REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 7-[(3-CHLOROBENZYL)OXY]-2-OXO-2H-CHROMENE-4-CARBALDEHYDE RESIDUE C17 4 37 1 37 1 CHI1 0 0 0.0000 3 4 10 11 12 2 PHI1 0 0 0.0000 7 18 19 20 0 3 PHI2 0 0 0.0000 18 19 20 24 0 4 PHI3 0 0 0.0000 19 20 24 33 0 1 O2C O_BYL 0 0.0000 -5.1470 -2.9200 0.1310 2 0 0 0 0 2 C2 C_BYL 0 0.0000 -4.6970 -1.8350 -0.1900 1 3 14 0 0 3 C3 C_BYL 0 0.0000 -5.3980 -0.5950 0.1670 2 4 13 0 0 4 C4 C_BYL 0 0.0000 -4.6290 0.5380 0.3200 3 5 10 0 0 5 C10 C_ARO 0 0.0000 -3.1780 0.4000 0.1030 4 6 15 0 0 6 C5 C_ARO 0 0.0000 -2.2960 1.4110 0.4940 5 7 9 0 0 7 C6 C_ARO 0 0.0000 -0.9540 1.2580 0.2890 6 8 18 0 0 8 H6 H_ALI 0 0.0000 -0.2730 2.0390 0.5910 7 0 0 0 0 9 H5 H_ALI 0 0.0000 -2.6740 2.3110 0.9560 6 0 0 0 0 10 C4C C_BYL 0 0.0000 -5.2350 1.8360 0.6820 4 11 12 0 0 11 O4C O_BYL 0 0.0000 -4.5370 2.8150 0.8060 10 0 0 0 0 12 H4' H_ALI 0 0.0000 -6.3010 1.9110 0.8360 10 0 0 0 0 13 H3 H_ALI 0 0.0000 -6.4690 -0.5740 0.3050 3 0 0 0 0 14 O1 O_EST 0 0.0000 -3.5430 -1.7430 -0.8870 2 15 0 0 0 15 C9 C_ARO 0 0.0000 -2.6840 -0.7700 -0.5030 5 14 16 0 0 16 C8 C_ARO 0 0.0000 -1.3190 -0.9110 -0.7030 15 17 18 0 0 17 H8 H_ALI 0 0.0000 -0.9290 -1.8060 -1.1640 16 0 0 0 0 18 C7 C_ARO 0 0.0000 -0.4580 0.1000 -0.3080 7 16 19 0 0 19 O7C O_EST 0 0.0000 0.8780 -0.0380 -0.5020 18 20 0 0 0 20 C7B C_ALI 0 0.0000 1.7110 1.0400 -0.0720 19 21 22 24 0 21 H7B1 H_ALI 0 0.0000 1.4310 1.9500 -0.6030 20 0 0 0 23 22 H7B2 H_ALI 0 0.0000 1.5860 1.1920 1.0000 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 1.5085 1.5710 0.1985 0 0 0 0 0 24 C1B C_ARO 0 0.0000 3.1520 0.7100 -0.3680 20 25 33 0 0 25 C6B C_ARO 0 0.0000 3.7080 1.0690 -1.5820 24 26 32 0 0 26 C5B C_ARO 0 0.0000 5.0300 0.7670 -1.8530 25 27 31 0 0 27 C4B C_ARO 0 0.0000 5.7950 0.1060 -0.9110 26 28 30 0 0 28 C3B C_ARO 0 0.0000 5.2390 -0.2530 0.3040 27 29 33 0 0 29 CL3 C_XXX 0 0.0000 6.2010 -1.0820 1.4870 28 0 0 0 0 30 H4B H_ALI 0 0.0000 6.8280 -0.1300 -1.1230 27 0 0 0 0 31 H5B H_ALI 0 0.0000 5.4630 1.0470 -2.8020 26 0 0 0 36 32 H6B H_ALI 0 0.0000 3.1100 1.5860 -2.3180 25 0 0 0 35 33 C2B C_ARO 0 0.0000 3.9180 0.0540 0.5770 24 28 34 0 0 34 H2B H_ALI 0 0.0000 3.4840 -0.2220 1.5260 33 0 0 0 35 35 Q2 PSEUD 0 0.0000 3.2970 0.6820 -0.3960 0 0 0 0 37 36 Q3 PSEUD 0 0.0000 5.4630 1.0470 -2.8020 0 0 0 0 37 37 QQA PSEUD 0 0.0000 4.3800 0.8645 -1.5990 0 0 0 0 0