REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,5-ANHYDRO-2-C-(CARBOXYMETHYL-N-HYDROXYAMIDE)-2-DEOXY-3-O-MYRISTOYL-D-GLUCITOL RESIDUE TUX 26 87 1 87 1 CHI1 0 0 0.0000 18 1 2 3 17 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 1 2 7 8 16 4 CHI4 0 0 0.0000 2 7 8 9 13 5 CHI5 0 0 0.0000 7 8 10 11 13 6 CHI6 0 0 0.0000 8 10 11 12 12 7 CHI7 0 0 0.0000 2 1 18 19 73 8 CHI8 0 0 0.0000 1 18 19 20 73 9 CHI9 0 0 0.0000 18 19 21 22 73 10 CHI10 0 0 0.0000 19 21 22 23 70 11 CHI11 0 0 0.0000 21 22 23 24 67 12 CHI12 0 0 0.0000 22 23 24 25 64 13 CHI13 0 0 0.0000 23 24 25 26 61 14 CHI14 0 0 0.0000 24 25 26 27 58 15 CHI15 0 0 0.0000 25 26 27 28 55 16 CHI16 0 0 0.0000 26 27 28 29 52 17 CHI17 0 0 0.0000 27 28 29 30 49 18 CHI18 0 0 0.0000 28 29 30 31 46 19 CHI19 0 0 0.0000 29 30 31 32 43 20 CHI20 0 0 0.0000 30 31 32 33 40 21 CHI21 0 0 0.0000 31 32 33 34 37 22 PHI1 0 0 0.0000 2 1 75 79 0 23 CHI22 0 0 0.0000 1 75 76 77 77 24 PHI2 0 0 0.0000 1 75 79 82 0 25 PHI3 0 0 0.0000 75 79 82 86 0 26 PHI4 0 0 0.0000 79 82 86 87 0 1 C3G C_ALI 0 0.0000 0.4510 0.1020 -4.1250 2 18 74 75 0 2 C2G C_ALI 0 0.0000 -0.5110 -0.2290 -5.2700 1 3 7 17 0 3 C1G C_ALI 0 0.0000 0.0380 0.3600 -6.5710 2 4 5 80 0 4 H1G1 H_ALI 0 0.0000 -0.6540 0.1480 -7.3860 3 0 0 0 6 5 H1G2 H_ALI 0 0.0000 0.1480 1.4390 -6.4620 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.2530 0.7935 -6.9240 0 0 0 0 0 7 CZH C_ALI 0 0.0000 -1.8860 0.3730 -4.9740 2 8 14 15 0 8 CYH C_BYL 0 0.0000 -2.8320 0.0460 -6.1000 7 9 10 0 0 9 OYH O_BYL 0 0.0000 -2.4450 -0.6040 -7.0470 8 0 0 0 0 10 NXH N_AMO 0 0.0000 -4.1080 0.4780 -6.0560 8 11 13 0 0 11 OXH O_HYD 0 0.0000 -4.9970 0.1700 -7.1140 10 12 0 0 0 12 HOH1 H_OXY 0 0.0000 -5.8490 0.5680 -6.8880 11 0 0 0 0 13 HNH1 H_AMI 0 0.0000 -4.4170 0.9980 -5.2980 10 0 0 0 0 14 HZH2 H_ALI 0 0.0000 -1.7950 1.4550 -4.8780 7 0 0 0 16 15 HZH3 H_ALI 0 0.0000 -2.2720 -0.0420 -4.0430 7 0 0 0 16 16 Q2 PSEUD 0 0.0000 -2.0335 0.7065 -4.4605 0 0 0 0 0 17 H2G H_ALI 0 0.0000 -0.6010 -1.3110 -5.3700 2 0 0 0 0 18 O3G O_EST 0 0.0000 0.0240 -0.5790 -2.9160 1 19 0 0 0 19 C1A C_BYL 0 0.0000 0.2830 -0.0390 -1.7150 18 20 21 0 0 20 O1A O_BYL 0 0.0000 0.8700 1.0130 -1.6390 19 0 0 0 0 21 C2A C_ALI 0 0.0000 -0.1600 -0.7470 -0.4600 19 22 71 72 0 22 C3A C_ALI 0 0.0000 0.2550 0.0730 0.7610 21 23 68 69 0 23 C4A C_ALI 0 0.0000 -0.1940 -0.6440 2.0350 22 24 65 66 0 24 C5A C_ALI 0 0.0000 0.2200 0.1760 3.2570 23 25 62 63 0 25 C6A C_ALI 0 0.0000 -0.2290 -0.5410 4.5310 24 26 59 60 0 26 C7A C_ALI 0 0.0000 0.1860 0.2790 5.7540 25 27 56 57 0 27 C8A C_ALI 0 0.0000 -0.2630 -0.4390 7.0270 26 28 53 54 0 28 C9A C_ALI 0 0.0000 0.1510 0.3820 8.2500 27 29 50 51 0 29 CAA C_ALI 0 0.0000 -0.2980 -0.3360 9.5230 28 30 47 48 0 30 CBA C_ALI 0 0.0000 0.1170 0.4840 10.7460 29 31 44 45 0 31 CCA C_ALI 0 0.0000 -0.3320 -0.2330 12.0200 30 32 41 42 0 32 CDA C_ALI 0 0.0000 0.0820 0.5870 13.2420 31 33 38 39 0 33 CEA C_ALI 0 0.0000 -0.3670 -0.1300 14.5160 32 34 35 36 0 34 HEA1 H_ALI 0 0.0000 -0.0710 0.4540 15.3860 33 0 0 0 37 35 HEA2 H_ALI 0 0.0000 -1.4510 -0.2430 14.5050 33 0 0 0 37 36 HEA3 H_ALI 0 0.0000 0.1000 -1.1140 14.5630 33 0 0 0 37 37 Q3 PSEUD 0 0.0000 -0.4740 -0.3010 14.8180 0 0 0 0 0 38 HDA3 H_ALI 0 0.0000 -0.3840 1.5710 13.1950 32 0 0 0 40 39 HDA2 H_ALI 0 0.0000 1.1660 0.7000 13.2520 32 0 0 0 40 40 Q4 PSEUD 0 0.0000 0.3910 1.1355 13.2235 0 0 0 0 0 41 HCA2 H_ALI 0 0.0000 0.1350 -1.2160 12.0660 31 0 0 0 43 42 HCA3 H_ALI 0 0.0000 -1.4160 -0.3460 12.0090 31 0 0 0 43 43 Q5 PSEUD 0 0.0000 -0.6405 -0.7810 12.0375 0 0 0 0 0 44 HBA3 H_ALI 0 0.0000 -0.3500 1.4680 10.6990 30 0 0 0 46 45 HBA2 H_ALI 0 0.0000 1.2010 0.5980 10.7560 30 0 0 0 46 46 Q6 PSEUD 0 0.0000 0.4255 1.0330 10.7275 0 0 0 0 0 47 HAA2 H_ALI 0 0.0000 0.1690 -1.3190 9.5700 29 0 0 0 49 48 HAA3 H_ALI 0 0.0000 -1.3820 -0.4490 9.5130 29 0 0 0 49 49 Q7 PSEUD 0 0.0000 -0.6065 -0.8840 9.5415 0 0 0 0 0 50 H9A3 H_ALI 0 0.0000 -0.3150 1.3650 8.2030 28 0 0 0 52 51 H9A2 H_ALI 0 0.0000 1.2350 0.4950 8.2600 28 0 0 0 52 52 Q8 PSEUD 0 0.0000 0.4600 0.9300 8.2315 0 0 0 0 0 53 H8A2 H_ALI 0 0.0000 0.2040 -1.4220 7.0740 27 0 0 0 55 54 H8A3 H_ALI 0 0.0000 -1.3470 -0.5520 7.0170 27 0 0 0 55 55 Q9 PSEUD 0 0.0000 -0.5715 -0.9870 7.0455 0 0 0 0 0 56 H7A3 H_ALI 0 0.0000 -0.2810 1.2620 5.7070 26 0 0 0 58 57 H7A2 H_ALI 0 0.0000 1.2700 0.3920 5.7640 26 0 0 0 58 58 Q10 PSEUD 0 0.0000 0.4945 0.8270 5.7355 0 0 0 0 0 59 H6A2 H_ALI 0 0.0000 0.2380 -1.5250 4.5780 25 0 0 0 61 60 H6A3 H_ALI 0 0.0000 -1.3130 -0.6550 4.5210 25 0 0 0 61 61 Q11 PSEUD 0 0.0000 -0.5375 -1.0900 4.5495 0 0 0 0 0 62 H5A3 H_ALI 0 0.0000 -0.2460 1.1600 3.2100 24 0 0 0 64 63 H5A2 H_ALI 0 0.0000 1.3040 0.2890 3.2680 24 0 0 0 64 64 Q12 PSEUD 0 0.0000 0.5290 0.7245 3.2390 0 0 0 0 0 65 H4A2 H_ALI 0 0.0000 0.2730 -1.6280 2.0820 23 0 0 0 67 66 H4A3 H_ALI 0 0.0000 -1.2780 -0.7570 2.0250 23 0 0 0 67 67 Q13 PSEUD 0 0.0000 -0.5025 -1.1925 2.0535 0 0 0 0 0 68 H3A3 H_ALI 0 0.0000 -0.2120 1.0570 0.7140 22 0 0 0 70 69 H3A2 H_ALI 0 0.0000 1.3390 0.1860 0.7720 22 0 0 0 70 70 Q14 PSEUD 0 0.0000 0.5635 0.6215 0.7430 0 0 0 0 0 71 H2A2 H_ALI 0 0.0000 0.3070 -1.7300 -0.4130 21 0 0 0 73 72 H2A3 H_ALI 0 0.0000 -1.2440 -0.8600 -0.4710 21 0 0 0 73 73 Q15 PSEUD 0 0.0000 -0.4685 -1.2950 -0.4420 0 0 0 0 0 74 H3G H_ALI 0 0.0000 0.4600 1.1780 -3.9550 1 0 0 0 0 75 C4G C_ALI 0 0.0000 1.8580 -0.3680 -4.5120 1 76 78 79 0 76 O4G O_HYD 0 0.0000 2.8010 0.0630 -3.5280 75 77 0 0 0 77 HOG4 H_OXY 0 0.0000 3.6690 -0.2510 -3.8170 76 0 0 0 0 78 H4G H_ALI 0 0.0000 1.8700 -1.4560 -4.5760 75 0 0 0 0 79 C5G C_ALI 0 0.0000 2.2270 0.2280 -5.8720 75 80 81 82 0 80 O5G O_EST 0 0.0000 1.3070 -0.2190 -6.8660 3 79 0 0 0 81 H5G H_ALI 0 0.0000 2.1910 1.3160 -5.8090 79 0 0 0 0 82 C6G C_ALI 0 0.0000 3.6420 -0.2120 -6.2530 79 83 84 86 0 83 H6G2 H_ALI 0 0.0000 3.6780 -1.3000 -6.3180 82 0 0 0 85 84 H6G3 H_ALI 0 0.0000 4.3460 0.1290 -5.4940 82 0 0 0 85 85 Q16 PSEUD 0 0.0000 4.0120 -0.5855 -5.9060 0 0 0 0 0 86 O6G O_HYD 0 0.0000 3.9930 0.3520 -7.5170 82 87 0 0 0 87 HOG6 H_OXY 0 0.0000 4.8890 0.0500 -7.7190 86 0 0 0 0