REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (4Z)-6-bromo-4-({[4-(pyrrolidin-1-ylmethyl)phenyl]amino}methylidene)isoquinoline-1,3(2H,4H)-dione RESIDUE A575 10 55 1 55 1 CHI1 0 0 0.0000 2 7 8 9 24 2 PHI1 0 0 0.0000 4 31 35 37 0 3 PHI2 0 0 0.0000 31 35 37 39 0 4 CHI2 0 0 0.0000 37 39 40 41 50 5 CHI3 0 0 0.0000 39 40 41 42 49 6 CHI4 0 0 0.0000 40 41 42 43 48 7 CHI5 0 0 0.0000 41 42 43 44 47 8 CHI6 0 0 0.0000 43 44 45 46 46 9 PHI3 0 0 0.0000 37 39 51 52 0 10 PHI4 0 0 0.0000 51 52 54 55 0 1 C1 C_ARO 0 0.0000 4.2590 -1.9640 0.6620 2 28 29 0 0 2 C6 C_ARO 0 0.0000 4.4850 -0.6160 0.8760 1 3 7 0 0 3 C5 C_ARO 0 0.0000 3.4230 0.2700 0.9050 2 4 6 0 0 4 C4 C_ARO 0 0.0000 2.1340 -0.1880 0.7220 3 5 31 0 0 5 H4 H_ALI 0 0.0000 1.3050 0.5040 0.7450 4 0 0 0 32 6 H5 H_ALI 0 0.0000 3.6030 1.3220 1.0720 3 0 0 0 33 7 C7 C_ALI 0 0.0000 5.8910 -0.1120 1.0770 2 8 25 26 0 8 N1 N_AMO 0 0.0000 6.4720 0.2480 -0.2240 7 9 17 0 0 9 C8 C_ALI 0 0.0000 7.9210 0.5180 -0.0990 8 10 14 15 0 10 C9 C_ALI 0 0.0000 8.2600 1.6320 -1.1070 9 11 12 18 0 11 H9 H_ALI 0 0.0000 8.6680 2.5000 -0.5890 10 0 0 0 13 12 H9A H_ALI 0 0.0000 8.9700 1.2660 -1.8500 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 8.8190 1.8830 -1.2195 0 0 0 0 0 14 H8 H_ALI 0 0.0000 8.1510 0.8510 0.9130 9 0 0 0 16 15 H8A H_ALI 0 0.0000 8.4890 -0.3820 -0.3350 9 0 0 0 16 16 Q2 PSEUD 0 0.0000 8.3200 0.2345 0.2890 0 0 0 0 0 17 C11 C_ALI 0 0.0000 5.8700 1.5000 -0.7480 8 18 22 23 0 18 C10 C_ALI 0 0.0000 6.9160 1.9910 -1.7810 10 17 19 20 0 19 H10 H_ALI 0 0.0000 6.8340 3.0680 -1.9290 18 0 0 0 21 20 H10A H_ALI 0 0.0000 6.8040 1.4600 -2.7260 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 6.8190 2.2640 -2.3275 0 0 0 0 0 22 H11 H_ALI 0 0.0000 4.9170 1.2930 -1.2350 17 0 0 0 24 23 H11A H_ALI 0 0.0000 5.7450 2.2300 0.0500 17 0 0 0 24 24 Q4 PSEUD 0 0.0000 5.3310 1.7615 -0.5925 0 0 0 0 0 25 H7 H_ALI 0 0.0000 5.8730 0.7660 1.7220 7 0 0 0 27 26 H7A H_ALI 0 0.0000 6.4930 -0.8920 1.5410 7 0 0 0 27 27 Q5 PSEUD 0 0.0000 6.1830 -0.0630 1.6315 0 0 0 0 0 28 H1 H_ALI 0 0.0000 5.0900 -2.6530 0.6430 1 0 0 0 33 29 C2 C_ARO 0 0.0000 2.9720 -2.4290 0.4770 1 30 31 0 0 30 H2 H_ALI 0 0.0000 2.7960 -3.4810 0.3100 29 0 0 0 32 31 C3 C_ARO 0 0.0000 1.9030 -1.5410 0.5070 4 29 35 0 0 32 Q6 PSEUD 0 0.0000 2.0505 -1.4885 0.5275 0 0 0 0 34 33 Q7 PSEUD 0 0.0000 4.3465 -0.6655 0.8575 0 0 0 0 34 34 QQA PSEUD 0 0.0000 3.1985 -1.0770 0.6925 0 0 0 0 0 35 N2 N_AMI 0 0.0000 0.6000 -2.0090 0.3200 31 36 37 0 0 36 HN2 H_AMI 0 0.0000 0.4400 -2.9540 0.1690 35 0 0 0 0 37 C12 C_BYL 0 0.0000 -0.4450 -1.1390 0.3490 35 38 39 0 0 38 H12 H_ALI 0 0.0000 -0.2770 -0.1020 0.5980 37 0 0 0 0 39 C13 C_BYL 0 0.0000 -1.7170 -1.5810 0.0600 37 40 51 0 0 40 C21 C_BYL 0 0.0000 -1.9930 -3.0070 -0.1470 39 41 50 0 0 41 N3 N_AMO 0 0.0000 -3.2370 -3.4310 -0.4220 40 42 49 0 0 42 C20 C_BYL 0 0.0000 -4.2840 -2.5970 -0.5350 41 43 48 0 0 43 C19 C_ARO 0 0.0000 -4.1230 -1.1490 -0.3550 42 44 51 0 0 44 C18 C_ARO 0 0.0000 -5.2060 -0.2770 -0.4720 43 45 47 0 0 45 C17 C_ARO 0 0.0000 -5.0140 1.0760 -0.2960 44 46 54 0 0 46 H17 H_ALI 0 0.0000 -5.8530 1.7500 -0.3870 45 0 0 0 0 47 H18 H_ALI 0 0.0000 -6.1890 -0.6610 -0.6990 44 0 0 0 0 48 O1 O_BYL 0 0.0000 -5.3830 -3.0490 -0.7930 42 0 0 0 0 49 HN3 H_AMI 0 0.0000 -3.3860 -4.3810 -0.5480 41 0 0 0 0 50 O2 O_BYL 0 0.0000 -1.0860 -3.8150 -0.0620 40 0 0 0 0 51 C14 C_ARO 0 0.0000 -2.8440 -0.6320 -0.0570 39 43 52 0 0 52 C15 C_ARO 0 0.0000 -2.6700 0.7350 0.1170 51 53 54 0 0 53 H15 H_ALI 0 0.0000 -1.6920 1.1340 0.3450 52 0 0 0 0 54 C16 C_ARO 0 0.0000 -3.7550 1.5820 -0.0030 45 52 55 0 0 55 BR1 X_XXX 0 0.0000 -3.5240 3.4440 0.2330 54 0 0 0 0