REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R,3S,4S,5S,6R)-2-(5-BROMO-4-CHLORO-1H-INDOL-3-YLOXY)-TETRAHYDRO-6-(HYDROXYMETHYL)-2H-PYRAN-3,4,5-TRIOL RESIDUE XMM 11 39 1 39 1 PHI1 0 0 0.0000 2 1 3 21 0 2 CHI1 0 0 0.0000 1 3 4 5 19 3 CHI2 0 0 0.0000 3 4 5 6 6 4 CHI3 0 0 0.0000 3 4 7 8 18 5 CHI4 0 0 0.0000 4 7 8 9 9 6 CHI5 0 0 0.0000 4 7 10 11 17 7 CHI6 0 0 0.0000 7 10 11 12 16 8 CHI7 0 0 0.0000 10 11 12 13 13 9 PHI2 0 0 0.0000 1 3 21 24 0 10 PHI3 0 0 0.0000 3 21 24 25 0 11 PHI4 0 0 0.0000 21 24 25 30 0 1 O2 O_HYD 0 0.0000 -4.7510 0.0910 -1.8270 2 3 0 0 0 2 HO2 H_OXY 0 0.0000 -4.6620 -0.5460 -2.5490 1 0 0 0 0 3 C2 C_ALI 0 0.0000 -3.4450 0.6130 -1.5720 1 4 20 21 0 4 C3 C_ALI 0 0.0000 -3.5100 1.6280 -0.4260 3 5 7 19 0 5 O3 O_HYD 0 0.0000 -4.4940 2.6210 -0.7200 4 6 0 0 0 6 HO3 H_OXY 0 0.0000 -4.2210 3.0510 -1.5420 5 0 0 0 0 7 C4 C_ALI 0 0.0000 -3.8910 0.8870 0.8620 4 8 10 18 0 8 O4 O_HYD 0 0.0000 -3.8140 1.7860 1.9700 7 9 0 0 0 9 HO4 H_OXY 0 0.0000 -4.4360 2.5040 1.7910 8 0 0 0 0 10 C5 C_ALI 0 0.0000 -2.9180 -0.2740 1.0760 7 11 17 22 0 11 C6 C_ALI 0 0.0000 -3.2680 -0.9980 2.3770 10 12 14 15 0 12 O6 O_HYD 0 0.0000 -2.2890 -2.0060 2.6400 11 13 0 0 0 13 HO6 H_OXY 0 0.0000 -2.5470 -2.4370 3.4660 12 0 0 0 0 14 H61 H_ALI 0 0.0000 -4.2500 -1.4610 2.2830 11 0 0 0 16 15 H62 H_ALI 0 0.0000 -3.2810 -0.2820 3.1990 11 0 0 0 16 16 Q1 PSEUD 0 0.0000 -3.7655 -0.8715 2.7410 0 0 0 0 0 17 H5 H_ALI 0 0.0000 -1.9000 0.1130 1.1380 10 0 0 0 0 18 H4 H_ALI 0 0.0000 -4.9070 0.5020 0.7740 7 0 0 0 0 19 H3 H_ALI 0 0.0000 -2.5370 2.1020 -0.3020 4 0 0 0 0 20 H2 H_ALI 0 0.0000 -3.0660 1.1010 -2.4700 3 0 0 0 0 21 C1 C_ALI 0 0.0000 -2.5060 -0.5290 -1.1750 3 22 23 24 0 22 O5 O_EST 0 0.0000 -3.0110 -1.1880 -0.0150 10 21 0 0 0 23 H1 H_ALI 0 0.0000 -2.4360 -1.2430 -1.9960 21 0 0 0 0 24 O1 O_EST 0 0.0000 -1.2090 0.0010 -0.8940 21 25 0 0 0 25 C7 C_ARO 0 0.0000 -0.3670 -1.0630 -0.7760 24 26 30 0 0 26 C11 C_ARO 0 0.0000 -0.6950 -2.3610 -0.9010 25 27 29 0 0 27 N1 N_AMO 0 0.0000 0.4210 -3.1430 -0.7160 26 28 37 0 0 28 HN1 H_AMI 0 0.0000 0.4360 -4.1120 -0.7580 27 0 0 0 0 29 H11 H_ALI 0 0.0000 -1.6860 -2.7330 -1.1140 26 0 0 0 0 30 C8 C_ARO 0 0.0000 1.0720 -1.0100 -0.4940 25 31 37 0 0 31 C10 C_ARO 0 0.0000 1.9760 0.0300 -0.2620 30 32 33 0 0 32 CL C_XXX 0 0.0000 1.4360 1.6790 -0.2940 31 0 0 0 0 33 C13 C_ARO 0 0.0000 3.3000 -0.2610 -0.0130 31 34 35 0 0 34 BR X_XXX 0 0.0000 4.5290 1.1420 0.2950 33 0 0 0 0 35 C14 C_ARO 0 0.0000 3.7360 -1.5800 0.0130 33 36 38 0 0 36 H14 H_ALI 0 0.0000 4.7760 -1.7950 0.2090 35 0 0 0 0 37 C9 C_ARO 0 0.0000 1.5140 -2.3450 -0.4620 27 30 38 0 0 38 C12 C_ARO 0 0.0000 2.8550 -2.6150 -0.2090 35 37 39 0 0 39 H12 H_ALI 0 0.0000 3.2060 -3.6370 -0.1860 38 0 0 0 0