REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N1-(5'-PHOSPHO-ALPHA-RIBOSYL)-5-METHOXYBENZIMIDAZOLE" RESIDUE PMO 14 43 1 43 1 CHI1 0 0 0.0000 6 7 10 11 15 2 CHI2 0 0 0.0000 7 10 11 12 15 3 PHI1 0 0 0.0000 3 19 20 43 0 4 CHI3 0 0 0.0000 19 20 21 22 34 5 CHI4 0 0 0.0000 20 21 22 23 34 6 CHI5 0 0 0.0000 21 22 23 24 33 7 CHI6 0 0 0.0000 22 23 24 25 30 8 CHI7 0 0 0.0000 23 24 25 26 30 9 CHI8 0 0 0.0000 24 25 27 28 28 10 CHI9 0 0 0.0000 24 25 29 30 30 11 CHI10 0 0 0.0000 19 20 35 36 42 12 CHI11 0 0 0.0000 20 35 36 37 39 13 CHI12 0 0 0.0000 35 36 37 38 38 14 CHI13 0 0 0.0000 20 35 40 41 41 1 N3 N_AMI 0 0.0000 -0.9680 2.0030 2.4460 2 17 0 0 0 2 C3A C_ARO 0 0.0000 -0.7760 1.0670 3.4110 1 3 6 0 0 3 C7A C_ARO 0 0.0000 -0.2100 -0.0560 2.7850 2 4 19 0 0 4 C7 C_ARO 0 0.0000 0.0990 -1.1840 3.5320 3 5 8 0 0 5 H71 H_ALI 0 0.0000 0.5340 -2.0470 3.0510 4 0 0 0 0 6 C4 C_ARO 0 0.0000 -1.0270 1.0370 4.7850 2 7 16 0 0 7 C5 C_ARO 0 0.0000 -0.7080 -0.0900 5.5140 6 8 10 0 0 8 C6 C_ARO 0 0.0000 -0.1480 -1.2000 4.8870 4 7 9 0 0 9 H61 H_ALI 0 0.0000 0.0930 -2.0790 5.4670 8 0 0 0 0 10 O10 O_EST 0 0.0000 -0.9470 -0.1200 6.8530 7 11 0 0 0 11 C11 C_ALI 0 0.0000 -0.5240 -1.4020 7.3200 10 12 13 14 0 12 H111 H_ALI 0 0.0000 -0.6970 -1.4730 8.3940 11 0 0 0 15 13 H112 H_ALI 0 0.0000 -1.0900 -2.1810 6.8080 11 0 0 0 15 14 H113 H_ALI 0 0.0000 0.5380 -1.5320 7.1140 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 -0.4163 -1.7287 7.4387 0 0 0 0 0 16 H41 H_ALI 0 0.0000 -1.4660 1.8930 5.2750 6 0 0 0 0 17 C2 C_ARO 0 0.0000 -0.5670 1.5380 1.2990 1 18 19 0 0 18 H21 H_ALI 0 0.0000 -0.6060 2.0780 0.3650 17 0 0 0 0 19 N1 N_AMI 0 0.0000 -0.0900 0.2730 1.4480 3 17 20 0 0 20 C1' C_ALI 0 0.0000 0.4490 -0.5810 0.3880 19 21 35 43 0 21 O4' O_EST 0 0.0000 -0.1520 -0.2390 -0.8650 20 22 0 0 0 22 C4' C_ALI 0 0.0000 0.8520 0.2280 -1.7800 21 23 34 36 0 23 C5' C_ALI 0 0.0000 0.5360 -0.2410 -3.2010 22 24 31 32 0 24 O5' O_EST 0 0.0000 -0.7190 0.3000 -3.6140 23 25 0 0 0 25 P P_ALI 0 0.0000 -0.9860 -0.2320 -5.1100 24 26 27 29 0 26 O1P O_XXX 0 0.0000 -1.0280 -1.7120 -5.1070 25 0 0 0 0 27 O2P O_HYD 0 0.0000 -2.3930 0.3420 -5.6410 25 28 0 0 0 28 HOP2 H_OXY 0 0.0000 -2.5140 0.0000 -6.5380 27 0 0 0 0 29 O3P O_HYD 0 0.0000 0.1980 0.2680 -6.0780 25 30 0 0 0 30 HOP3 H_OXY 0 0.0000 0.1900 1.2350 -6.0510 29 0 0 0 0 31 H5'1 H_ALI 0 0.0000 1.3190 0.0980 -3.8790 23 0 0 0 33 32 H5'2 H_ALI 0 0.0000 0.4860 -1.3300 -3.2210 23 0 0 0 33 33 Q2 PSEUD 0 0.0000 0.9025 -0.6160 -3.5500 0 0 0 0 0 34 H4' H_ALI 0 0.0000 0.9160 1.3160 -1.7470 22 0 0 0 0 35 C2' C_ALI 0 0.0000 1.9700 -0.3530 0.2560 20 36 40 42 0 36 C3' C_ALI 0 0.0000 2.1770 -0.4030 -1.2830 22 35 37 39 0 37 O3' O_HYD 0 0.0000 3.3020 0.3830 -1.6790 36 38 0 0 0 38 HO3' H_OXY 0 0.0000 4.0890 -0.0640 -1.3400 37 0 0 0 0 39 H3' H_ALI 0 0.0000 2.2770 -1.4310 -1.6320 36 0 0 0 0 40 O2' O_HYD 0 0.0000 2.3430 0.9230 0.7780 35 41 0 0 0 41 HO2' H_OXY 0 0.0000 3.2830 1.0410 0.5830 40 0 0 0 0 42 H2' H_ALI 0 0.0000 2.5280 -1.1500 0.7480 35 0 0 0 0 43 H1' H_ALI 0 0.0000 0.2510 -1.6270 0.6200 20 0 0 0 0