REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-O-PHOSPHORYL INOSINE MONOPHOSPHATE" RESIDUE IMO 16 42 1 42 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 13 0 5 PHI3 0 0 0.0000 15 18 19 35 0 6 CHI3 0 0 0.0000 18 19 20 21 33 7 CHI4 0 0 0.0000 19 20 21 22 33 8 CHI5 0 0 0.0000 20 21 22 23 32 9 CHI6 0 0 0.0000 21 22 23 24 29 10 CHI7 0 0 0.0000 22 23 24 25 29 11 CHI8 0 0 0.0000 23 24 25 26 26 12 CHI9 0 0 0.0000 23 24 27 28 28 13 PHI4 0 0 0.0000 18 19 35 39 0 14 CHI10 0 0 0.0000 19 35 36 37 37 15 PHI5 0 0 0.0000 19 35 39 41 0 16 PHI6 0 0 0.0000 35 39 41 42 0 1 P P_ALI 0 0.0000 -1.1040 -0.6310 5.4250 2 4 6 7 0 2 O1 O_HYD 0 0.0000 -2.3050 -0.9030 6.4620 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 -2.1790 -1.7970 6.8090 2 0 0 0 0 4 O2 O_HYD 0 0.0000 -1.1640 -1.7170 4.2380 1 5 0 0 0 5 HO2 H_OXY 0 0.0000 -2.0220 -1.6110 3.8050 4 0 0 0 0 6 O3 O_XXX 0 0.0000 0.1910 -0.7420 6.1310 1 0 0 0 0 7 O6 O_EST 0 0.0000 -1.2540 0.8470 4.8070 1 8 0 0 0 8 C6 C_ARO 0 0.0000 -0.2210 1.0180 3.9470 7 9 13 0 0 9 N1 N_AMO 0 0.0000 0.9330 1.5220 4.3640 8 10 0 0 0 10 C2 C_ARO 0 0.0000 1.9450 1.6920 3.5330 9 11 12 0 0 11 N3 N_AMO 0 0.0000 1.8730 1.3770 2.2570 10 17 0 0 0 12 H2 H_ALI 0 0.0000 2.8670 2.1060 3.9150 10 0 0 0 0 13 C5 C_ARO 0 0.0000 -0.3480 0.6660 2.5950 8 14 17 0 0 14 N7 N_AMO 0 0.0000 -1.3410 0.1420 1.8360 13 15 0 0 0 15 C8 C_ARO 0 0.0000 -0.9250 0.0110 0.6090 14 16 18 0 0 16 H81 H_ALI 0 0.0000 -1.5140 -0.3820 -0.2050 15 0 0 0 0 17 C4 C_ARO 0 0.0000 0.7590 0.8610 1.7510 11 13 18 0 0 18 N9 N_AMI 0 0.0000 0.3630 0.4430 0.5050 15 17 19 0 0 19 C1' C_ALI 0 0.0000 1.1770 0.4550 -0.7110 18 20 34 35 0 20 O4' O_EST 0 0.0000 0.3350 0.5210 -1.8820 19 21 0 0 0 21 C4' C_ALI 0 0.0000 1.1530 0.0350 -2.9720 20 22 33 39 0 22 C5' C_ALI 0 0.0000 0.2720 -0.4240 -4.1350 21 23 30 31 0 23 O5' O_EST 0 0.0000 -0.4900 0.6810 -4.6210 22 24 0 0 0 24 PA P_ALI 0 0.0000 -1.3890 0.1280 -5.8370 23 25 27 29 0 25 O1A O_HYD 0 0.0000 -2.2800 1.3280 -6.4350 24 26 0 0 0 26 HOA1 H_OXY 0 0.0000 -2.8010 0.9550 -7.1590 25 0 0 0 0 27 O2A O_HYD 0 0.0000 -0.4290 -0.4540 -6.9910 24 28 0 0 0 28 HOA2 H_OXY 0 0.0000 0.1310 0.2760 -7.2840 27 0 0 0 0 29 O3A O_XXX 0 0.0000 -2.2770 -0.9480 -5.3440 24 0 0 0 0 30 H5'1 H_ALI 0 0.0000 0.9020 -0.8110 -4.9360 22 0 0 0 32 31 H5'2 H_ALI 0 0.0000 -0.4010 -1.2090 -3.7920 22 0 0 0 32 32 Q1 PSEUD 0 0.0000 0.2505 -1.0100 -4.3640 0 0 0 0 0 33 H4' H_ALI 0 0.0000 1.8430 0.8110 -3.3030 21 0 0 0 0 34 H1' H_ALI 0 0.0000 1.8710 1.2960 -0.6950 19 0 0 0 0 35 C2' C_ALI 0 0.0000 1.9490 -0.8750 -0.8550 19 36 38 39 0 36 O2' O_HYD 0 0.0000 3.2910 -0.7310 -0.3860 35 37 0 0 0 37 HO'2 H_OXY 0 0.0000 3.7380 -1.5720 -0.5570 36 0 0 0 0 38 H2' H_ALI 0 0.0000 1.4390 -1.6720 -0.3140 35 0 0 0 0 39 C3' C_ALI 0 0.0000 1.9330 -1.1560 -2.3740 21 35 40 41 0 40 H3' H_ALI 0 0.0000 1.4180 -2.0930 -2.5840 39 0 0 0 0 41 O3' O_HYD 0 0.0000 3.2650 -1.1910 -2.8900 39 42 0 0 0 42 HO'3 H_OXY 0 0.0000 3.7120 -1.9340 -2.4610 41 0 0 0 0