REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(formylamino)-1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazole-4-carboxamide" RESIDUE FAI 18 41 1 41 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 PHI5 0 0 0.0000 8 12 22 23 0 10 PHI6 0 0 0.0000 12 22 23 25 0 11 PHI7 0 0 0.0000 22 23 25 36 0 12 CHI5 0 0 0.0000 23 25 26 27 35 13 CHI6 0 0 0.0000 26 27 28 29 34 14 CHI7 0 0 0.0000 27 28 29 30 34 15 CHI8 0 0 0.0000 28 29 31 32 34 16 PHI8 0 0 0.0000 23 25 36 37 0 17 PHI9 0 0 0.0000 25 36 37 39 0 18 PHI10 0 0 0.0000 36 37 39 41 0 1 OP2 O_HYD 0 0.0000 5.2050 1.9960 1.4790 2 3 0 0 0 2 HOP2 H_OXY 0 0.0000 6.0330 2.4910 1.4140 1 0 0 0 0 3 P P_ALI 0 0.0000 4.9000 1.0640 0.2020 1 4 5 7 0 4 OP1 O_XXX 0 0.0000 4.8130 1.9030 -1.0130 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 6.0850 -0.0120 0.0280 3 6 0 0 0 6 HOP3 H_OXY 0 0.0000 6.1990 -0.5980 0.7880 5 0 0 0 0 7 O3 O_EST 0 0.0000 3.5030 0.2930 0.4230 3 8 0 0 0 8 C4 C_ALI 0 0.0000 2.9030 -0.5320 -0.5780 7 9 10 12 0 9 H41 H_ALI 0 0.0000 2.7020 0.0640 -1.4680 8 0 0 0 11 10 H42 H_ALI 0 0.0000 3.5820 -1.3470 -0.8320 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 3.1420 -0.6415 -1.1500 0 0 0 0 0 12 C C_ALI 0 0.0000 1.5910 -1.1090 -0.0430 8 13 21 22 0 13 C3 C_ALI 0 0.0000 0.9870 -2.1030 -1.0600 12 14 16 20 0 14 O3' O_HYD 0 0.0000 1.3060 -3.4480 -0.6960 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 0.9510 -4.1140 -1.3000 14 0 0 0 0 16 C2 C_ALI 0 0.0000 -0.5360 -1.8620 -0.9610 13 17 19 23 0 17 O2' O_HYD 0 0.0000 -1.2040 -3.0500 -0.5330 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 -1.1010 -3.7990 -1.1360 17 0 0 0 0 19 H2 H_ALI 0 0.0000 -0.9330 -1.5260 -1.9190 16 0 0 0 0 20 H3 H_ALI 0 0.0000 1.3440 -1.8840 -2.0660 13 0 0 0 0 21 H H_ALI 0 0.0000 1.7560 -1.6010 0.9160 12 0 0 0 0 22 O O_EST 0 0.0000 0.6000 -0.0670 0.0870 12 23 0 0 0 23 C1 C_ALI 0 0.0000 -0.6720 -0.7510 0.1040 16 22 24 25 0 24 H1 H_ALI 0 0.0000 -0.8560 -1.1870 1.0860 23 0 0 0 0 25 N N_AMI 0 0.0000 -1.7520 0.1710 -0.2560 23 26 36 0 0 26 C5 C_ARO 0 0.0000 -1.6300 1.2930 -1.0200 25 27 35 0 0 27 N1 N_AMO 0 0.0000 -2.7900 1.8680 -1.1340 26 28 0 0 0 28 C3A C_ARO 0 0.0000 -3.7170 1.1450 -0.4500 27 29 36 0 0 29 C6 C_BYL 0 0.0000 -5.1460 1.4540 -0.3290 28 30 31 0 0 30 O5 O_BYL 0 0.0000 -5.8740 0.7220 0.3160 29 0 0 0 0 31 N2 N_AMO 0 0.0000 -5.6520 2.5480 -0.9310 29 32 33 0 0 32 HN21 H_AMI 0 0.0000 -5.0710 3.1310 -1.4450 31 0 0 0 34 33 HN22 H_AMI 0 0.0000 -6.5960 2.7530 -0.8510 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 -5.8335 2.9420 -1.1480 0 0 0 0 0 35 H5 H_ALI 0 0.0000 -0.7120 1.6500 -1.4620 26 0 0 0 0 36 C7A C_ARO 0 0.0000 -3.0610 0.0580 0.1070 25 28 37 0 0 37 N3 N_AMI 0 0.0000 -3.6230 -0.9400 0.8870 36 38 39 0 0 38 HN3 H_AMI 0 0.0000 -4.3170 -1.5100 0.5190 37 0 0 0 0 39 C8 C_BYL 0 0.0000 -3.2060 -1.1180 2.1560 37 40 41 0 0 40 H8 H_ALI 0 0.0000 -3.5830 -1.9470 2.7360 39 0 0 0 0 41 O6 O_BYL 0 0.0000 -2.4080 -0.3480 2.6460 39 0 0 0 0