 0 0 0 39 39 Q5 PSEUD 0 0.0000 -10.3830 -6.2180 1.3440 0 0 0 0 0 40 H141 H_ALI 0 0.0000 -10.3820 -5.1340 -1.0570 22 0 0 0 42 41 H142 H_ALI 0 0.0000 -8.8140 -5.9180 -0.7510 22 0 0 0 42 42 Q6 PSEUD 0 0.0000 -9.5980 -5.5260 -0.9040 0 0 0 0 0 43 H131 H_ALI 0 0.0000 -8.4420 -4.4170 1.1870 21 0 0 0 45 44 H132 H_ALI 0 0.0000 -10.0100 -3.6330 0.8810 21 0 0 0 45 45 Q7 PSEUD 0 0.0000 -9.2260 -4.0250 1.0340 0 0 0 0 0 46 H121 H_ALI 0 0.0000 -9.2260 -2.9410 -1.3670 20 0 0 0 48 47 H122 H_ALI 0 0.0000 -7.6570 -3.7260 -1.0610 20 0 0 0 48 48 Q8 PSEUD 0 0.0000 -8.4415 -3.3335 -1.2140 0 0 0 0 0 49 H111 H_ALI 0 0.0000 -7.2850 -2.2250 0.8780 19 0 0 0 51 50 H112 H_ALI 0 0.0000 -8.8540 -1.4410 0.5710 19 0 0 0 51 51 Q9 PSEUD 0 0.0000 -8.0695 -1.8330 0.7245 0 0 0 0 0 52 H101 H_ALI 0 0.0000 -8.0690 -0.7490 -1.6770 18 0 0 0 54 53 H102 H_ALI 0 0.0000 -6.5000 -1.5330 -1.3700 18 0 0 0 54 54 Q10 PSEUD 0 0.0000 -7.2845 -1.1410 -1.5235 0 0 0 0 0 55 H91 H_ALI 0 0.0000 -6.1290 -0.0320 0.5680 17 0 0 0 57 56 H92 H_ALI 0 0.0000 -7.6970 0.7520 0.2620 17 0 0 0 57 57 Q11 PSEUD 0 0.0000 -6.9130 0.3600 0.4150 0 0 0 0 0 58 H81 H_ALI 0 0.0000 -6.9120 1.4440 -1.9860 16 0 0 0 60 59 H82 H_ALI 0 0.0000 -5.3440 0.6600 -1.6800 16 0 0 0 60 60 Q12 PSEUD 0 0.0000 -6.1280 1.0520 -1.8330 0 0 0 0 0 61 H71 H_ALI 0 0.0000 -4.9720 2.1610 0.2580 15 0 0 0 63 62 H72 H_ALI 0 0.0000 -6.5400 2.9450 -0.0480 15 0 0 0 63 63 Q13 PSEUD 0 0.0000 -5.7560 2.5530 0.1050 0 0 0 0 0 64 H61 H_ALI 0 0.0000 -5.7550 3.6370 -2.2960 14 0 0 0 66 65 H62 H_ALI 0 0.0000 -4.1870 2.8530 -1.9900 14 0 0 0 66 66 Q14 PSEUD 0 0.0000 -4.9710 3.2450 -2.1430 0 0 0 0 0 67 H5 H_ALI 0 0.0000 -5.2320 5.2020 -0.2450 13 0 0 0 0 68 H4 H_ALI 0 0.0000 -2.6040 4.3740 -1.5170 12 0 0 0 0 69 O3 O_HYD 0 0.0000 -3.8600 6.7560 0.5610 11 70 0 0 0 70 HO3 H_OXY 0 0.0000 -4.0390 6.1150 1.2630 69 0 0 0 0 71 H3 H_ALI 0 0.0000 -2.4950 6.9480 -0.9770 11 0 0 0 0 72 H2 H_ALI 0 0.0000 -1.9210 5.1100 1.3910 4 0 0 0 0 73 HN2 H_AMI 0 0.0000 -0.4590 5.5790 -1.0940 3 0 0 0 0 74 C20 C_ALI 0 0.0000 1.5200 3.9740 -0.4530 2 75 76 78 0 75 H201 H_ALI 0 0.0000 2.1090 4.8020 -0.8470 74 0 0 0 77 76 H202 H_ALI 0 0.0000 1.1080 3.3950 -1.2790 74 0 0 0 77 77 Q15 PSEUD 0 0.0000 1.6085 4.0985 -1.0630 0 0 0 0 0 78 C21 C_ALI 0 0.0000 2.4130 3.0750 0.4050 74 79 80 82 0 79 H211 H_ALI 0 0.0000 1.8240 2.2470 0.7990 78 0 0 0 81 80 H212 H_ALI 0 0.0000 2.8250 3.6540 1.2310 78 0 0 0 81 81 Q16 PSEUD 0 0.0000 2.3245 2.9505 1.0150 0 0 0 0 0 82 C22 C_ALI 0 0.0000 3.5560 2.5250 -0.4520 78 83 84 86 0 83 H221 H_ALI 0 0.0000 4.1450 3.3530 -0.8460 82 0 0 0 85 84 H222 H_ALI 0 0.0000 3.1440 1.9460 -1.2780 82 0 0 0 85 85 Q17 PSEUD 0 0.0000 3.6445 2.6495 -1.0620 0 0 0 0 0 86 C23 C_ALI 0 0.0000 4.4490 1.6260 0.4060 82 87 88 90 0 87 H231 H_ALI 0 0.0000 3.8600 0.7980 0.8000 86 0 0 0 89 88 H232 H_ALI 0 0.0000 4.8610 2.2050 1.2320 86 0 0 0 89 89 Q18 PSEUD 0 0.0000 4.3605 1.5015 1.0160 0 0 0 0 0 90 C24 C_ALI 0 0.0000 5.5910 1.0760 -0.4510 86 91 92 94 0 91 H241 H_ALI 0 0.0000 6.1810 1.9040 -0.8450 90 0 0 0 93 92 H242 H_ALI 0 0.0000 5.1800 0.4970 -1.2770 90 0 0 0 93 93 Q19 PSEUD 0 0.0000 5.6805 1.2005 -1.0610 0 0 0 0 0 94 C25 C_ALI 0 0.0000 6.4850 0.1780 0.4070 90 95 96 98 0 95 H251 H_ALI 0 0.0000 5.8950 -0.6500 0.8010 94 0 0 0 97 96 H252 H_ALI 0 0.0000 6.8960 0.7570 1.2330 94 0 0 0 97 97 Q20 PSEUD 0 0.0000 6.3955 0.0535 1.0170 0 0 0 0 0 98 C26 C_ALI 0 0.0000 7.6270 -0.3720 -0.4500 94 99 100 102 0 99 H261 H_ALI 0 0.0000 8.2160 0.4560 -0.8440 98 0 0 0 101 100 H262 H_ALI 0 0.0000 7.2150 -0.9510 -1.2770 98 0 0 0 101 101 Q21 PSEUD 0 0.0000 7.7155 -0.2475 -1.0605 0 0 0 0 0 102 C27 C_ALI 0 0.0000 8.5200 -1.2710 0.4070 98 103 104 106 0 103 H271 H_ALI 0 0.0000 7.9310 -2.0990 0.8020 102 0 0 0 105 104 H272 H_ALI 0 0.0000 8.9320 -0.6920 1.2340 102 0 0 0 105 105 Q22 PSEUD 0 0.0000 8.4315 -1.3955 1.0180 0 0 0 0 0 106 C28 C_ALI 0 0.0000 9.6630 -1.8210 -0.4490 102 107 108 110 0 107 H281 H_ALI 0 0.0000 10.2520 -0.9930 -0.8430 106 0 0 0 109 108 H282 H_ALI 0 0.0000 9.2510 -2.4000 -1.2760 106 0 0 0 109 109 Q23 PSEUD 0 0.0000 9.7515 -1.6965 -1.0595 0 0 0 0 0 110 C29 C_ALI 0 0.0000 10.5560 -2.7200 0.4080 106 111 112 114 0 111 H291 H_ALI 0 0.0000 9.9670 -3.5480 0.8030 110 0 0 0 113 112 H292 H_ALI 0 0.0000 10.9680 -2.1410 1.2350 110 0 0 0 113 113 Q24 PSEUD 0 0.0000 10.4675 -2.8445 1.0190 0 0 0 0 0 114 C30 C_ALI 0 0.0000 11.6980 -3.2700 -0.4480 110 115 116 118 0 115 H301 H_ALI 0 0.0000 12.2880 -2.4420 -0.8430 114 0 0 0 117 116 H302 H_ALI 0 0.0000 11.2860 -3.8490 -1.2750 114 0 0 0 117 117 Q25 PSEUD 0 0.0000 11.7870 -3.1455 -1.0590 0 0 0 0 0 118 C31 C_ALI 0 0.0000 12.5910 -4.1690 0.4090 114 119 120 122 0 119 H311 H_ALI 0 0.0000 12.0020 -4.9960 0.8040 118 0 0 0 121 120 H312 H_ALI 0 0.0000 13.0030 -3.5890 1.2360 118 0 0 0 121 121 Q26 PSEUD 0 0.0000 12.5025 -4.2925 1.0200 0 0 0 0 0 122 C32 C_ALI 0 0.0000 13.7340 -4.7180 -0.4470 118 123 124 126 0 123 H321 H_ALI 0 0.0000 14.3230 -3.8900 -0.8420 122 0 0 0 125 124 H322 H_ALI 0 0.0000 13.3220 -5.2970 -1.2740 122 0 0 0 125 125 Q27 PSEUD 0 0.0000 13.8225 -4.5935 -1.0580 0 0 0 0 0 126 C33 C_ALI 0 0.0000 14.6270 -5.6170 0.4100 122 127 128 130 0 127 H331 H_ALI 0 0.0000 14.0380 -6.4450 0.8040 126 0 0 0 129 128 H332 H_ALI 0 0.0000 15.0390 -5.0380 1.2370 126 0 0 0 129 129 Q28 PSEUD 0 0.0000 14.5385 -5.7415 1.0205 0 0 0 0 0 130 C34 C_ALI 0 0.0000 15.7690 -6.1670 -0.4460 126 131 132 133 0 131 H341 H_ALI 0 0.0000 16.4060 -6.8070 0.1640 130 0 0 0 134 132 H342 H_ALI 0 0.0000 15.3580 -6.7460 -1.2730 130 0 0 0 134 133 H343 H_ALI 0 0.0000 16.3590 -5.3390 -0.8410 130 0 0 0 134 134 Q29 PSEUD 0 0.0000 16.0410 -6.2973 -0.6500 0 0 0 0 0