REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(3-{(2-CHLORO-4-FLUOROPHENYL)[1-(2-CHLOROPHENYL)-6-OXO-1,6-DIHYDROPYRIDAZIN-3-YL]AMINO}PROPYL)-1H-ISOINDOLE-1,3(2H)-DIONE RESIDUE A222 7 62 1 62 1 CHI1 0 0 0.0000 1 2 3 4 16 2 PHI1 0 0 0.0000 17 23 24 36 0 3 CHI2 0 0 0.0000 23 24 25 26 35 4 PHI2 0 0 0.0000 23 24 36 40 0 5 PHI3 0 0 0.0000 24 36 40 44 0 6 PHI4 0 0 0.0000 36 40 44 48 0 7 PHI5 0 0 0.0000 40 44 48 61 0 1 C13 C_ARO 0 0.0000 -0.4160 -2.1200 0.3700 2 18 19 0 0 2 N11 N_AMO 0 0.0000 -1.4180 -1.3290 0.9330 1 3 17 0 0 3 C2 C_ARO 0 0.0000 -2.5400 -0.7800 0.2080 2 4 8 0 0 4 C1 C_ARO 0 0.0000 -2.3800 -0.4760 -1.1450 3 5 7 0 0 5 C6 C_ARO 0 0.0000 -3.4430 0.0570 -1.8740 4 6 10 0 0 6 H6 H_ALI 0 0.0000 -3.3170 0.2940 -2.9260 5 0 0 0 14 7 H1 H_ALI 0 0.0000 -1.4290 -0.6490 -1.6430 4 0 0 0 13 8 C3 C_ARO 0 0.0000 -3.7690 -0.5500 0.8300 3 9 16 0 0 9 C4 C_ARO 0 0.0000 -4.8330 -0.0170 0.1010 8 10 12 0 0 10 C5 C_ARO 0 0.0000 -4.6700 0.2860 -1.2500 5 9 11 0 0 11 H5 H_ALI 0 0.0000 -5.4980 0.7010 -1.8170 10 0 0 0 0 12 H4 H_ALI 0 0.0000 -5.7950 0.1680 0.5720 9 0 0 0 14 13 Q4 PSEUD 0 0.0000 -1.4290 -0.6490 -1.6430 0 0 0 0 15 14 Q5 PSEUD 0 0.0000 -4.5560 0.2310 -1.1770 0 0 0 0 15 15 QQA PSEUD 0 0.0000 -2.9925 -0.2090 -1.4100 0 0 0 0 0 16 CL1 C_XXX 0 0.0000 -4.0130 -0.9100 2.5020 8 0 0 0 0 17 N17 N_AMO 0 0.0000 -1.4130 -0.9840 2.2610 2 23 0 0 0 18 O18 O_BYL 0 0.0000 -0.2880 -2.4280 -0.8140 1 0 0 0 0 19 C14 C_ARO 0 0.0000 0.6170 -2.6320 1.2960 1 20 21 0 0 20 H14 H_ALI 0 0.0000 1.3920 -3.2730 0.8910 19 0 0 0 0 21 C15 C_ARO 0 0.0000 0.6040 -2.3110 2.5840 19 22 23 0 0 22 H15 H_ALI 0 0.0000 1.3510 -2.6690 3.2810 21 0 0 0 0 23 C16 C_ARO 0 0.0000 -0.4790 -1.4260 3.0570 17 21 24 0 0 24 N21 N_AMI 0 0.0000 -0.4890 -1.0680 4.3860 23 25 36 0 0 25 C23 C_ARO 0 0.0000 0.0390 -1.9360 5.4030 24 26 30 0 0 26 C33 C_ARO 0 0.0000 1.3780 -1.8080 5.7280 25 27 29 0 0 27 C34 C_ARO 0 0.0000 1.9190 -2.6350 6.7130 26 28 32 0 0 28 H34 H_ALI 0 0.0000 2.9680 -2.5480 6.9790 27 0 0 0 0 29 H33 H_ALI 0 0.0000 2.0170 -1.0810 5.2350 26 0 0 0 0 30 C37 C_ARO 0 0.0000 -0.7760 -2.8610 6.0270 25 31 35 0 0 31 C36 C_ARO 0 0.0000 -0.2350 -3.6880 7.0120 30 32 34 0 0 32 C35 C_ARO 0 0.0000 1.1120 -3.5750 7.3540 27 31 33 0 0 33 F42 X_XXX 0 0.0000 1.6320 -4.3690 8.3000 32 0 0 0 0 34 H36 H_ALI 0 0.0000 -0.8500 -4.4250 7.5220 31 0 0 0 0 35 CL2 C_XXX 0 0.0000 -2.4500 -3.0320 5.6360 30 0 0 0 0 36 C22 C_ALI 0 0.0000 -0.9850 0.2170 4.7940 24 37 38 40 0 37 H221 H_ALI 0 0.0000 -2.0420 0.2540 4.5110 36 0 0 0 39 38 H222 H_ALI 0 0.0000 -0.9260 0.2670 5.8860 36 0 0 0 39 39 Q1 PSEUD 0 0.0000 -1.4840 0.2605 5.1985 0 0 0 0 0 40 C24 C_ALI 0 0.0000 -0.2310 1.3720 4.1400 36 41 42 44 0 41 H241 H_ALI 0 0.0000 0.8310 1.3100 4.4080 40 0 0 0 43 42 H242 H_ALI 0 0.0000 -0.2950 1.2600 3.0510 40 0 0 0 43 43 Q2 PSEUD 0 0.0000 0.2680 1.2850 3.7295 0 0 0 0 0 44 C27 C_ALI 0 0.0000 -0.7520 2.7520 4.5370 40 45 46 48 0 45 H271 H_ALI 0 0.0000 -0.6780 2.9140 5.6160 44 0 0 0 47 46 H272 H_ALI 0 0.0000 -0.1650 3.5300 4.0380 44 0 0 0 47 47 Q3 PSEUD 0 0.0000 -0.4215 3.2220 4.8270 0 0 0 0 0 48 N30 N_AMI 0 0.0000 -2.1340 2.9570 4.1510 44 49 61 0 0 49 C43 C_BYL 0 0.0000 -3.2060 2.7080 4.9830 48 50 60 0 0 50 C44 C_ARO 0 0.0000 -4.3960 3.0510 4.2060 49 51 52 0 0 51 C45 C_ARO 0 0.0000 -3.9830 3.4830 2.9540 50 55 61 0 0 52 C47 C_ARO 0 0.0000 -5.7300 2.9930 4.5550 50 53 59 0 0 53 C48 C_ARO 0 0.0000 -6.6590 3.3900 3.5890 52 54 58 0 0 54 C49 C_ARO 0 0.0000 -6.2390 3.8280 2.3170 53 55 57 0 0 55 C50 C_ARO 0 0.0000 -4.8820 3.8780 1.9850 51 54 56 0 0 56 H50 H_ALI 0 0.0000 -4.5600 4.2160 1.0070 55 0 0 0 0 57 H49 H_ALI 0 0.0000 -6.9830 4.1310 1.5850 54 0 0 0 0 58 H48 H_ALI 0 0.0000 -7.7210 3.3610 3.8200 53 0 0 0 0 59 H47 H_ALI 0 0.0000 -6.0530 2.6560 5.5330 52 0 0 0 0 60 O55 O_BYL 0 0.0000 -3.2320 2.2900 6.1260 49 0 0 0 0 61 C46 C_BYL 0 0.0000 -2.5220 3.4210 2.9130 48 51 62 0 0 62 O56 O_BYL 0 0.0000 -1.8560 3.7320 1.9430 61 0 0 0 0