REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[2-(1-MALEIMIDYL)ETHYL]-7-DIETHYLAMINOCOUMARIN-3-CARBOXAMIDE RESIDUE MDC 13 55 1 55 1 CHI1 0 0 0.0000 8 1 2 3 7 2 CHI2 0 0 0.0000 1 2 3 4 4 3 PHI1 0 0 0.0000 2 1 11 13 0 4 PHI2 0 0 0.0000 1 11 13 14 0 5 PHI3 0 0 0.0000 11 13 14 16 0 6 PHI4 0 0 0.0000 14 16 18 20 0 7 PHI5 0 0 0.0000 16 18 20 22 0 8 PHI6 0 0 0.0000 18 20 22 30 0 9 PHI7 0 0 0.0000 26 36 37 47 0 10 CHI3 0 0 0.0000 36 37 38 39 46 11 CHI4 0 0 0.0000 37 38 39 40 43 12 PHI8 0 0 0.0000 36 37 47 51 0 13 PHI9 0 0 0.0000 37 47 51 54 0 1 C1 C_ALI 0 0.0000 -2.2270 -1.1810 -4.4480 2 8 9 11 0 2 C2 C_ALI 0 0.0000 -2.5510 -0.0940 -5.4930 1 3 5 6 0 3 C3 C_BYL 0 0.0000 -1.2010 0.5170 -5.8000 2 4 13 0 0 4 O3 O_BYL 0 0.0000 -1.0020 1.4210 -6.5830 3 0 0 0 0 5 H21 H_ALI 0 0.0000 -3.2250 0.6520 -5.0740 2 0 0 0 7 6 H22 H_ALI 0 0.0000 -2.9820 -0.5400 -6.3890 2 0 0 0 7 7 Q1 PSEUD 0 0.0000 -3.1035 0.0560 -5.7315 0 0 0 0 0 8 H11 H_ALI 0 0.0000 -2.7390 -0.9740 -3.5080 1 0 0 0 10 9 H12 H_ALI 0 0.0000 -2.4960 -2.1670 -4.8240 1 0 0 0 10 10 Q2 PSEUD 0 0.0000 -2.6175 -1.5705 -4.1660 0 0 0 0 0 11 C5 C_BYL 0 0.0000 -0.7270 -1.0720 -4.2780 1 12 13 0 0 12 O5 O_BYL 0 0.0000 -0.0530 -1.7560 -3.5370 11 0 0 0 0 13 N4 N_AMI 0 0.0000 -0.2630 -0.0970 -5.0690 3 11 14 0 0 14 C6 C_BYL 0 0.0000 1.0910 0.2460 -5.1320 13 15 16 0 0 15 H6 H_ALI 0 0.0000 1.5500 0.4600 -6.0860 14 0 0 0 0 16 C7 C_BYL 0 0.0000 1.8110 0.3100 -4.0210 14 17 18 0 0 17 H7 H_ALI 0 0.0000 2.8810 0.4460 -4.0770 16 0 0 0 0 18 N8 N_AMI 0 0.0000 1.1870 0.2020 -2.7780 16 19 20 0 0 19 HN8 H_AMI 0 0.0000 0.2190 0.1700 -2.7230 18 0 0 0 0 20 C9 C_BYL 0 0.0000 1.9280 0.1420 -1.6540 18 21 22 0 0 21 O9 O_BYL 0 0.0000 3.1410 0.0880 -1.7280 20 0 0 0 0 22 C13 C_ARO 0 0.0000 1.2710 0.1420 -0.3380 20 23 30 0 0 23 C14 C_ARO 0 0.0000 2.0100 0.0630 0.8360 22 24 29 0 0 24 C24 C_ARO 0 0.0000 1.3160 0.0340 2.0680 23 25 33 0 0 25 C15 C_ARO 0 0.0000 2.0130 0.1450 3.2830 24 26 28 0 0 26 C16 C_ARO 0 0.0000 1.3290 0.1470 4.4600 25 27 36 0 0 27 H16 H_ALI 0 0.0000 1.8670 0.2410 5.3920 26 0 0 0 0 28 H15 H_ALI 0 0.0000 3.0900 0.2290 3.2830 25 0 0 0 0 29 H14 H_ALI 0 0.0000 3.0890 0.0260 0.8090 23 0 0 0 0 30 C12 C_ARO 0 0.0000 -0.1950 0.2240 -0.2170 22 31 32 0 0 31 O12 O_BYL 0 0.0000 -0.8750 0.7210 -1.0940 30 0 0 0 0 32 O11 O_EST 0 0.0000 -0.7550 -0.2760 0.9110 30 33 0 0 0 33 C28 C_ARO 0 0.0000 -0.0850 -0.1180 2.0790 24 32 34 0 0 34 C18 C_ARO 0 0.0000 -0.7660 -0.1110 3.2840 33 35 36 0 0 35 H18 H_ALI 0 0.0000 -1.8420 -0.2100 3.2990 34 0 0 0 0 36 C17 C_ARO 0 0.0000 -0.0620 0.0290 4.4720 26 34 37 0 0 37 N17 N_AMI 0 0.0000 -0.7460 0.0470 5.6820 36 38 47 0 0 38 C19 C_ALI 0 0.0000 -0.0220 0.3020 6.9290 37 39 44 45 0 39 C20 C_ALI 0 0.0000 0.4640 -1.0230 7.5170 38 40 41 42 0 40 H201 H_ALI 0 0.0000 1.0030 -0.8330 8.4450 39 0 0 0 43 41 H202 H_ALI 0 0.0000 -0.3910 -1.6670 7.7190 39 0 0 0 43 42 H203 H_ALI 0 0.0000 1.1280 -1.5140 6.8050 39 0 0 0 43 43 Q3 PSEUD 0 0.0000 0.5800 -1.3380 7.6563 0 0 0 0 0 44 H191 H_ALI 0 0.0000 -0.6850 0.7930 7.6410 38 0 0 0 46 45 H192 H_ALI 0 0.0000 0.8330 0.9460 6.7270 38 0 0 0 46 46 Q4 PSEUD 0 0.0000 0.0740 0.8695 7.1840 0 0 0 0 0 47 C21 C_ALI 0 0.0000 -2.1920 -0.1890 5.7090 37 48 49 51 0 48 H211 H_ALI 0 0.0000 -2.4600 -0.8880 4.9170 47 0 0 0 50 49 H212 H_ALI 0 0.0000 -2.4730 -0.6080 6.6750 47 0 0 0 50 50 Q5 PSEUD 0 0.0000 -2.4665 -0.7480 5.7960 0 0 0 0 0 51 C22 C_ALI 0 0.0000 -2.9290 1.1330 5.4930 47 52 53 54 0 52 H221 H_ALI 0 0.0000 -4.0050 0.9570 5.5140 51 0 0 0 55 53 H222 H_ALI 0 0.0000 -2.6600 1.8330 6.2850 51 0 0 0 55 54 H223 H_ALI 0 0.0000 -2.6480 1.5520 4.5270 51 0 0 0 55 55 Q6 PSEUD 0 0.0000 -3.1043 1.4473 5.4420 0 0 0 0 0