REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-cyclopropyl-6-[(6,7-dimethoxyquinolin-4-yl)oxy]naphthalene-1-carboxamide RESIDUE A887 2 57 1 57 1 CHI1 0 0 0.0000 2 1 6 7 32 2 CHI2 0 0 0.0000 13 21 22 23 26 1 C1 C_ARO 0 0.0000 0.1670 0.8460 -0.0600 2 6 33 0 0 2 C6 C_ARO 0 0.0000 0.8850 -0.1140 -0.7780 1 3 5 0 0 3 C5 C_ARO 0 0.0000 2.2420 -0.1800 -0.6910 2 4 42 0 0 4 H5 H_ALI 0 0.0000 2.7850 -0.9270 -1.2520 3 0 0 0 0 5 H6 H_ALI 0 0.0000 0.3570 -0.8120 -1.4110 2 0 0 0 0 6 O17 O_EST 0 0.0000 -1.1880 0.8860 -0.1620 1 7 0 0 0 7 C18 C_ARO 0 0.0000 -1.8950 -0.1550 0.3420 6 8 28 0 0 8 C19 C_ARO 0 0.0000 -3.2930 -0.2430 0.1580 7 9 12 0 0 9 C20 C_ARO 0 0.0000 -3.9880 -1.3510 0.7030 8 10 30 0 0 10 C29 C_ARO 0 0.0000 -5.3780 -1.4430 0.5220 9 11 14 0 0 11 H29 H_ALI 0 0.0000 -5.9230 -2.2810 0.9310 10 0 0 0 0 12 C26 C_ARO 0 0.0000 -3.9970 0.7420 -0.5510 8 13 27 0 0 13 C27 C_ARO 0 0.0000 -5.3480 0.6240 -0.7100 12 14 21 0 0 14 C28 C_ARO 0 0.0000 -6.0380 -0.4710 -0.1710 10 13 15 0 0 15 O33 O_EST 0 0.0000 -7.3830 -0.5650 -0.3430 14 16 0 0 0 16 C34 C_ALI 0 0.0000 -8.0320 -1.7030 0.2290 15 17 18 19 0 17 H341 H_ALI 0 0.0000 -7.8730 -1.7080 1.3070 16 0 0 0 20 18 H342 H_ALI 0 0.0000 -9.1000 -1.6560 0.0190 16 0 0 0 20 19 H343 H_ALI 0 0.0000 -7.6170 -2.6130 -0.2040 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 -8.1967 -1.9923 0.3740 0 0 0 0 0 21 O32 O_EST 0 0.0000 -6.0300 1.5790 -1.3960 13 22 0 0 0 22 C38 C_ALI 0 0.0000 -5.2700 2.6700 -1.9200 21 23 24 25 0 23 H381 H_ALI 0 0.0000 -4.7760 3.1940 -1.1020 22 0 0 0 26 24 H382 H_ALI 0 0.0000 -4.5200 2.2900 -2.6140 22 0 0 0 26 25 H383 H_ALI 0 0.0000 -5.9340 3.3580 -2.4440 22 0 0 0 26 26 Q2 PSEUD 0 0.0000 -5.0767 2.9473 -2.0533 0 0 0 0 0 27 H26 H_ALI 0 0.0000 -3.4730 1.5880 -0.9690 12 0 0 0 0 28 C23 C_ARO 0 0.0000 -1.2690 -1.1680 1.0480 7 29 32 0 0 29 C22 C_ARO 0 0.0000 -2.0210 -2.2190 1.5580 28 30 31 0 0 30 N21 N_AMO 0 0.0000 -3.3190 -2.2910 1.3800 9 29 0 0 0 31 H22 H_ALI 0 0.0000 -1.5220 -3.0010 2.1110 29 0 0 0 0 32 H23 H_ALI 0 0.0000 -0.2010 -1.1380 1.2070 28 0 0 0 0 33 C2 C_ARO 0 0.0000 0.8080 1.7410 0.7480 1 34 35 0 0 34 H2 H_ALI 0 0.0000 0.2430 2.4790 1.2990 33 0 0 0 0 35 C3 C_ARO 0 0.0000 2.2080 1.6970 0.8590 33 36 42 0 0 36 C10 C_ARO 0 0.0000 2.9010 2.6030 1.6810 35 37 41 0 0 37 C11 C_ARO 0 0.0000 4.2590 2.5430 1.7740 36 38 40 0 0 38 C12 C_ARO 0 0.0000 4.9860 1.5950 1.0660 37 39 43 0 0 39 H12 H_ALI 0 0.0000 6.0620 1.5690 1.1560 38 0 0 0 0 40 H11 H_ALI 0 0.0000 4.7800 3.2450 2.4090 37 0 0 0 0 41 H10 H_ALI 0 0.0000 2.3550 3.3490 2.2400 36 0 0 0 0 42 C4 C_ARO 0 0.0000 2.9320 0.7230 0.1300 3 35 43 0 0 43 C13 C_ARO 0 0.0000 4.3450 0.6800 0.2430 38 42 44 0 0 44 C42 C_BYL 0 0.0000 5.1230 -0.3240 -0.5050 43 45 46 0 0 45 O45 O_BYL 0 0.0000 4.5680 -1.0450 -1.3120 44 0 0 0 0 46 N43 N_AMI 0 0.0000 6.4490 -0.4420 -0.2960 44 47 48 0 0 47 H43 H_AMI 0 0.0000 6.8910 0.1340 0.3470 46 0 0 0 0 48 C44 C_ALI 0 0.0000 7.2220 -1.4390 -1.0400 46 49 53 54 0 49 C46 C_ALI 0 0.0000 8.7170 -1.1760 -1.2300 48 50 51 54 0 50 H461 H_ALI 0 0.0000 9.1700 -1.5000 -2.1680 49 0 0 0 52 51 H462 H_ALI 0 0.0000 9.1250 -0.2610 -0.8020 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 9.1475 -0.8805 -1.4850 0 0 0 0 0 53 H44 H_ALI 0 0.0000 6.6910 -1.9360 -1.8520 48 0 0 0 0 54 C47 C_ALI 0 0.0000 8.2490 -2.2620 -0.2600 48 49 55 56 0 55 H471 H_ALI 0 0.0000 8.3500 -2.0610 0.8070 54 0 0 0 57 56 H472 H_ALI 0 0.0000 8.3940 -3.3000 -0.5580 54 0 0 0 57 57 Q4 PSEUD 0 0.0000 8.3720 -2.6805 0.1245 0 0 0 0 0