REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide RESIDUE B49 12 64 1 64 1 PHI1 0 0 0.0000 2 1 6 33 0 2 CHI1 0 0 0.0000 8 9 10 11 14 3 CHI2 0 0 0.0000 7 8 15 16 31 4 PHI2 0 0 0.0000 6 33 34 36 0 5 PHI3 0 0 0.0000 33 34 36 38 0 6 PHI4 0 0 0.0000 34 36 38 42 0 7 PHI5 0 0 0.0000 36 38 42 46 0 8 PHI6 0 0 0.0000 38 42 46 56 0 9 CHI3 0 0 0.0000 42 46 47 48 55 10 CHI4 0 0 0.0000 46 47 48 49 52 11 PHI7 0 0 0.0000 42 46 56 60 0 12 PHI8 0 0 0.0000 46 56 60 63 0 1 C4 C_ALI 0 0.0000 1.1170 3.1730 -0.2590 2 3 4 6 0 2 H4 H_ALI 0 0.0000 1.1600 3.7810 -1.1630 1 0 0 0 5 3 H4A H_ALI 0 0.0000 0.5660 3.7090 0.5130 1 0 0 0 5 4 H4B H_ALI 0 0.0000 2.1300 2.9700 0.0910 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 1.2853 3.4867 -0.1863 0 0 0 0 0 6 C14 C_ARO 0 0.0000 0.4210 1.8710 -0.5620 1 7 33 0 0 7 N23 N_AMO 0 0.0000 -0.9000 1.6470 -0.4560 6 8 32 0 0 8 C18 C_ARO 0 0.0000 -1.1690 0.3420 -0.8120 7 9 15 0 0 9 C13 C_ARO 0 0.0000 0.0250 -0.2630 -1.1530 8 10 33 0 0 10 C3 C_ALI 0 0.0000 0.2130 -1.6880 -1.6060 9 11 12 13 0 11 H3 H_ALI 0 0.0000 0.1280 -1.7390 -2.6910 10 0 0 0 14 12 H3A H_ALI 0 0.0000 1.1990 -2.0390 -1.3020 10 0 0 0 14 13 H3B H_ALI 0 0.0000 -0.5520 -2.3180 -1.1520 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.2583 -2.0320 -1.7150 0 0 0 0 0 15 C12 C_BYL 0 0.0000 -2.4420 -0.2690 -0.8250 8 16 31 0 0 16 C20 C_BYL 0 0.0000 -3.3990 0.1110 0.0940 15 17 27 0 0 17 C17 C_ARO 0 0.0000 -4.8190 -0.3040 0.1380 16 18 22 0 0 18 C7 C_ARO 0 0.0000 -5.5930 -1.1420 -0.6590 17 19 21 0 0 19 C15 C_ARO 0 0.0000 -6.9270 -1.3370 -0.3540 18 20 24 0 0 20 F29 X_XXX 0 0.0000 -7.6830 -2.1490 -1.1240 19 0 0 0 0 21 H7 H_ALI 0 0.0000 -5.1530 -1.6380 -1.5110 18 0 0 0 0 22 C16 C_ARO 0 0.0000 -5.3850 0.3410 1.2460 17 23 28 0 0 23 C6 C_ARO 0 0.0000 -6.7280 0.1330 1.5380 22 24 26 0 0 24 C5 C_ARO 0 0.0000 -7.4890 -0.6990 0.7420 19 23 25 0 0 25 H5 H_ALI 0 0.0000 -8.5310 -0.8590 0.9780 24 0 0 0 0 26 H6 H_ALI 0 0.0000 -7.1780 0.6240 2.3880 23 0 0 0 0 27 C21 C_BYL 0 0.0000 -3.2300 1.0160 1.2390 16 28 30 0 0 28 N24 N_AMO 0 0.0000 -4.4110 1.1130 1.8710 22 27 29 0 0 29 HN24 H_AMI 0 0.0000 -4.5660 1.6520 2.6620 28 0 0 0 0 30 O27 O_BYL 0 0.0000 -2.1980 1.5790 1.5590 27 0 0 0 0 31 H12 H_ALI 0 0.0000 -2.6660 -1.0350 -1.5540 15 0 0 0 0 32 HN23 H_AMI 0 0.0000 -1.5590 2.3000 -0.1750 7 0 0 0 0 33 C19 C_ARO 0 0.0000 1.0360 0.7090 -0.9910 6 9 34 0 0 34 C22 C_BYL 0 0.0000 2.4770 0.5200 -1.2330 33 35 36 0 0 35 O28 O_BYL 0 0.0000 2.9430 0.7430 -2.3340 34 0 0 0 0 36 N25 N_AMI 0 0.0000 3.2790 0.1000 -0.2350 34 37 38 0 0 37 HN25 H_AMI 0 0.0000 2.9080 -0.0790 0.6430 36 0 0 0 0 38 C171 C_ALI 0 0.0000 4.7120 -0.0880 -0.4760 36 39 40 42 0 39 H14 H_ALI 0 0.0000 4.8540 -0.8330 -1.2590 38 0 0 0 41 40 H15 H_ALI 0 0.0000 5.1550 0.8580 -0.7890 38 0 0 0 41 41 Q3 PSEUD 0 0.0000 5.0045 0.0125 -1.0240 0 0 0 0 0 42 C181 C_ALI 0 0.0000 5.3870 -0.5660 0.8110 38 43 44 46 0 43 H16 H_ALI 0 0.0000 5.2450 0.1780 1.5940 42 0 0 0 45 44 H17 H_ALI 0 0.0000 4.9440 -1.5120 1.1240 42 0 0 0 45 45 Q4 PSEUD 0 0.0000 5.0945 -0.6670 1.3590 0 0 0 0 0 46 N4 N_AMI 0 0.0000 6.8240 -0.7540 0.5700 42 47 56 0 0 47 C201 C_ALI 0 0.0000 7.4640 -1.4340 1.7040 46 48 53 54 0 48 C211 C_ALI 0 0.0000 7.1190 -2.9250 1.6660 47 49 50 51 0 49 H22 H_ALI 0 0.0000 7.5690 -3.4240 2.5230 48 0 0 0 52 50 H23 H_ALI 0 0.0000 6.0360 -3.0480 1.7000 48 0 0 0 52 51 H24 H_ALI 0 0.0000 7.5050 -3.3640 0.7460 48 0 0 0 52 52 Q5 PSEUD 0 0.0000 7.0367 -3.2787 1.6563 0 0 0 0 0 53 H20 H_ALI 0 0.0000 8.5450 -1.3100 1.6390 47 0 0 0 55 54 H21 H_ALI 0 0.0000 7.1030 -1.0020 2.6370 47 0 0 0 55 55 Q6 PSEUD 0 0.0000 7.8240 -1.1560 2.1380 0 0 0 0 0 56 C191 C_ALI 0 0.0000 7.4820 0.5280 0.2850 46 57 58 60 0 57 H18 H_ALI 0 0.0000 6.8670 1.1070 -0.4040 56 0 0 0 59 58 H19 H_ALI 0 0.0000 7.6100 1.0840 1.2140 56 0 0 0 59 59 Q7 PSEUD 0 0.0000 7.2385 1.0955 0.4050 0 0 0 0 0 60 C221 C_ALI 0 0.0000 8.8510 0.2690 -0.3470 56 61 62 63 0 61 H25 H_ALI 0 0.0000 8.7200 -0.2350 -1.3050 60 0 0 0 64 62 H26 H_ALI 0 0.0000 9.3650 1.2170 -0.5030 60 0 0 0 64 63 H27 H_ALI 0 0.0000 9.4440 -0.3610 0.3160 60 0 0 0 64 64 Q8 PSEUD 0 0.0000 9.1763 0.2070 -0.4973 0 0 0 0 0