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)HEXANAMIDE RESIDUE A6CM 25 94 1 94 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 93 0 1 O19 O_BYL 0 0.0000 -5.2340 -0.8850 -1.5330 2 0 0 0 0 2 C19 C_BYL 0 0.0000 -5.4540 -0.7090 -0.3540 1 3 74 0 0 3 N2 N_AMO 0 0.0000 -5.4130 0.5360 0.1610 2 4 73 0 0 4 C2 C_ALI 0 0.0000 -5.1040 1.6770 -0.7050 3 5 11 72 0 5 C1 C_ALI 0 0.0000 -6.3840 2.1590 -1.3890 4 6 8 9 0 6 O1 O_HYD 0 0.0000 -7.2940 2.6530 -0.4040 5 7 0 0 0 7 HO1 H_OXY 0 0.0000 -8.0860 2.9460 -0.8770 6 0 0 0 0 8 H11 H_ALI 0 0.0000 -6.1420 2.9560 -2.0920 5 0 0 0 10 9 H12 H_ALI 0 0.0000 -6.8450 1.3290 -1.9260 5 0 0 0 10 10 Q1 PSEUD 0 0.0000 -6.4935 2.1425 -2.0090 0 0 0 0 0 11 C3 C_ALI 0 0.0000 -4.5170 2.8110 0.1370 4 12 69 71 0 12 C4 C_BYL 0 0.0000 -3.2870 2.3200 0.8550 11 13 68 0 0 13 C5 C_BYL 0 0.0000 -2.1500 2.9560 0.7170 12 14 67 0 0 14 C6 C_ALI 0 0.0000 -0.9190 2.4640 1.4340 13 15 64 65 0 15 C7 C_ALI 0 0.0000 0.2050 2.2360 0.4220 14 16 61 62 0 16 C8 C_ALI 0 0.0000 1.4540 1.7370 1.1500 15 17 58 59 0 17 C9 C_ALI 0 0.0000 2.5780 1.5090 0.1380 16 18 55 56 0 18 C10 C_ALI 0 0.0000 3.8280 1.0090 0.8660 17 19 52 53 0 19 C11 C_ALI 0 0.0000 4.9520 0.7810 -0.1460 18 20 49 50 0 20 C12 C_ALI 0 0.0000 6.2010 0.2820 0.5820 19 21 46 47 0 21 C13 C_ALI 0 0.0000 7.3250 0.0540 -0.4300 20 22 43 44 0 22 C14 C_ALI 0 0.0000 8.5740 -0.4450 0.2980 21 23 40 41 0 23 C15 C_ALI 0 0.0000 9.6980 -0.6730 -0.7140 22 24 37 38 0 24 C16 C_ALI 0 0.0000 10.9480 -1.1730 0.0140 23 25 34 35 0 25 C17 C_ALI 0 0.0000 12.0720 -1.4010 -0.9980 24 26 31 32 0 26 C18 C_ALI 0 0.0000 13.3210 -1.9000 -0.2700 25 27 28 29 0 27 H181 H_ALI 0 0.0000 13.6360 -1.1560 0.4620 26 0 0 0 30 28 H182 H_ALI 0 0.0000 13.0950 -2.8370 0.2390 26 0 0 0 30 29 H183 H_ALI 0 0.0000 14.1220 -2.0630 -0.9910 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 13.6177 -2.0187 -0.0967 0 0 0 0 0 31 H171 H_ALI 0 0.0000 12.2980 -0.4640 -1.5070 25 0 0 0 33 32 H172 H_ALI 0 0.0000 11.7560 -2.1450 -1.7300 25 0 0 0 33 33 Q3 PSEUD 0 0.0000 12.0270 -1.3045 -1.6185 0 0 0 0 0 34 H161 H_ALI 0 0.0000 10.7210 -2.1100 0.5230 24 0 0 0 36 35 H162 H_ALI 0 0.0000 11.2630 -0.4290 0.7460 24 0 0 0 36 36 Q4 PSEUD 0 0.0000 10.9920 -1.2695 0.6345 0 0 0 0 0 37 H151 H_ALI 0 0.0000 9.9240 0.2630 -1.2230 23 0 0 0 39 38 H152 H_ALI 0 0.0000 9.3830 -1.4170 -1.4460 23 0 0 0 39 39 Q5 PSEUD 0 0.0000 9.6535 -0.5770 -1.3345 0 0 0 0 0 40 H141 H_ALI 0 0.0000 8.3480 -1.3820 0.8070 22 0 0 0 42 41 H142 H_ALI 0 0.0000 8.8900 0.2990 1.0300 22 0 0 0 42 42 Q6 PSEUD 0 0.0000 8.6190 -0.5415 0.9185 0 0 0 0 0 43 H131 H_ALI 0 0.0000 7.5510 0.9910 -0.9390 21 0 0 0 45 44 H132 H_ALI 0 0.0000 7.0090 -0.6900 -1.1620 21 0 0 0 45 45 Q7 PSEUD 0 0.0000 7.2800 0.1505 -1.0505 0 0 0 0 0 46 H121 H_ALI 0 0.0000 5.9750 -0.6550 1.0910 20 0 0 0 48 47 H122 H_ALI 0 0.0000 6.5160 1.0260 1.3140 20 0 0 0 48 48 Q8 PSEUD 0 0.0000 6.2455 0.1855 1.2025 0 0 0 0 0 49 H111 H_ALI 0 0.0000 5.1780 1.7180 -0.6550 19 0 0 0 51 50 H112 H_ALI 0 0.0000 4.6360 0.0370 -0.8780 19 0 0 0 51 51 Q9 PSEUD 0 0.0000 4.9070 0.8775 -0.7665 0 0 0 0 0 52 H101 H_ALI 0 0.0000 3.6010 0.0720 1.3750 18 0 0 0 54 53 H102 H_ALI 0 0.0000 4.1430 1.7530 1.5980 18 0 0 0 54 54 Q10 PSEUD 0 0.0000 3.8720 0.9125 1.4865 0 0 0 0 0 55 H91 H_ALI 0 0.0000 2.8040 2.4460 -0.3710 17 0 0 0 57 56 H92 H_ALI 0 0.0000 2.2630 0.7650 -0.5940 17 0 0 0 57 57 Q11 PSEUD 0 0.0000 2.5335 1.6055 -0.4825 0 0 0 0 0 58 H81 H_ALI 0 0.0000 1.2280 0.8000 1.6590 16 0 0 0 60 59 H82 H_ALI 0 0.0000 1.7700 2.4810 1.8820 16 0 0 0 60 60 Q12 PSEUD 0 0.0000 1.4990 1.6405 1.7705 0 0 0 0 0 61 H71 H_ALI 0 0.0000 0.4310 3.1730 -0.0870 15 0 0 0 63 62 H72 H_ALI 0 0.0000 -0.1110 1.4920 -0.3100 15 0 0 0 63 63 Q13 PSEUD 0 0.0000 0.1600 2.3325 -0.1985 0 0 0 0 0 64 H61 H_ALI 0 0.0000 -1.1450 1.5270 1.9430 14 0 0 0 66 65 H62 H_ALI 0 0.0000 -0.6040 3.2080 2.1660 14 0 0 0 66 66 Q14 PSEUD 0 0.0000 -0.8745 2.3675 2.0545 0 0 0 0 0 67 H5 H_ALI 0 0.0000 -2.0940 3.8320 0.0880 13 0 0 0 0 68 H4 H_ALI 0 0.0000 -3.3420 1.4430 1.4830 12 0 0 0 0 69 O3 O_HYD 0 0.0000 -4.1670 3.9040 -0.7140 11 70 0 0 0 70 HO3 H_OXY 0 0.0000 -3.5850 3.5490 -1.4000 69 0 0 0 0 71 H3 H_ALI 0 0.0000 -5.2560 3.1420 0.8670 11 0 0 0 0 72 H2 H_ALI 0 0.0000 -4.3800 1.3730 -1.4610 4 0 0 0 0 73 HN2 H_AMI 0 0.0000 -5.5890 0.6770 1.1040 3 0 0 0 0 74 C20 C_ALI 0 0.0000 -5.7720 -1.8820 0.5370 2 75 76 78 0 75 H201 H_ALI 0 0.0000 -5.0270 -1.9490 1.3300 74 0 0 0 77 76 H202 H_ALI 0 0.0000 -6.7600 -1.7470 0.9770 74 0 0 0 77 77 Q15 PSEUD 0 0.0000 -5.8935 -1.8480 1.1535 0 0 0 0 0 78 C21 C_ALI 0 0.0000 -5.7540 -3.1700 -0.2900 74 79 80 82 0 79 H211 H_ALI 0 0.0000 -6.4990 -3.1030 -1.0830 78 0 0 0 81 80 H212 H_ALI 0 0.0000 -4.7660 -3.3050 -0.7300 78 0 0 0 81 81 Q16 PSEUD 0 0.0000 -5.6325 -3.2040 -0.9065 0 0 0 0 0 82 C22 C_ALI 0 0.0000 -6.0770 -4.3610 0.6140 78 83 84 86 0 83 H221 H_ALI 0 0.0000 -5.3320 -4.4280 1.4070 82 0 0 0 85 84 H222 H_ALI 0 0.0000 -7.0650 -4.2260 1.0540 82 0 0 0 85 85 Q17 PSEUD 0 0.0000 -6.1985 -4.3270 1.2305 0 0 0 0 0 86 C23 C_ALI 0 0.0000 -6.0580 -5.6480 -0.2120 82 87 88 90 0 87 H231 H_ALI 0 0.0000 -6.8030 -5.5810 -1.0050 86 0 0 0 89 88 H232 H_ALI 0 0.0000 -5.0700 -5.7830 -0.6520 86 0 0 0 89 89 Q18 PSEUD 0 0.0000 -5.9365 -5.6820 -0.8285 0 0 0 0 0 90 C24 C_ALI 0 0.0000 -6.3810 -6.8400 0.6920 86 91 92 93 0 91 H241 H_ALI 0 0.0000 -5.6370 -6.9060 1.4850 90 0 0 0 94 92 H242 H_ALI 0 0.0000 -7.3690 -6.7040 1.1320 90 0 0 0 94 93 H243 H_ALI 0 0.0000 -6.3680 -7.7570 0.1030 90 0 0 0 94 94 Q19 PSEUD 0 0.0000 -6.4580 -7.1223 0.9067 0 0 0 0 0