REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-benzyl-5-(3-fluoro-4-{[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxy}phenyl)-3-methylpyrimidin-4(3H)-one RESIDUE AM7 12 93 1 93 1 PHI1 0 0 0.0000 2 1 19 23 0 2 PHI2 0 0 0.0000 1 19 23 27 0 3 PHI3 0 0 0.0000 19 23 27 31 0 4 PHI4 0 0 0.0000 23 27 31 32 0 5 PHI5 0 0 0.0000 27 31 32 42 0 6 CHI1 0 0 0.0000 32 33 34 35 35 7 CHI2 0 0 0.0000 32 33 36 37 41 8 CHI3 0 0 0.0000 33 36 37 38 41 9 PHI6 0 0 0.0000 31 32 42 44 0 10 PHI7 0 0 0.0000 51 52 53 58 0 11 CHI4 0 0 0.0000 67 69 70 71 74 12 PHI8 0 0 0.0000 75 76 80 87 0 1 N1 N_AMI 0 0.0000 -10.8710 -0.3970 -0.6520 2 10 19 0 0 2 C4 C_ALI 0 0.0000 -11.7560 -1.4170 -1.2340 1 3 7 8 0 3 C3 C_ALI 0 0.0000 -13.1880 -0.8770 -1.2780 2 4 5 12 0 4 H31 H_ALI 0 0.0000 -13.2290 -0.0070 -1.9340 3 0 0 0 6 5 H32 H_ALI 0 0.0000 -13.8570 -1.6500 -1.6550 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -13.5430 -0.8285 -1.7945 0 0 0 0 0 7 H41 H_ALI 0 0.0000 -11.4250 -1.6530 -2.2450 2 0 0 0 9 8 H42 H_ALI 0 0.0000 -11.7260 -2.3170 -0.6210 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 -11.5755 -1.9850 -1.4330 0 0 0 0 0 10 C1 C_ALI 0 0.0000 -11.3140 -0.0330 0.7010 1 11 16 17 0 11 C2 C_ALI 0 0.0000 -12.7510 0.4940 0.6370 10 12 13 14 0 12 O1 O_EST 0 0.0000 -13.5910 -0.4980 0.0410 3 11 0 0 0 13 H21 H_ALI 0 0.0000 -13.1040 0.7110 1.6450 11 0 0 0 15 14 H22A H_ALI 0 0.0000 -12.7790 1.4030 0.0370 11 0 0 0 15 15 Q3 PSEUD 0 0.0000 -12.9415 1.0570 0.8410 0 0 0 0 0 16 H11 H_ALI 0 0.0000 -11.2770 -0.9110 1.3450 10 0 0 0 18 17 H12 H_ALI 0 0.0000 -10.6600 0.7420 1.1020 10 0 0 0 18 18 Q4 PSEUD 0 0.0000 -10.9685 -0.0845 1.2235 0 0 0 0 0 19 C33 C_ALI 0 0.0000 -9.4750 -0.8550 -0.6440 1 20 21 23 0 20 H331 H_ALI 0 0.0000 -9.3600 -1.6560 0.0860 19 0 0 0 22 21 H332 H_ALI 0 0.0000 -9.2080 -1.2240 -1.6340 19 0 0 0 22 22 Q5 PSEUD 0 0.0000 -9.2840 -1.4400 -0.7740 0 0 0 0 0 23 C32 C_ALI 0 0.0000 -8.5580 0.3120 -0.2690 19 24 25 27 0 24 H321 H_ALI 0 0.0000 -8.6730 1.1130 -0.9990 23 0 0 0 26 25 H322 H_ALI 0 0.0000 -8.8260 0.6810 0.7200 23 0 0 0 26 26 Q6 PSEUD 0 0.0000 -8.7495 0.8970 -0.1395 0 0 0 0 0 27 C31 C_ALI 0 0.0000 -7.1050 -0.1650 -0.2610 23 28 29 31 0 28 H311 H_ALI 0 0.0000 -6.9900 -0.9660 0.4700 27 0 0 0 30 29 H312 H_ALI 0 0.0000 -6.8370 -0.5340 -1.2500 27 0 0 0 30 30 Q7 PSEUD 0 0.0000 -6.9135 -0.7500 -0.3900 0 0 0 0 0 31 O3 O_EST 0 0.0000 -6.2480 0.9240 0.0890 27 32 0 0 0 32 C24 C_ARO 0 0.0000 -4.9150 0.6680 0.1430 31 33 42 0 0 33 C23 C_ARO 0 0.0000 -4.0250 1.6990 0.4790 32 34 36 0 0 34 C22 C_ARO 0 0.0000 -2.6820 1.4660 0.5400 33 35 50 0 0 35 H22 H_ALI 0 0.0000 -2.0040 2.2650 0.8010 34 0 0 0 0 36 O2 O_EST 0 0.0000 -4.5060 2.9410 0.7490 33 37 0 0 0 37 C35 C_ALI 0 0.0000 -3.5500 3.9480 1.0870 36 38 39 40 0 38 H351 H_ALI 0 0.0000 -4.0650 4.8890 1.2770 37 0 0 0 41 39 H352 H_ALI 0 0.0000 -3.0040 3.6450 1.9800 37 0 0 0 41 40 H353 H_ALI 0 0.0000 -2.8510 4.0770 0.2600 37 0 0 0 41 41 Q8 PSEUD 0 0.0000 -3.3067 4.2037 1.1723 0 0 0 0 0 42 C25 C_ARO 0 0.0000 -4.4590 -0.5890 -0.1320 32 43 44 0 0 43 H25 H_ALI 0 0.0000 -5.1550 -1.3730 -0.3900 42 0 0 0 0 44 C26 C_ARO 0 0.0000 -3.0820 -0.8590 -0.0790 42 45 50 0 0 45 N4 N_AMO 0 0.0000 -2.6110 -2.0830 -0.3450 44 46 0 0 0 46 C27 C_ARO 0 0.0000 -1.3270 -2.3520 -0.3000 45 47 49 0 0 47 C28 C_ARO 0 0.0000 -0.3870 -1.3830 0.0260 46 48 51 0 0 48 H28 H_ALI 0 0.0000 0.6640 -1.6330 0.0520 47 0 0 0 0 49 H27 H_ALI 0 0.0000 -0.9920 -3.3550 -0.5180 46 0 0 0 0 50 C21 C_ARO 0 0.0000 -2.1860 0.1840 0.2620 34 44 51 0 0 51 C29 C_ARO 0 0.0000 -0.8010 -0.0930 0.3090 47 50 52 0 0 52 O4 O_EST 0 0.0000 0.0940 0.8740 0.6300 51 53 0 0 0 53 C15 C_ARO 0 0.0000 1.4170 0.5700 0.5540 52 54 58 0 0 54 C16 C_ARO 0 0.0000 2.0670 0.6030 -0.6740 53 55 57 0 0 55 C17 C_ARO 0 0.0000 3.4100 0.2950 -0.7540 54 56 62 0 0 56 H17 H_ALI 0 0.0000 3.9150 0.3210 -1.7090 55 0 0 0 0 57 F1 X_XXX 0 0.0000 1.3830 0.9380 -1.7910 54 0 0 0 0 58 C20 C_ARO 0 0.0000 2.1170 0.2310 1.7040 53 59 60 0 0 59 H20 H_ALI 0 0.0000 1.6100 0.2100 2.6570 58 0 0 0 0 60 C19 C_ARO 0 0.0000 3.4590 -0.0770 1.6300 58 61 62 0 0 61 H19 H_ALI 0 0.0000 4.0030 -0.3390 2.5260 60 0 0 0 0 62 C18 C_ARO 0 0.0000 4.1140 -0.0490 0.3990 55 60 63 0 0 63 C11 C_BYL 0 0.0000 5.5560 -0.3820 0.3180 62 64 67 0 0 64 C14 C_BYL 0 0.0000 6.4840 0.5730 -0.0590 63 65 66 0 0 65 N3 N_AMO 0 0.0000 7.7760 0.2460 -0.1250 64 75 0 0 0 66 H14 H_ALI 0 0.0000 6.1650 1.5760 -0.2990 64 0 0 0 0 67 C12 C_BYL 0 0.0000 6.0220 -1.6890 0.6250 63 68 69 0 0 68 O5 O_BYL 0 0.0000 5.2440 -2.5650 0.9620 67 0 0 0 0 69 N2 N_AMI 0 0.0000 7.3460 -1.9370 0.5340 67 70 75 0 0 70 C34 C_ALI 0 0.0000 7.8620 -3.2730 0.8420 69 71 72 73 0 71 H341 H_ALI 0 0.0000 8.1090 -3.3310 1.9020 70 0 0 0 74 72 H342 H_ALI 0 0.0000 7.1040 -4.0190 0.6050 70 0 0 0 74 73 H343 H_ALI 0 0.0000 8.7570 -3.4620 0.2500 70 0 0 0 74 74 Q9 PSEUD 0 0.0000 7.9900 -3.6040 0.9190 0 0 0 0 0 75 C13 C_BYL 0 0.0000 8.1930 -0.9580 0.1590 65 69 76 0 0 76 C30 C_ALI 0 0.0000 9.6660 -1.2630 0.0650 75 77 78 80 0 77 H301 H_ALI 0 0.0000 9.8270 -2.0570 -0.6640 76 0 0 0 79 78 H302 H_ALI 0 0.0000 10.0340 -1.5840 1.0400 76 0 0 0 79 79 Q10 PSEUD 0 0.0000 9.9305 -1.8205 0.1880 0 0 0 0 0 80 C5 C_ARO 0 0.0000 10.4090 -0.0250 -0.3680 76 81 87 0 0 81 C6 C_ARO 0 0.0000 10.8880 0.8600 0.5790 80 82 86 0 0 82 C7 C_ARO 0 0.0000 11.5680 1.9960 0.1810 81 83 85 0 0 83 C8 C_ARO 0 0.0000 11.7690 2.2460 -1.1630 82 84 89 0 0 84 H8 H_ALI 0 0.0000 12.3010 3.1340 -1.4740 83 0 0 0 0 85 H7 H_ALI 0 0.0000 11.9420 2.6880 0.9210 82 0 0 0 92 86 H6 H_ALI 0 0.0000 10.7300 0.6650 1.6290 81 0 0 0 91 87 C10 C_ARO 0 0.0000 10.6150 0.2220 -1.7120 80 88 89 0 0 88 H10 H_ALI 0 0.0000 10.2410 -0.4700 -2.4520 87 0 0 0 91 89 C9 C_ARO 0 0.0000 11.2900 1.3610 -2.1100 83 87 90 0 0 90 H9 H_ALI 0 0.0000 11.4470 1.5560 -3.1610 89 0 0 0 92 91 Q11 PSEUD 0 0.0000 10.4855 0.0975 -0.4115 0 0 0 0 93 92 Q12 PSEUD 0 0.0000 11.6945 2.1220 -1.1200 0 0 0 0 93 93 QQA PSEUD 0 0.0000 11.0900 1.1098 -0.7657 0 0 0 0 0