REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1S)-1(9-DEAZAHYPOXANTHIN-9YL)1,4-DIDEOXY-1,4-IMINO-D-RIBITOL-5-PHOSPHATE RESIDUE IRP 12 39 1 39 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 5 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 CHI6 0 0 0.0000 13 16 17 18 18 10 PHI4 0 0 0.0000 8 12 22 24 0 11 PHI5 0 0 0.0000 12 22 24 26 0 12 PHI6 0 0 0.0000 22 24 26 31 0 1 P P_ALI 0 0.0000 -1.0030 0.0580 -4.7420 2 4 6 7 0 2 O1P O_HYD 0 0.0000 -2.0990 1.0340 -5.4040 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 -2.4430 0.5790 -6.1850 2 0 0 0 0 4 O2P O_HYD 0 0.0000 0.1730 -0.2250 -5.8030 1 5 0 0 0 5 HO2 H_OXY 0 0.0000 0.5640 0.6310 -6.0220 4 0 0 0 0 6 O3P O_XXX 0 0.0000 -1.6450 -1.2200 -4.3640 1 0 0 0 0 7 O5' O_EST 0 0.0000 -0.3850 0.7570 -3.4300 1 8 0 0 0 8 C5' C_ALI 0 0.0000 0.5740 -0.1520 -2.8900 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 1.3520 -0.3410 -3.6300 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 0.0820 -1.0900 -2.6340 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.7170 -0.7155 -3.1320 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.2020 0.4530 -1.6340 8 13 21 22 0 13 C3' C_ALI 0 0.0000 2.2400 -0.5190 -1.0440 12 14 16 20 0 14 O3' O_HYD 0 0.0000 3.5300 0.0940 -1.0050 13 15 0 0 0 15 HO'3 H_OXY 0 0.0000 4.1330 -0.5480 -0.6080 14 0 0 0 0 16 C2' C_ALI 0 0.0000 1.7450 -0.8190 0.3890 13 17 19 24 0 17 O2' O_HYD 0 0.0000 2.8410 -0.8780 1.3050 16 18 0 0 0 18 HO'2 H_OXY 0 0.0000 3.3680 -1.6510 1.0610 17 0 0 0 0 19 H2' H_ALI 0 0.0000 1.1730 -1.7470 0.4140 16 0 0 0 0 20 H3' H_ALI 0 0.0000 2.2760 -1.4360 -1.6320 13 0 0 0 0 21 H4' H_ALI 0 0.0000 1.6800 1.4020 -1.8790 12 0 0 0 0 22 N4' N_AMI 0 0.0000 0.1670 0.6630 -0.5990 12 23 24 0 0 23 HN'4 H_AMI 0 0.0000 -0.0600 1.6460 -0.6120 22 0 0 0 0 24 C1' C_ALI 0 0.0000 0.8340 0.3970 0.7000 16 22 25 26 0 25 H1' H_ALI 0 0.0000 1.4300 1.2550 1.0100 24 0 0 0 0 26 C9 C_ARO 0 0.0000 -0.1810 0.0470 1.7570 24 27 31 0 0 27 C8 C_ARO 0 0.0000 -1.3770 -0.5400 1.5460 26 28 30 0 0 28 N7 N_AMO 0 0.0000 -2.0200 -0.6990 2.7350 27 29 39 0 0 29 H7 H_AMI 0 0.0000 -2.8960 -1.0970 2.8550 28 0 0 0 0 30 H8 H_ALI 0 0.0000 -1.7640 -0.8390 0.5830 27 0 0 0 0 31 C4 C_ARO 0 0.0000 -0.0490 0.2710 3.1440 26 32 39 0 0 32 N3 N_AMO 0 0.0000 0.9130 0.8250 3.9190 31 33 0 0 0 33 C2 C_ARO 0 0.0000 0.7670 0.9110 5.2100 32 34 38 0 0 34 N1 N_AMO 0 0.0000 -0.3480 0.4630 5.8420 33 35 37 0 0 35 C6 C_ARO 0 0.0000 -1.3570 -0.0960 5.1390 34 36 39 0 0 36 O6 O_BYL 0 0.0000 -2.3600 -0.5010 5.7030 35 0 0 0 0 37 H1 H_AMI 0 0.0000 -0.4200 0.5450 6.8050 34 0 0 0 0 38 H2 H_ALI 0 0.0000 1.5580 1.3540 5.7970 33 0 0 0 0 39 C5 C_ARO 0 0.0000 -1.2230 -0.2020 3.7400 28 31 35 0 0