REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4R)-5-IMINO-1-(5-O-PHOSPHONO-BETA-D-RIBOFURANOSYL)-4,5-DIHYDRO-1H-IMIDAZOLE-4-CARBOXYLIC ACID" RESIDUE ICR 17 37 1 37 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 22 0 6 CHI2 0 0 0.0000 8 12 13 14 20 7 CHI3 0 0 0.0000 12 13 14 15 15 8 CHI4 0 0 0.0000 12 13 16 17 19 9 CHI5 0 0 0.0000 13 16 17 18 18 10 PHI5 0 0 0.0000 8 12 22 23 0 11 PHI6 0 0 0.0000 12 22 23 25 0 12 PHI7 0 0 0.0000 22 23 25 35 0 13 CHI6 0 0 0.0000 23 25 26 27 34 14 CHI7 0 0 0.0000 26 27 28 29 33 15 CHI8 0 0 0.0000 27 28 29 30 32 16 CHI9 0 0 0.0000 28 29 30 31 31 17 PHI8 0 0 0.0000 23 25 35 36 0 1 O6' O_HYD 0 0.0000 -5.2840 -2.0770 0.9110 2 3 0 0 0 2 H6' H_OXY 0 0.0000 -6.0940 -2.3620 0.4660 1 0 0 0 0 3 P P_ALI 0 0.0000 -4.6240 -0.9330 -0.0090 1 4 5 7 0 4 O7' O_XXX 0 0.0000 -4.3200 -1.4890 -1.3460 3 0 0 0 0 5 O8' O_HYD 0 0.0000 -5.6540 0.2950 -0.1590 3 6 0 0 0 6 H8' H_OXY 0 0.0000 -5.8250 0.6280 0.7320 5 0 0 0 0 7 O5' O_EST 0 0.0000 -3.2640 -0.4110 0.6770 3 8 0 0 0 8 C5' C_ALI 0 0.0000 -2.6670 0.5110 -0.2370 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -3.3530 1.3400 -0.4160 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -2.4560 0.0040 -1.1790 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -2.9045 0.6720 -0.7975 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.3640 1.0480 0.3570 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -0.7190 2.0840 -0.5900 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -1.0320 3.4120 -0.1670 13 15 0 0 0 15 H1 H_OXY 0 0.0000 -0.5800 4.0130 -0.7740 14 0 0 0 0 16 C2' C_ALI 0 0.0000 0.7980 1.8190 -0.4640 13 17 19 23 0 17 O2' O_HYD 0 0.0000 1.4680 2.9770 0.0380 16 18 0 0 0 18 H3 H_OXY 0 0.0000 1.3230 3.6850 -0.6050 17 0 0 0 0 19 H2' H_ALI 0 0.0000 1.2160 1.5250 -1.4270 16 0 0 0 0 20 H3' H_ALI 0 0.0000 -1.0510 1.9230 -1.6160 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -1.5480 1.4930 1.3350 12 0 0 0 0 22 O4' O_EST 0 0.0000 -0.3850 -0.0120 0.4620 12 23 0 0 0 23 C1' C_ALI 0 0.0000 0.8940 0.6550 0.5460 16 22 24 25 0 24 H1' H_ALI 0 0.0000 1.0560 1.0380 1.5530 23 0 0 0 0 25 N1 N_AMI 0 0.0000 1.9740 -0.2600 0.1690 23 26 35 0 0 26 C2 C_BYL 0 0.0000 1.9980 -1.0170 -0.9680 25 27 34 0 0 27 N3 N_AMO 0 0.0000 3.0550 -1.7420 -1.0760 26 28 0 0 0 28 C4 C_ALI 0 0.0000 3.9010 -1.4970 0.1010 27 29 33 35 0 29 C7 C_BYL 0 0.0000 5.2340 -0.9290 -0.3140 28 30 32 0 0 30 O9 O_HYD 0 0.0000 6.2770 -0.9780 0.5300 29 31 0 0 0 31 HO9 H_OXY 0 0.0000 7.1320 -0.6130 0.2640 30 0 0 0 0 32 O8 O_BYL 0 0.0000 5.3630 -0.4290 -1.4060 29 0 0 0 0 33 H4 H_ALI 0 0.0000 4.0390 -2.4160 0.6710 28 0 0 0 0 34 H2 H_ALI 0 0.0000 1.2070 -1.0080 -1.7040 26 0 0 0 0 35 C5 C_BYL 0 0.0000 3.1180 -0.4780 0.9070 25 28 36 0 0 36 N6 N_AMI 0 0.0000 3.4450 0.0590 2.0360 35 37 0 0 0 37 HN6 H_AMI 0 0.0000 4.2810 -0.1830 2.4640 36 0 0 0 0