REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-FLUORO-2-(2-HYDROXY-3-ISOBUTOXY-PHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE RESIDUE A133 9 49 1 49 1 CHI1 0 0 0.0000 2 1 9 10 15 2 CHI2 0 0 0.0000 1 9 10 11 13 3 PHI1 0 0 0.0000 6 20 21 28 0 4 CHI3 0 0 0.0000 21 28 29 30 30 5 PHI2 0 0 0.0000 24 31 32 33 0 6 PHI3 0 0 0.0000 31 32 33 37 0 7 PHI4 0 0 0.0000 32 33 37 44 0 8 CHI4 0 0 0.0000 33 37 38 39 42 9 PHI5 0 0 0.0000 33 37 44 47 0 1 C1 C_ARO 0 0.0000 0.6000 -0.0660 -4.5980 2 9 16 0 0 2 C2 C_ARO 0 0.0000 -0.7100 0.3870 -4.8040 1 3 4 0 0 3 F2 X_XXX 0 0.0000 -1.1300 0.6840 -6.0530 2 0 0 0 0 4 C3 C_ARO 0 0.0000 -1.5710 0.5320 -3.7380 2 5 8 0 0 5 C4 C_ARO 0 0.0000 -1.1420 0.2270 -2.4520 4 6 18 0 0 6 N3 N_AMO 0 0.0000 -1.7470 0.2660 -1.2130 5 7 20 0 0 7 HN3 H_AMI 0 0.0000 -2.6590 0.5400 -1.0260 6 0 0 0 0 8 HC3 H_ALI 0 0.0000 -2.5790 0.8820 -3.9020 4 0 0 0 0 9 C7 C_BYL 0 0.0000 1.5170 -0.2180 -5.7480 1 10 14 0 0 10 N1 N_AMO 0 0.0000 2.8050 -0.6650 -5.5480 9 11 12 0 0 11 HH11 H_AMI 0 0.0000 3.4060 -0.7650 -6.3020 10 0 0 0 13 12 HH12 H_AMI 0 0.0000 3.1100 -0.8790 -4.6520 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 3.2580 -0.8220 -5.4770 0 0 0 0 0 14 N2 N_AMO 0 0.0000 1.1060 0.0680 -6.9520 9 15 0 0 0 15 HH21 H_AMI 0 0.0000 1.7080 -0.0310 -7.7060 14 0 0 0 0 16 C6 C_ARO 0 0.0000 1.0390 -0.3740 -3.3160 1 17 18 0 0 17 HC6 H_ALI 0 0.0000 2.0480 -0.7240 -3.1580 16 0 0 0 0 18 C5 C_ARO 0 0.0000 0.1710 -0.2290 -2.2340 5 16 19 0 0 19 N4 N_AMI 0 0.0000 0.3050 -0.4370 -0.9000 18 20 0 0 0 20 C8 C_ARO 0 0.0000 -0.8210 -0.1530 -0.2950 6 19 21 0 0 21 C1' C_ARO 0 0.0000 -1.0560 -0.2630 1.1590 20 22 28 0 0 22 C2' C_ARO 0 0.0000 -2.2740 -0.7490 1.6380 21 23 27 0 0 23 C3' C_ARO 0 0.0000 -2.4890 -0.8510 2.9960 22 24 26 0 0 24 C4' C_ARO 0 0.0000 -1.5030 -0.4720 3.8910 23 25 31 0 0 25 HC'4 H_ALI 0 0.0000 -1.6790 -0.5550 4.9530 24 0 0 0 0 26 HC'3 H_ALI 0 0.0000 -3.4320 -1.2270 3.3640 23 0 0 0 0 27 HC'2 H_ALI 0 0.0000 -3.0470 -1.0460 0.9450 22 0 0 0 0 28 C6' C_ARO 0 0.0000 -0.0600 0.1240 2.0620 21 29 31 0 0 29 O6' O_HYD 0 0.0000 1.1270 0.5980 1.6060 28 30 0 0 0 30 HO'6 H_OXY 0 0.0000 1.0310 1.5560 1.5190 29 0 0 0 0 31 C5' C_ARO 0 0.0000 -0.2890 0.0110 3.4290 24 28 32 0 0 32 O5' O_EST 0 0.0000 0.6760 0.3800 4.3130 31 33 0 0 0 33 C10 C_ALI 0 0.0000 0.1460 0.1550 5.6210 32 34 35 37 0 34 H101 H_ALI 0 0.0000 -0.1000 -0.9000 5.7360 33 0 0 0 36 35 H102 H_ALI 0 0.0000 -0.7530 0.7560 5.7570 33 0 0 0 36 36 Q2 PSEUD 0 0.0000 -0.4265 -0.0720 5.7465 0 0 0 0 0 37 C20 C_ALI 0 0.0000 1.1880 0.5520 6.6690 33 38 43 44 0 38 C30 C_ALI 0 0.0000 0.6200 0.3110 8.0690 37 39 40 41 0 39 H301 H_ALI 0 0.0000 1.3630 0.5950 8.8150 38 0 0 0 42 40 H302 H_ALI 0 0.0000 -0.2780 0.9120 8.2050 38 0 0 0 42 41 H303 H_ALI 0 0.0000 0.3730 -0.7430 8.1840 38 0 0 0 42 42 Q3 PSEUD 0 0.0000 0.4860 0.2547 8.4013 0 0 0 0 49 43 H20 H_ALI 0 0.0000 1.4350 1.6080 6.5530 37 0 0 0 0 44 C40 C_ALI 0 0.0000 2.4500 -0.2900 6.4780 37 45 46 47 0 45 H401 H_ALI 0 0.0000 2.2030 -1.3450 6.5930 44 0 0 0 48 46 H402 H_ALI 0 0.0000 2.8540 -0.1180 5.4800 44 0 0 0 48 47 H403 H_ALI 0 0.0000 3.1920 -0.0070 7.2240 44 0 0 0 48 48 Q4 PSEUD 0 0.0000 2.7497 -0.4900 6.4323 0 0 0 0 49 49 QQA PSEUD 0 0.0000 1.6178 -0.1177 7.4168 0 0 0 0 0