REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-{5-[AMINO(IMINIO)METHYL]-6-FLUORO-1H-BENZIMIDAZOL-2-YL}-6-[(2-METHYLCYCLOHEXYL)OXY]BENZENOLATE RESIDUE CR9 11 58 1 58 1 CHI1 0 0 0.0000 2 1 9 10 17 2 CHI2 0 0 0.0000 1 9 10 11 13 3 PHI1 0 0 0.0000 6 22 23 30 0 4 PHI2 0 0 0.0000 26 32 33 34 0 5 PHI3 0 0 0.0000 32 33 34 52 0 6 CHI3 0 0 0.0000 33 34 35 36 50 7 CHI4 0 0 0.0000 34 35 36 37 47 8 CHI5 0 0 0.0000 35 36 37 38 44 9 CHI6 0 0 0.0000 36 37 38 39 41 10 PHI4 0 0 0.0000 33 34 52 54 0 11 PHI5 0 0 0.0000 34 52 54 57 0 1 C1 C_ARO 0 0.0000 -5.3450 -0.5240 0.1840 2 9 18 0 0 2 C2 C_ARO 0 0.0000 -5.5080 0.6310 -0.5940 1 3 4 0 0 3 F2 X_XXX 0 0.0000 -6.7400 0.9890 -1.0190 2 0 0 0 0 4 C3 C_ARO 0 0.0000 -4.4160 1.4030 -0.9290 2 5 8 0 0 5 C4 C_ARO 0 0.0000 -3.1480 1.0390 -0.4950 4 6 20 0 0 6 N3 N_AMO 0 0.0000 -1.8920 1.5860 -0.6580 5 7 22 0 0 7 HN3 H_AMI 0 0.0000 -1.6760 2.3930 -1.1510 6 0 0 0 0 8 HC3 H_ALI 0 0.0000 -4.5470 2.2910 -1.5290 4 0 0 0 0 9 C7 C_BYL 0 0.0000 -6.5210 -1.3450 0.5380 1 10 14 0 0 10 N1 N_AMO 0 0.0000 -7.5370 -0.8010 1.2080 9 11 12 0 0 11 HH11 H_AMI 0 0.0000 -7.5050 0.1350 1.4620 10 0 0 0 13 12 HH12 H_AMI 0 0.0000 -8.3090 -1.3400 1.4400 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 -7.9070 -0.6025 1.4510 0 0 0 0 0 14 N2 N_AMO 0 0.0000 -6.5650 -2.6310 0.1880 9 15 16 0 0 15 HH21 H_AMI 0 0.0000 -7.2910 -3.1940 0.5000 14 0 0 0 17 16 HH22 H_AMI 0 0.0000 -5.8720 -3.0040 -0.3780 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 -6.5815 -3.0990 0.0610 0 0 0 0 0 18 C6 C_ARO 0 0.0000 -4.0790 -0.8980 0.6250 1 19 20 0 0 19 HC6 H_ALI 0 0.0000 -3.9550 -1.7870 1.2250 18 0 0 0 0 20 C5 C_ARO 0 0.0000 -2.9730 -0.1190 0.2880 5 18 21 0 0 21 N4 N_AMI 0 0.0000 -1.6470 -0.2250 0.5550 20 22 0 0 0 22 C8 C_ARO 0 0.0000 -1.0070 0.7790 0.0060 6 21 23 0 0 23 C1' C_ARO 0 0.0000 0.4510 1.0020 0.0860 22 24 30 0 0 24 C2' C_ARO 0 0.0000 0.9550 2.2930 0.2560 23 25 29 0 0 25 C3' C_ARO 0 0.0000 2.3160 2.4980 0.3310 24 26 28 0 0 26 C4' C_ARO 0 0.0000 3.1900 1.4290 0.2390 25 27 32 0 0 27 HC4' H_ALI 0 0.0000 4.2550 1.5980 0.3000 26 0 0 0 0 28 HC3' H_ALI 0 0.0000 2.7030 3.4980 0.4630 25 0 0 0 0 29 HC2' H_ALI 0 0.0000 0.2780 3.1320 0.3290 24 0 0 0 0 30 C6' C_ARO 0 0.0000 1.3340 -0.0780 -0.0130 23 31 32 0 0 31 O6' O_BYL 0 0.0000 0.8550 -1.3390 -0.1790 30 0 0 0 0 32 C5' C_ARO 0 0.0000 2.7050 0.1420 0.0700 26 30 33 0 0 33 O5' O_EST 0 0.0000 3.5690 -0.9040 -0.0200 32 34 0 0 0 34 C6B C_ALI 0 0.0000 4.8850 -0.3510 -0.0620 33 35 51 52 0 35 C5B C_ALI 0 0.0000 5.3530 -0.0370 1.3610 34 36 48 49 0 36 C4B C_ALI 0 0.0000 6.7620 0.5550 1.3160 35 37 45 46 0 37 C3B C_ALI 0 0.0000 7.7190 -0.4520 0.6750 36 38 42 43 0 38 C2B C_ALI 0 0.0000 7.2520 -0.7650 -0.7480 37 39 40 52 0 39 H2A H_ALI 0 0.0000 7.9330 -1.4830 -1.2040 38 0 0 0 41 40 H2B H_ALI 0 0.0000 7.2410 0.1520 -1.3370 38 0 0 0 41 41 Q3 PSEUD 0 0.0000 7.5870 -0.6655 -1.2705 0 0 0 0 0 42 H3A H_ALI 0 0.0000 7.7290 -1.3690 1.2640 37 0 0 0 44 43 H3B H_ALI 0 0.0000 8.7230 -0.0290 0.6430 37 0 0 0 44 44 Q4 PSEUD 0 0.0000 8.2260 -0.6990 0.9535 0 0 0 0 0 45 H4A H_ALI 0 0.0000 7.0950 0.7790 2.3300 36 0 0 0 47 46 H4B H_ALI 0 0.0000 6.7520 1.4720 0.7270 36 0 0 0 47 47 Q5 PSEUD 0 0.0000 6.9235 1.1255 1.5285 0 0 0 0 0 48 H5A H_ALI 0 0.0000 5.3630 -0.9540 1.9500 35 0 0 0 50 49 H5B H_ALI 0 0.0000 4.6710 0.6800 1.8180 35 0 0 0 50 50 Q6 PSEUD 0 0.0000 5.0170 -0.1370 1.8840 0 0 0 0 0 51 H6B H_ALI 0 0.0000 4.8750 0.5660 -0.6510 34 0 0 0 0 52 C1B C_ALI 0 0.0000 5.8420 -1.3580 -0.7030 34 38 53 54 0 53 H1B H_ALI 0 0.0000 5.8520 -2.2750 -0.1140 52 0 0 0 0 54 C1A C_ALI 0 0.0000 5.3750 -1.6710 -2.1250 52 55 56 57 0 55 H1AA H_ALI 0 0.0000 6.0560 -2.3890 -2.5820 54 0 0 0 58 56 H1AB H_ALI 0 0.0000 4.3700 -2.0940 -2.0930 54 0 0 0 58 57 H1AC H_ALI 0 0.0000 5.3640 -0.7540 -2.7150 54 0 0 0 58 58 Q7 PSEUD 0 0.0000 5.2633 -1.7457 -2.4633 0 0 0 0 0