REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[3-(1,4-diazepan-1-ylcarbonyl)-4-fluorobenzyl]phthalazin-1(2H)-one RESIDUE KU8 13 58 1 58 1 CHI1 0 0 0.0000 20 1 2 3 19 2 CHI2 0 0 0.0000 1 2 3 4 16 3 CHI3 0 0 0.0000 2 3 4 5 13 4 CHI4 0 0 0.0000 3 4 5 6 12 5 CHI5 0 0 0.0000 4 5 6 7 9 6 PHI1 0 0 0.0000 2 1 23 24 0 7 PHI2 0 0 0.0000 1 23 24 26 0 8 PHI3 0 0 0.0000 23 24 26 33 0 9 CHI6 0 0 0.0000 24 26 27 28 32 10 CHI7 0 0 0.0000 27 29 30 31 31 11 PHI4 0 0 0.0000 26 33 35 36 0 12 PHI5 0 0 0.0000 33 35 36 40 0 13 PHI6 0 0 0.0000 35 36 40 58 0 1 C1N C_ALI 0 0.0000 -4.5130 -0.6780 -1.9380 2 20 21 23 0 2 C1K C_ALI 0 0.0000 -5.8710 -0.4510 -1.2270 1 3 17 18 0 3 C1L C_ALI 0 0.0000 -6.1480 -1.5750 -0.3120 2 4 14 15 0 4 N1R N_AMO 0 0.0000 -5.1730 -1.7270 0.7680 3 5 13 0 0 5 C1M C_ALI 0 0.0000 -4.0670 -2.5580 0.3440 4 6 10 11 0 6 C1O C_ALI 0 0.0000 -2.9230 -1.6700 -0.1820 5 7 8 23 0 7 H1O H_ALI 0 0.0000 -2.3570 -1.2800 0.6650 6 0 0 0 9 8 H1OA H_ALI 0 0.0000 -2.2610 -2.2730 -0.8030 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -2.3090 -1.7765 -0.0690 0 0 0 0 0 10 H1M H_ALI 0 0.0000 -3.7100 -3.1470 1.1890 5 0 0 0 12 11 H1MA H_ALI 0 0.0000 -4.3990 -3.2280 -0.4490 5 0 0 0 12 12 Q2 PSEUD 0 0.0000 -4.0545 -3.1875 0.3700 0 0 0 0 0 13 HN1R H_AMI 0 0.0000 -4.8480 -0.8280 1.0910 4 0 0 0 0 14 H1L H_ALI 0 0.0000 -7.1330 -1.4270 0.1300 3 0 0 0 16 15 H1LA H_ALI 0 0.0000 -6.1680 -2.4970 -0.8920 3 0 0 0 16 16 Q3 PSEUD 0 0.0000 -6.6505 -1.9620 -0.3810 0 0 0 0 0 17 H1K H_ALI 0 0.0000 -5.8330 0.4780 -0.6590 2 0 0 0 19 18 H1KA H_ALI 0 0.0000 -6.6640 -0.3870 -1.9720 2 0 0 0 19 19 Q4 PSEUD 0 0.0000 -6.2485 0.0455 -1.3155 0 0 0 0 0 20 H1N H_ALI 0 0.0000 -4.4900 -1.6790 -2.3670 1 0 0 0 22 21 H1NA H_ALI 0 0.0000 -4.3910 0.0600 -2.7310 1 0 0 0 22 22 Q5 PSEUD 0 0.0000 -4.4405 -0.8095 -2.5490 0 0 0 0 0 23 N2B N_AMI 0 0.0000 -3.4370 -0.5390 -0.9810 1 6 24 0 0 24 C1T C_BYL 0 0.0000 -2.8800 0.6770 -0.8100 23 25 26 0 0 25 O1A O_BYL 0 0.0000 -3.2300 1.6090 -1.5070 24 0 0 0 0 26 C1W C_ARO 0 0.0000 -1.8430 0.8750 0.2220 24 27 33 0 0 27 C1V C_ARO 0 0.0000 -1.9810 1.8940 1.1710 26 28 29 0 0 28 F1C X_XXX 0 0.0000 -3.0640 2.7000 1.1460 27 0 0 0 0 29 C1G C_ARO 0 0.0000 -1.0050 2.0720 2.1340 27 30 32 0 0 30 C1F C_ARO 0 0.0000 0.1030 1.2470 2.1600 29 31 35 0 0 31 H1F H_ALI 0 0.0000 0.8630 1.3900 2.9150 30 0 0 0 0 32 H1G H_ALI 0 0.0000 -1.1090 2.8580 2.8670 29 0 0 0 0 33 C1J C_ARO 0 0.0000 -0.7170 0.0500 0.2540 26 34 35 0 0 34 H1J H_ALI 0 0.0000 -0.6020 -0.7360 -0.4780 33 0 0 0 0 35 C1U C_ARO 0 0.0000 0.2480 0.2400 1.2210 30 33 36 0 0 36 C1P C_ALI 0 0.0000 1.4630 -0.6500 1.2550 35 37 38 40 0 37 H1P H_ALI 0 0.0000 1.8140 -0.7470 2.2820 36 0 0 0 39 38 H1PA H_ALI 0 0.0000 1.2030 -1.6340 0.8660 36 0 0 0 39 39 Q6 PSEUD 0 0.0000 1.5085 -1.1905 1.5740 0 0 0 0 0 40 C1X C_BYL 0 0.0000 2.5520 -0.0460 0.4060 36 41 58 0 0 41 C1Z C_ARO 0 0.0000 3.8410 -0.7260 0.2770 40 42 46 0 0 42 C1H C_ARO 0 0.0000 4.1030 -1.9360 0.9220 41 43 45 0 0 43 C1D C_ARO 0 0.0000 5.3320 -2.5360 0.7680 42 44 48 0 0 44 H1D H_ALI 0 0.0000 5.5360 -3.4720 1.2670 43 0 0 0 52 45 H1H H_ALI 0 0.0000 3.3460 -2.3980 1.5390 42 0 0 0 51 46 C2A C_ARO 0 0.0000 4.8410 -0.1320 -0.5260 41 47 54 0 0 47 C1I C_ARO 0 0.0000 6.0790 -0.7580 -0.6680 46 48 50 0 0 48 C1E C_ARO 0 0.0000 6.3140 -1.9520 -0.0220 43 47 49 0 0 49 H1E H_ALI 0 0.0000 7.2720 -2.4380 -0.1300 48 0 0 0 0 50 H1I H_ALI 0 0.0000 6.8480 -0.3100 -1.2800 47 0 0 0 52 51 Q7 PSEUD 0 0.0000 3.3460 -2.3980 1.5390 0 0 0 0 53 52 Q8 PSEUD 0 0.0000 6.1920 -1.8910 -0.0065 0 0 0 0 53 53 QQA PSEUD 0 0.0000 4.7690 -2.1445 0.7663 0 0 0 0 0 54 C1Y C_BYL 0 0.0000 4.5340 1.1400 -1.1910 46 55 56 0 0 55 O1B O_BYL 0 0.0000 5.3630 1.6900 -1.8940 54 0 0 0 0 56 N1S N_AMO 0 0.0000 3.3140 1.6890 -1.0090 54 57 58 0 0 57 HN1S H_AMI 0 0.0000 3.1050 2.5290 -1.4460 56 0 0 0 0 58 N1Q N_AMI 0 0.0000 2.3450 1.0770 -0.2140 40 56 0 0 0