REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(5-{3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]phenyl}-1,3,4-oxadiazol-2-yl)ethane-1,2-diamine RESIDUE LUG 7 42 1 42 1 CHI1 0 0 0.0000 10 11 12 13 23 2 CHI2 0 0 0.0000 12 13 14 15 17 3 PHI1 0 0 0.0000 5 29 30 32 0 4 PHI2 0 0 0.0000 29 30 32 41 0 5 CHI3 0 0 0.0000 32 33 34 35 39 6 CHI4 0 0 0.0000 34 35 37 38 38 7 PHI3 0 0 0.0000 30 32 41 42 0 1 F2 X_XXX 0 0.0000 -2.6030 5.5510 0.9960 2 0 0 0 0 2 C11 C_ARO 0 0.0000 -2.6320 4.2200 0.7710 1 3 27 0 0 3 C10 C_ARO 0 0.0000 -3.5180 3.4190 1.4750 2 4 26 0 0 4 C9 C_ARO 0 0.0000 -3.5550 2.0590 1.2530 3 5 25 0 0 5 C8 C_ARO 0 0.0000 -2.6970 1.4820 0.3140 4 6 29 0 0 6 C13 C_ARO 0 0.0000 -2.7330 0.0260 0.0720 5 7 9 0 0 7 N2 N_AMO 0 0.0000 -1.9860 -0.6390 -0.7760 6 8 0 0 0 8 N3 N_AMO 0 0.0000 -2.2880 -1.8890 -0.7210 7 10 0 0 0 9 O1 O_EST 0 0.0000 -3.5390 -0.8680 0.6880 6 10 0 0 0 10 C14 C_ARO 0 0.0000 -3.2390 -2.0710 0.1630 8 9 11 0 0 11 N4 N_AMO 0 0.0000 -3.8220 -3.2780 0.4980 10 12 24 0 0 12 C15 C_ALI 0 0.0000 -3.3840 -4.5120 -0.1590 11 13 21 22 0 13 C16 C_ALI 0 0.0000 -4.1850 -5.6940 0.3910 12 14 18 19 0 14 N5 N_AMO 0 0.0000 -3.7450 -6.9310 -0.2690 13 15 16 0 0 15 HN5 H_AMI 0 0.0000 -4.2590 -7.7280 0.0770 14 0 0 0 17 16 HN5A H_AMI 0 0.0000 -3.8280 -6.8560 -1.2710 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 -4.0435 -7.2920 -0.5970 0 0 0 0 0 18 H16 H_ALI 0 0.0000 -4.0200 -5.7770 1.4650 13 0 0 0 20 19 H16A H_ALI 0 0.0000 -5.2450 -5.5360 0.1970 13 0 0 0 20 20 Q2 PSEUD 0 0.0000 -4.6325 -5.6565 0.8310 0 0 0 0 0 21 H15 H_ALI 0 0.0000 -3.5490 -4.4290 -1.2330 12 0 0 0 23 22 H15A H_ALI 0 0.0000 -2.3230 -4.6690 0.0350 12 0 0 0 23 23 Q3 PSEUD 0 0.0000 -2.9360 -4.5490 -0.5990 0 0 0 0 0 24 HN4 H_AMI 0 0.0000 -4.5220 -3.3080 1.1690 11 0 0 0 0 25 H9 H_ALI 0 0.0000 -4.2460 1.4390 1.8040 4 0 0 0 0 26 H10 H_ALI 0 0.0000 -4.1820 3.8630 2.2020 3 0 0 0 0 27 C12 C_ARO 0 0.0000 -1.7710 3.6600 -0.1590 2 28 29 0 0 28 F1 X_XXX 0 0.0000 -0.9060 4.4450 -0.8380 27 0 0 0 0 29 C7 C_ARO 0 0.0000 -1.7970 2.2910 -0.3940 5 27 30 0 0 30 N1 N_AMI 0 0.0000 -0.9300 1.7240 -1.3290 29 31 32 0 0 31 HN1 H_AMI 0 0.0000 -1.1630 1.7280 -2.2710 30 0 0 0 0 32 C3 C_ARO 0 0.0000 0.2740 1.1500 -0.9090 30 33 41 0 0 33 C4 C_ARO 0 0.0000 0.5510 1.0270 0.4450 32 34 40 0 0 34 C5 C_ARO 0 0.0000 1.7410 0.4590 0.8570 33 35 39 0 0 35 C6 C_ARO 0 0.0000 2.6570 0.0130 -0.0780 34 36 37 0 0 36 I1 X_XXX 0 0.0000 4.4600 -0.8460 0.5540 35 0 0 0 0 37 C1 C_ARO 0 0.0000 2.3850 0.1320 -1.4290 35 38 41 0 0 38 H1 H_ALI 0 0.0000 3.1020 -0.2180 -2.1570 37 0 0 0 0 39 H5 H_ALI 0 0.0000 1.9570 0.3640 1.9110 34 0 0 0 0 40 H4 H_ALI 0 0.0000 -0.1630 1.3760 1.1770 33 0 0 0 0 41 C2 C_ARO 0 0.0000 1.1940 0.6940 -1.8490 32 37 42 0 0 42 F3 X_XXX 0 0.0000 0.9260 0.8060 -3.1680 41 0 0 0 0