REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-[6-(ACETYLAMINO)HEXYL]-3',6'-DIHYDROXY-3-OXO-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-6-CARBOXAMIDE" RESIDUE FLQ 13 73 1 73 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 13 14 15 16 16 3 PHI1 0 0 0.0000 29 36 37 39 0 4 PHI2 0 0 0.0000 36 37 39 41 0 5 PHI3 0 0 0.0000 37 39 41 45 0 6 PHI4 0 0 0.0000 39 41 45 49 0 7 PHI5 0 0 0.0000 41 45 49 53 0 8 PHI6 0 0 0.0000 45 49 53 57 0 9 PHI7 0 0 0.0000 49 53 57 61 0 10 PHI8 0 0 0.0000 53 57 61 65 0 11 PHI9 0 0 0.0000 57 61 65 67 0 12 PHI10 0 0 0.0000 61 65 67 69 0 13 PHI11 0 0 0.0000 65 67 69 72 0 1 C1 C_ARO 0 0.0000 -1.3740 4.2630 5.4980 2 4 8 0 0 2 O1 O_HYD 0 0.0000 -2.0190 4.2090 6.6950 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 -1.3820 4.2710 7.4240 2 0 0 0 0 4 C13 C_ARO 0 0.0000 -0.0770 3.7750 5.3820 1 5 7 0 0 5 C12 C_ARO 0 0.0000 0.5820 3.8260 4.1520 4 6 23 0 0 6 H12 H_ALI 0 0.0000 1.5920 3.4290 4.0890 5 0 0 0 0 7 H13 H_ALI 0 0.0000 0.4210 3.3510 6.2490 4 0 0 0 0 8 C2 C_ARO 0 0.0000 -2.0120 4.8060 4.3850 1 9 10 0 0 9 H2 H_ALI 0 0.0000 -3.0250 5.1860 4.4860 8 0 0 0 0 10 C3 C_ARO 0 0.0000 -1.3490 4.8640 3.1540 8 11 23 0 0 11 O2 O_EST 0 0.0000 -2.0610 5.4230 2.1210 10 12 0 0 0 12 C4 C_ARO 0 0.0000 -1.4020 5.7060 0.9490 11 13 18 0 0 13 C5 C_ARO 0 0.0000 -2.1160 6.4730 0.0220 12 14 17 0 0 14 C6 C_ARO 0 0.0000 -1.5340 6.8210 -1.1950 13 15 20 0 0 15 O3 O_HYD 0 0.0000 -2.2280 7.5690 -2.0940 14 16 0 0 0 16 HO3 H_OXY 0 0.0000 -3.1740 7.3530 -2.0540 15 0 0 0 0 17 H5 H_ALI 0 0.0000 -3.1250 6.8090 0.2440 13 0 0 0 0 18 C9 C_ARO 0 0.0000 -0.1030 5.2690 0.6670 12 19 24 0 0 19 C8 C_ARO 0 0.0000 0.4690 5.6280 -0.5660 18 20 22 0 0 20 C7 C_ARO 0 0.0000 -0.2400 6.4000 -1.4880 14 19 21 0 0 21 H7 H_ALI 0 0.0000 0.2130 6.6690 -2.4370 20 0 0 0 0 22 H8 H_ALI 0 0.0000 1.4740 5.3060 -0.8260 19 0 0 0 0 23 C11 C_ARO 0 0.0000 -0.0470 4.3700 3.0180 5 10 24 0 0 24 C10 C_ALI 0 0.0000 0.6380 4.4020 1.6660 18 23 25 33 0 25 O8' O_EST 0 0.0000 1.9790 4.9570 1.8460 24 26 0 0 0 26 C9' C_BYL 0 0.0000 2.9780 4.0870 1.4900 25 27 32 0 0 27 C4' C_ARO 0 0.0000 2.3160 2.8710 1.0420 26 28 33 0 0 28 C3' C_ARO 0 0.0000 2.8970 1.7040 0.5820 27 29 31 0 0 29 C2' C_ARO 0 0.0000 2.0440 0.6660 0.2060 28 30 36 0 0 30 H2' H_ALI 0 0.0000 2.4550 -0.2700 -0.1620 29 0 0 0 0 31 H3' H_ALI 0 0.0000 3.9730 1.5890 0.5130 28 0 0 0 0 32 O9' O_BYL 0 0.0000 4.1740 4.2890 1.5390 26 0 0 0 0 33 C5' C_ARO 0 0.0000 0.9460 3.0380 1.1380 24 27 34 0 0 34 C6' C_ARO 0 0.0000 0.0920 2.0120 0.7660 33 35 36 0 0 35 H6' H_ALI 0 0.0000 -0.9850 2.1210 0.8330 34 0 0 0 0 36 C1' C_ARO 0 0.0000 0.6500 0.8190 0.2970 29 34 37 0 0 37 C14 C_BYL 0 0.0000 -0.2210 -0.2760 -0.1010 36 38 39 0 0 38 O4 O_BYL 0 0.0000 0.1690 -1.4540 -0.0200 37 0 0 0 0 39 N1 N_AMI 0 0.0000 -1.5040 0.0630 -0.5480 37 40 41 0 0 40 HN1 H_AMI 0 0.0000 -1.7930 1.0350 -0.5340 39 0 0 0 0 41 C19 C_ALI 0 0.0000 -2.4910 -0.9110 -0.9550 39 42 43 45 0 42 H191 H_ALI 0 0.0000 -3.0930 -0.4640 -1.7520 41 0 0 0 44 43 H192 H_ALI 0 0.0000 -1.9450 -1.7620 -1.3740 41 0 0 0 44 44 Q1 PSEUD 0 0.0000 -2.5190 -1.1130 -1.5630 0 0 0 0 0 45 C18 C_ALI 0 0.0000 -3.3700 -1.3730 0.2030 41 46 47 49 0 46 H181 H_ALI 0 0.0000 -4.0680 -2.1320 -0.1710 45 0 0 0 48 47 H182 H_ALI 0 0.0000 -2.7510 -1.8540 0.9710 45 0 0 0 48 48 Q2 PSEUD 0 0.0000 -3.4095 -1.9930 0.4000 0 0 0 0 0 49 C17 C_ALI 0 0.0000 -4.1660 -0.2240 0.8310 45 50 51 53 0 50 H171 H_ALI 0 0.0000 -4.8080 0.2360 0.0700 49 0 0 0 52 51 H172 H_ALI 0 0.0000 -3.4730 0.5480 1.1840 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 -4.1405 0.3920 0.6270 0 0 0 0 0 53 C16 C_ALI 0 0.0000 -5.0260 -0.7210 1.9960 49 54 55 57 0 54 H161 H_ALI 0 0.0000 -5.7290 -1.4770 1.6250 53 0 0 0 56 55 H162 H_ALI 0 0.0000 -4.3920 -1.2220 2.7370 53 0 0 0 56 56 Q4 PSEUD 0 0.0000 -5.0605 -1.3495 2.1810 0 0 0 0 0 57 C20 C_ALI 0 0.0000 -5.8410 0.3900 2.6690 53 58 59 61 0 58 H201 H_ALI 0 0.0000 -6.5120 0.8420 1.9290 57 0 0 0 60 59 H202 H_ALI 0 0.0000 -6.4800 -0.0700 3.4330 57 0 0 0 60 60 Q5 PSEUD 0 0.0000 -6.4960 0.3860 2.6810 0 0 0 0 0 61 C21 C_ALI 0 0.0000 -5.0100 1.4940 3.3170 57 62 63 65 0 62 H211 H_ALI 0 0.0000 -4.3730 2.0020 2.5880 61 0 0 0 64 63 H212 H_ALI 0 0.0000 -5.6720 2.2440 3.7610 61 0 0 0 64 64 Q6 PSEUD 0 0.0000 -5.0225 2.1230 3.1745 0 0 0 0 0 65 N2 N_AMI 0 0.0000 -4.1680 1.0040 4.3740 61 66 67 0 0 66 HN2 H_AMI 0 0.0000 -4.6110 0.5520 5.1740 65 0 0 0 0 67 C22 C_BYL 0 0.0000 -2.7860 1.1140 4.3640 65 68 69 0 0 68 O5 O_BYL 0 0.0000 -2.1090 1.6280 3.4810 67 0 0 0 0 69 C23 C_ALI 0 0.0000 -2.1150 0.5380 5.5660 67 70 71 72 0 70 H231 H_ALI 0 0.0000 -1.4030 -0.2620 5.3070 69 0 0 0 73 71 H232 H_ALI 0 0.0000 -1.5240 1.2870 6.1170 69 0 0 0 73 72 H233 H_ALI 0 0.0000 -2.7900 0.0940 6.3150 69 0 0 0 73 73 Q7 PSEUD 0 0.0000 -1.9057 0.3730 5.9130 0 0 0 0 0