REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(2,6-DIFLUOROBENZYL)-2-(2,6-DIFLUOROPHENYL)-4-METHYL-1H-BENZIMIDAZOLE RESIDUE T50 4 43 1 43 1 CHI1 0 0 0.0000 1 2 4 5 14 2 CHI2 0 0 0.0000 20 21 24 25 28 3 PHI1 0 0 0.0000 2 1 29 33 0 4 PHI2 0 0 0.0000 1 29 33 42 0 1 N1 N_AMI 0 0.0000 0.6340 0.1600 -0.6840 2 15 29 0 0 2 C2 C_ARO 0 0.0000 -0.0250 1.2230 -0.1280 1 3 4 0 0 3 N3 N_AMO 0 0.0000 0.8390 2.0550 0.3990 2 20 0 0 0 4 C17 C_ARO 0 0.0000 -1.4920 1.4040 -0.1220 2 5 9 0 0 5 C18 C_ARO 0 0.0000 -2.2040 1.4050 -1.3250 4 6 8 0 0 6 C19 C_ARO 0 0.0000 -3.5760 1.5700 -1.3110 5 7 11 0 0 7 H19 H_ALI 0 0.0000 -4.1290 1.5660 -2.2390 6 0 0 0 0 8 F1 X_XXX 0 0.0000 -1.5540 1.2350 -2.4970 5 0 0 0 0 9 C22 C_ARO 0 0.0000 -2.1730 1.5810 1.0850 4 10 14 0 0 10 C21 C_ARO 0 0.0000 -3.5450 1.7500 1.0820 9 11 13 0 0 11 C20 C_ARO 0 0.0000 -4.2440 1.7440 -0.1120 6 10 12 0 0 12 H20 H_ALI 0 0.0000 -5.3150 1.8760 -0.1080 11 0 0 0 0 13 H21 H_ALI 0 0.0000 -4.0730 1.8870 2.0140 10 0 0 0 0 14 F2 X_XXX 0 0.0000 -1.4930 1.5880 2.2520 9 0 0 0 0 15 C8 C_ARO 0 0.0000 1.9860 0.3650 -0.4790 1 16 20 0 0 16 C7 C_ARO 0 0.0000 3.1280 -0.3510 -0.8070 15 17 19 0 0 17 C6 C_ARO 0 0.0000 4.3680 0.1350 -0.4510 16 18 22 0 0 18 H6 H_ALI 0 0.0000 5.2570 -0.4240 -0.7080 17 0 0 0 0 19 H7 H_ALI 0 0.0000 3.0450 -1.2870 -1.3410 16 0 0 0 0 20 C9 C_ARO 0 0.0000 2.0960 1.5800 0.2200 3 15 21 0 0 21 C4 C_ARO 0 0.0000 3.3630 2.0610 0.5670 20 22 24 0 0 22 C5 C_ARO 0 0.0000 4.4840 1.3360 0.2330 17 21 23 0 0 23 H5 H_ALI 0 0.0000 5.4610 1.7050 0.5060 22 0 0 0 0 24 C4A C_ALI 0 0.0000 3.4990 3.3640 1.3110 21 25 26 27 0 25 H4A1 H_ALI 0 0.0000 3.5910 4.1820 0.5960 24 0 0 0 28 26 H4A2 H_ALI 0 0.0000 2.6170 3.5220 1.9320 24 0 0 0 28 27 H4A3 H_ALI 0 0.0000 4.3870 3.3320 1.9420 24 0 0 0 28 28 Q1 PSEUD 0 0.0000 3.5317 3.6787 1.4900 0 0 0 0 0 29 C10 C_ALI 0 0.0000 0.0220 -0.9820 -1.3680 1 30 31 33 0 30 H101 H_ALI 0 0.0000 -0.9280 -0.6770 -1.8060 29 0 0 0 32 31 H102 H_ALI 0 0.0000 0.6890 -1.3340 -2.1550 29 0 0 0 32 32 Q2 PSEUD 0 0.0000 -0.1195 -1.0055 -1.9805 0 0 0 0 0 33 C11 C_ARO 0 0.0000 -0.2150 -2.0930 -0.3770 29 34 42 0 0 34 C12 C_ARO 0 0.0000 0.7620 -3.0490 -0.1610 33 35 41 0 0 35 C13 C_ARO 0 0.0000 0.5440 -4.0650 0.7540 34 36 40 0 0 36 C14 C_ARO 0 0.0000 -0.6520 -4.1320 1.4430 35 37 39 0 0 37 C15 C_ARO 0 0.0000 -1.6310 -3.1810 1.2230 36 38 42 0 0 38 H15 H_ALI 0 0.0000 -2.5650 -3.2340 1.7620 37 0 0 0 0 39 H14 H_ALI 0 0.0000 -0.8230 -4.9280 2.1530 36 0 0 0 0 40 H13 H_ALI 0 0.0000 1.3080 -4.8090 0.9270 35 0 0 0 0 41 F3 X_XXX 0 0.0000 1.9310 -2.9840 -0.8330 34 0 0 0 0 42 C16 C_ARO 0 0.0000 -1.4130 -2.1600 0.3130 33 37 43 0 0 43 F4 X_XXX 0 0.0000 -2.3700 -1.2310 0.0990 42 0 0 0 0