REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(3-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-5-BROMO-4-OXIDOPHENYL)SUCCINATE RESIDUE A847 7 44 1 44 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 5 22 23 41 0 4 CHI3 0 0 0.0000 24 25 26 27 37 5 CHI4 0 0 0.0000 25 26 27 28 29 6 CHI5 0 0 0.0000 25 26 30 31 36 7 CHI6 0 0 0.0000 26 30 31 32 33 1 C1 C_ARO 0 0.0000 5.9980 -0.6430 0.0410 2 9 18 0 0 2 C2 C_ARO 0 0.0000 6.0640 0.5360 -0.7120 1 3 8 0 0 3 C3 C_ARO 0 0.0000 4.9240 1.2130 -1.0380 2 4 7 0 0 4 C4 C_ARO 0 0.0000 3.6860 0.7380 -0.6240 3 5 20 0 0 5 N3 N_AMO 0 0.0000 2.3910 1.1820 -0.7880 4 6 22 0 0 6 HN3 H_AMI 0 0.0000 2.1130 1.9780 -1.2680 5 0 0 0 0 7 HC3 H_ALI 0 0.0000 4.9860 2.1220 -1.6190 3 0 0 0 0 8 HC2 H_ALI 0 0.0000 7.0230 0.9120 -1.0370 2 0 0 0 0 9 C7 C_BYL 0 0.0000 7.2400 -1.3670 0.3870 1 10 14 0 0 10 N1 N_AMO 0 0.0000 7.1800 -2.4880 1.1030 9 11 12 0 0 11 HH11 H_AMI 0 0.0000 7.9950 -2.9630 1.3300 10 0 0 0 13 12 HH12 H_AMI 0 0.0000 6.3210 -2.8300 1.3980 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 7.1580 -2.8965 1.3640 0 0 0 0 0 14 N2 N_AMO 0 0.0000 8.4190 -0.8970 -0.0180 9 15 16 0 0 15 HH21 H_AMI 0 0.0000 8.4630 -0.0810 -0.5400 14 0 0 0 17 16 HH22 H_AMI 0 0.0000 9.2340 -1.3700 0.2120 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 8.8485 -0.7255 -0.1640 0 0 0 0 0 18 C6 C_ARO 0 0.0000 4.7680 -1.1380 0.4600 1 19 20 0 0 19 HC6 H_ALI 0 0.0000 4.7160 -2.0500 1.0370 18 0 0 0 0 20 C5 C_ARO 0 0.0000 3.6010 -0.4460 0.1340 4 18 21 0 0 21 N4 N_AMI 0 0.0000 2.2870 -0.6640 0.3910 20 22 0 0 0 22 C8 C_ARO 0 0.0000 1.5700 0.2910 -0.1490 5 21 23 0 0 23 C1' C_ARO 0 0.0000 0.0980 0.3920 -0.0790 22 24 41 0 0 24 C2' C_ARO 0 0.0000 -0.6900 -0.7550 -0.1970 23 25 40 0 0 25 C3' C_ARO 0 0.0000 -2.0630 -0.6550 -0.1310 24 26 38 0 0 26 CVX C_ALI 0 0.0000 -2.9120 -1.8940 -0.2580 25 27 30 37 0 27 CWX C_BYL 0 0.0000 -3.8290 -1.7540 -1.4460 26 28 29 0 0 28 OXX O_BYL 0 0.0000 -3.7650 -2.5570 -2.3630 27 0 0 0 0 29 OYX O_BYL 0 0.0000 -4.6340 -0.8390 -1.4910 27 0 0 0 0 30 C6X C_ALI 0 0.0000 -3.7470 -2.0730 1.0120 26 31 34 35 0 31 C7X C_BYL 0 0.0000 -4.5030 -3.3750 0.9360 30 32 33 0 0 32 O8X O_BYL 0 0.0000 -4.3790 -4.1250 -0.0870 31 0 0 0 0 33 O9X O_BYL 0 0.0000 -5.2660 -3.7260 1.8960 31 0 0 0 0 34 H42A H_ALI 0 0.0000 -3.0890 -2.0850 1.8800 30 0 0 0 36 35 H42B H_ALI 0 0.0000 -4.4530 -1.2480 1.1020 30 0 0 0 36 36 Q3 PSEUD 0 0.0000 -3.7710 -1.6665 1.4910 0 0 0 0 0 37 H31B H_ALI 0 0.0000 -2.2690 -2.7630 -0.3960 26 0 0 0 0 38 C4' C_ARO 0 0.0000 -2.6660 0.5780 0.0520 25 39 43 0 0 39 HC4' H_ALI 0 0.0000 -3.7430 0.6470 0.1030 38 0 0 0 0 40 HC2' H_ALI 0 0.0000 -0.2240 -1.7180 -0.3400 24 0 0 0 0 41 C6' C_ARO 0 0.0000 -0.5140 1.6360 0.1110 23 42 43 0 0 42 O6' O_BYL 0 0.0000 0.2420 2.7580 0.2270 41 0 0 0 0 43 C5' C_ARO 0 0.0000 -1.8970 1.7200 0.1700 38 41 44 0 0 44 BR5' X_XXX 0 0.0000 -2.7320 3.3990 0.4200 43 0 0 0 0