REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-FLUORO-9-AMINO-(N-(2-DIMETHYLAMINO)ETHYL)ACRIDINE-4-CARBOXAMIDE RESIDUE DA7 8 49 1 49 1 CHI1 0 0 0.0000 9 10 18 19 21 2 PHI1 0 0 0.0000 14 25 26 28 0 3 PHI2 0 0 0.0000 25 26 28 30 0 4 PHI3 0 0 0.0000 26 28 30 34 0 5 PHI4 0 0 0.0000 28 30 34 38 0 6 PHI5 0 0 0.0000 30 34 38 44 0 7 CHI2 0 0 0.0000 34 38 39 40 43 8 PHI6 0 0 0.0000 34 38 44 47 0 1 C8 C_ARO 0 0.0000 0.4330 -0.0590 -4.9560 2 8 9 0 0 2 C7 C_ARO 0 0.0000 1.7660 -0.0270 -5.2260 1 3 7 0 0 3 C6 C_ARO 0 0.0000 2.7040 0.0280 -4.1950 2 4 6 0 0 4 C5 C_ARO 0 0.0000 2.3140 0.0520 -2.8910 3 5 22 0 0 5 F X_XXX 0 0.0000 3.2390 0.1070 -1.9080 4 0 0 0 0 6 H6 H_ALI 0 0.0000 3.7570 0.0520 -4.4350 3 0 0 0 0 7 H7 H_ALI 0 0.0000 2.1030 -0.0450 -6.2520 2 0 0 0 0 8 H8 H_ALI 0 0.0000 -0.2820 -0.1030 -5.7640 1 0 0 0 0 9 C13 C_ARO 0 0.0000 -0.0080 -0.0360 -3.6220 1 10 22 0 0 10 C9 C_ARO 0 0.0000 -1.3830 -0.0690 -3.3140 9 11 18 0 0 11 C11 C_ARO 0 0.0000 -1.7510 -0.0430 -1.9530 10 12 24 0 0 12 C1 C_ARO 0 0.0000 -3.1000 -0.0730 -1.5680 11 13 17 0 0 13 C2 C_ARO 0 0.0000 -3.4490 -0.0480 -0.2510 12 14 16 0 0 14 C3 C_ARO 0 0.0000 -2.4960 0.0070 0.7550 13 15 25 0 0 15 H3 H_ALI 0 0.0000 -2.8100 0.0250 1.7880 14 0 0 0 0 16 H2 H_ALI 0 0.0000 -4.4950 -0.0730 0.0150 13 0 0 0 0 17 H1 H_ALI 0 0.0000 -3.8700 -0.1170 -2.3240 12 0 0 0 0 18 N9 N_AMO 0 0.0000 -2.3350 -0.1240 -4.3070 10 19 20 0 0 19 HN91 H_AMI 0 0.0000 -2.0630 -0.1410 -5.2380 18 0 0 0 21 20 HN92 H_AMI 0 0.0000 -3.2760 -0.1460 -4.0760 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 -2.6695 -0.1435 -4.6570 0 0 0 0 0 22 C14 C_ARO 0 0.0000 0.9400 0.0210 -2.5690 4 9 23 0 0 23 N10 N_AMI 0 0.0000 0.5450 0.0430 -1.2950 22 24 0 0 0 24 C12 C_ARO 0 0.0000 -0.7370 0.0190 -0.9600 11 23 25 0 0 25 C4 C_ARO 0 0.0000 -1.1410 0.0390 0.4480 14 24 26 0 0 26 C15 C_BYL 0 0.0000 -0.1320 0.0990 1.5170 25 27 28 0 0 27 O15 O_BYL 0 0.0000 1.0500 0.1270 1.2360 26 0 0 0 0 28 N16 N_AMI 0 0.0000 -0.5180 0.1220 2.8080 26 29 30 0 0 29 H16 H_AMI 0 0.0000 -1.4610 0.1000 3.0330 28 0 0 0 0 30 C17 C_ALI 0 0.0000 0.4860 0.1820 3.8730 28 31 32 34 0 31 H171 H_ALI 0 0.0000 1.0820 1.0870 3.7600 30 0 0 0 33 32 H172 H_ALI 0 0.0000 1.1360 -0.6900 3.8080 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 1.1090 0.1985 3.7840 0 0 0 0 0 34 C18 C_ALI 0 0.0000 -0.2120 0.1970 5.2340 30 35 36 38 0 35 H181 H_ALI 0 0.0000 -0.8080 -0.7070 5.3470 34 0 0 0 37 36 H182 H_ALI 0 0.0000 -0.8610 1.0700 5.2980 34 0 0 0 37 37 Q3 PSEUD 0 0.0000 -0.8345 0.1815 5.3225 0 0 0 0 0 38 N19 N_AMI 0 0.0000 0.7950 0.2570 6.3010 34 39 44 0 0 39 C20 C_ALI 0 0.0000 0.0620 0.2690 7.5740 38 40 41 42 0 40 H201 H_ALI 0 0.0000 0.7700 0.3130 8.4010 39 0 0 0 43 41 H202 H_ALI 0 0.0000 -0.5910 1.1410 7.6080 39 0 0 0 43 42 H203 H_ALI 0 0.0000 -0.5370 -0.6360 7.6570 39 0 0 0 43 43 Q4 PSEUD 0 0.0000 -0.1193 0.2727 7.8887 0 0 0 0 49 44 C21 C_ALI 0 0.0000 1.5360 -1.0100 6.2530 38 45 46 47 0 45 H211 H_ALI 0 0.0000 2.0990 -1.0670 5.3220 44 0 0 0 48 46 H212 H_ALI 0 0.0000 2.2230 -1.0610 7.0970 44 0 0 0 48 47 H213 H_ALI 0 0.0000 0.8340 -1.8430 6.3050 44 0 0 0 48 48 Q5 PSEUD 0 0.0000 1.7187 -1.3237 6.2413 0 0 0 0 49 49 QQA PSEUD 0 0.0000 0.7997 -0.5255 7.0650 0 0 0 0 0