REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 7-[(3-CHLOROBENZYL)OXY]-4-[(METHYLAMINO)METHYL]-2H-CHROMEN-2-ONE RESIDUE C18 6 45 1 45 1 CHI1 0 0 0.0000 3 4 10 11 20 2 CHI2 0 0 0.0000 4 10 11 12 17 3 CHI3 0 0 0.0000 10 11 12 13 16 4 PHI1 0 0 0.0000 7 26 27 28 0 5 PHI2 0 0 0.0000 26 27 28 32 0 6 PHI3 0 0 0.0000 27 28 32 41 0 1 O2C O_BYL 0 0.0000 5.0720 -3.2070 -0.3460 2 0 0 0 0 2 C2 C_BYL 0 0.0000 4.3970 -2.2100 -0.1610 1 3 22 0 0 3 C3 C_BYL 0 0.0000 5.0270 -1.0240 0.2710 2 4 21 0 0 4 C4 C_BYL 0 0.0000 4.2880 0.0970 0.4770 3 5 10 0 0 5 C10 C_ARO 0 0.0000 2.8430 0.0250 0.2500 4 6 23 0 0 6 C5 C_ARO 0 0.0000 2.0260 1.1430 0.4490 5 7 9 0 0 7 C6 C_ARO 0 0.0000 0.6820 1.0480 0.2290 6 8 26 0 0 8 H6 H_ALI 0 0.0000 0.0510 1.9110 0.3830 7 0 0 0 0 9 H5 H_ALI 0 0.0000 2.4570 2.0780 0.7750 6 0 0 0 0 10 C4C C_ALI 0 0.0000 4.9370 1.3780 0.9330 4 11 18 19 0 11 N4C N_AMO 0 0.0000 5.2280 2.2220 -0.2330 10 12 17 0 0 12 C4N C_ALI 0 0.0000 5.8630 3.4830 0.1740 11 13 14 15 0 13 H4N1 H_ALI 0 0.0000 5.1940 4.0270 0.8400 12 0 0 0 16 14 H4N2 H_ALI 0 0.0000 6.7970 3.2680 0.6920 12 0 0 0 16 15 H4N3 H_ALI 0 0.0000 6.0680 4.0880 -0.7090 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 6.0197 3.7943 0.2743 0 0 0 0 0 17 H4C H_AMI 0 0.0000 4.3930 2.3950 -0.7720 11 0 0 0 0 18 H4C1 H_ALI 0 0.0000 4.2620 1.9080 1.6050 10 0 0 0 20 19 H4C2 H_ALI 0 0.0000 5.8650 1.1490 1.4570 10 0 0 0 20 20 Q2 PSEUD 0 0.0000 5.0635 1.5285 1.5310 0 0 0 0 0 21 H3 H_ALI 0 0.0000 6.0950 -1.0070 0.4330 3 0 0 0 0 22 O1 O_EST 0 0.0000 3.0720 -2.2690 -0.3670 2 23 0 0 0 23 C9 C_ARO 0 0.0000 2.2800 -1.1930 -0.1760 5 22 24 0 0 24 C8 C_ARO 0 0.0000 0.9130 -1.2710 -0.3940 23 25 26 0 0 25 H8 H_ALI 0 0.0000 0.4690 -2.2000 -0.7210 24 0 0 0 0 26 C7 C_ARO 0 0.0000 0.1190 -0.1550 -0.1920 7 24 27 0 0 27 O7C O_EST 0 0.0000 -1.2200 -0.2330 -0.4060 26 28 0 0 0 28 C7B C_ALI 0 0.0000 -1.9830 0.9540 -0.1800 27 29 30 32 0 29 H7B1 H_ALI 0 0.0000 -1.8710 1.2650 0.8580 28 0 0 0 31 30 H7B2 H_ALI 0 0.0000 -1.6270 1.7460 -0.8380 28 0 0 0 31 31 Q3 PSEUD 0 0.0000 -1.7490 1.5055 0.0100 0 0 0 0 0 32 C1B C_ARO 0 0.0000 -3.4370 0.6780 -0.4670 28 33 41 0 0 33 C6B C_ARO 0 0.0000 -3.9380 0.8690 -1.7410 32 34 40 0 0 34 C5B C_ARO 0 0.0000 -5.2710 0.6160 -2.0050 33 35 39 0 0 35 C4B C_ARO 0 0.0000 -6.1040 0.1720 -0.9960 34 36 38 0 0 36 C3B C_ARO 0 0.0000 -5.6030 -0.0200 0.2800 35 37 41 0 0 37 CL3 C_XXX 0 0.0000 -6.6480 -0.5780 1.5480 36 0 0 0 0 38 H4B H_ALI 0 0.0000 -7.1450 -0.0250 -1.2020 35 0 0 0 0 39 H5B H_ALI 0 0.0000 -5.6620 0.7660 -3.0010 34 0 0 0 44 40 H6B H_ALI 0 0.0000 -3.2880 1.2170 -2.5300 33 0 0 0 43 41 C2B C_ARO 0 0.0000 -4.2670 0.2280 0.5420 32 36 42 0 0 42 H2B H_ALI 0 0.0000 -3.8750 0.0750 1.5370 41 0 0 0 43 43 Q4 PSEUD 0 0.0000 -3.5815 0.6460 -0.4965 0 0 0 0 45 44 Q5 PSEUD 0 0.0000 -5.6620 0.7660 -3.0010 0 0 0 0 45 45 QQA PSEUD 0 0.0000 -4.6217 0.7060 -1.7487 0 0 0 0 0