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-ISOBUTOXYBENZENOLATE RESIDUE A950 8 50 1 50 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 38 0 6 PHI4 0 0 0.0000 33 34 38 45 0 7 CHI3 0 0 0.0000 34 38 39 40 43 8 PHI5 0 0 0.0000 34 38 45 48 0 1 C1 C_ARO 0 0.0000 -4.5900 -0.5620 0.1010 2 9 18 0 0 2 C2 C_ARO 0 0.0000 -4.7600 0.6740 -0.5390 1 3 4 0 0 3 F2 X_XXX 0 0.0000 -5.9920 1.0640 -0.9330 2 0 0 0 0 4 C3 C_ARO 0 0.0000 -3.6750 1.4930 -0.7680 2 5 8 0 0 5 C4 C_ARO 0 0.0000 -2.4070 1.0960 -0.3640 4 6 20 0 0 6 N3 N_AMO 0 0.0000 -1.1570 1.6730 -0.4460 5 7 22 0 0 7 HN3 H_AMI 0 0.0000 -0.9460 2.5350 -0.8390 6 0 0 0 0 8 HC3 H_ALI 0 0.0000 -3.8110 2.4440 -1.2610 4 0 0 0 0 9 C7 C_BYL 0 0.0000 -5.7580 -1.4330 0.3420 1 10 14 0 0 10 N1 N_AMO 0 0.0000 -6.0380 -1.8440 1.5780 9 11 12 0 0 11 HH11 H_AMI 0 0.0000 -5.4750 -1.5720 2.3200 10 0 0 0 13 12 HH12 H_AMI 0 0.0000 -6.8050 -2.4160 1.7370 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 -6.1400 -1.9940 2.0285 0 0 0 0 0 14 N2 N_AMO 0 0.0000 -6.5310 -1.8080 -0.6760 9 15 16 0 0 15 HH21 H_AMI 0 0.0000 -7.3400 -2.3170 -0.5090 14 0 0 0 17 16 HH22 H_AMI 0 0.0000 -6.2860 -1.5710 -1.5840 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 -6.8130 -1.9440 -1.0465 0 0 0 0 0 18 C6 C_ARO 0 0.0000 -3.3240 -0.9700 0.5100 1 19 20 0 0 19 HC6 H_ALI 0 0.0000 -3.1940 -1.9220 1.0030 18 0 0 0 0 20 C5 C_ARO 0 0.0000 -2.2240 -0.1440 0.2800 5 18 21 0 0 21 N4 N_AMI 0 0.0000 -0.9000 -0.2640 0.5500 20 22 0 0 0 22 C8 C_ARO 0 0.0000 -0.2680 0.8040 0.1300 6 21 23 0 0 23 C1' C_ARO 0 0.0000 1.1870 1.0350 0.2530 22 24 30 0 0 24 C2' C_ARO 0 0.0000 1.6710 2.3030 0.5790 23 25 29 0 0 25 C3' C_ARO 0 0.0000 3.0290 2.5140 0.6930 24 26 28 0 0 26 C4' C_ARO 0 0.0000 3.9170 1.4730 0.4870 25 27 32 0 0 27 HC4' H_ALI 0 0.0000 4.9790 1.6470 0.5790 26 0 0 0 0 28 HC3' H_ALI 0 0.0000 3.4000 3.4960 0.9450 25 0 0 0 0 29 HC2' H_ALI 0 0.0000 0.9820 3.1190 0.7410 24 0 0 0 0 30 C6' C_ARO 0 0.0000 2.0850 -0.0170 0.0400 23 31 32 0 0 31 O6' O_BYL 0 0.0000 1.6240 -1.2550 -0.2780 30 0 0 0 0 32 C5' C_ARO 0 0.0000 3.4510 0.2090 0.1640 26 30 33 0 0 33 O5' O_EST 0 0.0000 4.3300 -0.8090 -0.0380 32 34 0 0 0 34 C10 C_ALI 0 0.0000 5.6390 -0.2680 0.1520 33 35 36 38 0 35 H10A H_ALI 0 0.0000 5.7260 0.1230 1.1660 34 0 0 0 37 36 H10B H_ALI 0 0.0000 5.8080 0.5360 -0.5640 34 0 0 0 37 37 Q3 PSEUD 0 0.0000 5.7670 0.3295 0.3010 0 0 0 0 0 38 C20 C_ALI 0 0.0000 6.6810 -1.3680 -0.0610 34 39 44 45 0 39 C30 C_ALI 0 0.0000 6.6420 -1.8320 -1.5180 38 40 41 42 0 40 H30A H_ALI 0 0.0000 7.3840 -2.6150 -1.6700 39 0 0 0 43 41 H30B H_ALI 0 0.0000 5.6510 -2.2210 -1.7500 39 0 0 0 43 42 H30C H_ALI 0 0.0000 6.8640 -0.9890 -2.1730 39 0 0 0 43 43 Q4 PSEUD 0 0.0000 6.6330 -1.9417 -1.8643 0 0 0 0 50 44 H20 H_ALI 0 0.0000 6.4590 -2.2110 0.5940 38 0 0 0 0 45 C40 C_ALI 0 0.0000 8.0730 -0.8230 0.2640 38 46 47 48 0 46 H40A H_ALI 0 0.0000 8.2940 0.0200 -0.3910 45 0 0 0 49 47 H40B H_ALI 0 0.0000 8.1000 -0.4920 1.3030 45 0 0 0 49 48 H40C H_ALI 0 0.0000 8.8150 -1.6060 0.1120 45 0 0 0 49 49 Q5 PSEUD 0 0.0000 8.4030 -0.6927 0.3413 0 0 0 0 50 50 QQA PSEUD 0 0.0000 7.5180 -1.3172 -0.7615 0 0 0 0 0