REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-ALPHA-D-RIBOFURANOSYL-BENZIMIAZOLE-5'-PHOSPHATE" RESIDUE A1RB 12 38 1 38 1 PHI1 0 0 0.0000 3 14 15 38 0 2 CHI1 0 0 0.0000 14 15 16 17 29 3 CHI2 0 0 0.0000 15 16 17 18 29 4 CHI3 0 0 0.0000 16 17 18 19 28 5 CHI4 0 0 0.0000 17 18 19 20 25 6 CHI5 0 0 0.0000 18 19 20 21 25 7 CHI6 0 0 0.0000 19 20 22 23 23 8 CHI7 0 0 0.0000 19 20 24 25 25 9 CHI8 0 0 0.0000 14 15 30 31 37 10 CHI9 0 0 0.0000 15 30 31 32 34 11 CHI10 0 0 0.0000 30 31 32 33 33 12 CHI11 0 0 0.0000 15 30 35 36 36 1 N3 N_AMI 0 0.0000 2.4440 -1.8470 1.0960 2 12 0 0 0 2 C3A C_ARO 0 0.0000 3.6010 -1.3770 0.5620 1 3 6 0 0 3 C7A C_ARO 0 0.0000 3.2480 -0.3870 -0.3720 2 4 14 0 0 4 C7 C_ARO 0 0.0000 4.2390 0.2810 -1.0760 3 5 8 0 0 5 H7 H_ALI 0 0.0000 3.9740 1.0460 -1.7910 4 0 0 0 0 6 C4 C_ARO 0 0.0000 4.9490 -1.6850 0.7610 2 7 11 0 0 7 C5 C_ARO 0 0.0000 5.9110 -1.0200 0.0530 6 8 10 0 0 8 C6 C_ARO 0 0.0000 5.5630 -0.0390 -0.8640 4 7 9 0 0 9 H6 H_ALI 0 0.0000 6.3350 0.4780 -1.4150 8 0 0 0 0 10 H5 H_ALI 0 0.0000 6.9520 -1.2610 0.2100 7 0 0 0 0 11 H4 H_ALI 0 0.0000 5.2310 -2.4470 1.4720 6 0 0 0 0 12 C2 C_ARO 0 0.0000 1.4330 -1.2220 0.5680 1 13 14 0 0 13 H2 H_ALI 0 0.0000 0.3970 -1.4020 0.8150 12 0 0 0 0 14 N1 N_AMI 0 0.0000 1.8700 -0.3080 -0.3400 3 12 15 0 0 15 C1' C_ALI 0 0.0000 1.0340 0.5890 -1.1410 14 16 30 38 0 16 O4' O_EST 0 0.0000 -0.3400 0.1420 -1.1300 15 17 0 0 0 17 C4' C_ALI 0 0.0000 -0.8730 0.5740 0.1430 16 18 29 31 0 18 C5' C_ALI 0 0.0000 -2.4010 0.6280 0.0900 17 19 26 27 0 19 O5' O_EST 0 0.0000 -2.9190 -0.6950 -0.0640 18 20 0 0 0 20 P P_ALI 0 0.0000 -4.5230 -0.5640 -0.1120 19 21 22 24 0 21 O1P O_XXX 0 0.0000 -4.9090 0.3850 -1.1800 20 0 0 0 0 22 O2P O_HYD 0 0.0000 -5.1710 -2.0060 -0.4150 20 23 0 0 0 23 HOP2 H_OXY 0 0.0000 -6.1300 -1.8840 -0.4360 22 0 0 0 0 24 O3P O_HYD 0 0.0000 -5.0600 -0.0220 1.3060 20 25 0 0 0 25 HOP3 H_OXY 0 0.0000 -4.7890 -0.6680 1.9730 24 0 0 0 0 26 H5'1 H_ALI 0 0.0000 -2.7820 1.0620 1.0140 18 0 0 0 28 27 H5'2 H_ALI 0 0.0000 -2.7140 1.2410 -0.7550 18 0 0 0 28 28 Q1 PSEUD 0 0.0000 -2.7480 1.1515 0.1295 0 0 0 0 0 29 H4' H_ALI 0 0.0000 -0.5450 -0.0960 0.9380 17 0 0 0 0 30 C2' C_ALI 0 0.0000 0.9960 1.9970 -0.5080 15 31 35 37 0 31 C3' C_ALI 0 0.0000 -0.2850 1.9860 0.3560 17 30 32 34 0 32 O3' O_HYD 0 0.0000 0.0380 2.1920 1.7330 31 33 0 0 0 33 HO23 H_OXY 0 0.0000 0.4270 3.0750 1.7990 32 0 0 0 0 34 H3' H_ALI 0 0.0000 -0.9850 2.7470 0.0110 31 0 0 0 0 35 O2' O_HYD 0 0.0000 2.1490 2.2130 0.3080 30 36 0 0 0 36 HO22 H_OXY 0 0.0000 2.0390 3.0800 0.7230 35 0 0 0 0 37 H2' H_ALI 0 0.0000 0.9280 2.7620 -1.2820 30 0 0 0 0 38 H1' H_ALI 0 0.0000 1.4070 0.6420 -2.1640 15 0 0 0 0