REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "7-ALPHA-D-RIBOFURANOSYL-PURINE-5'-PHOSPHATE" RESIDUE A7RP 12 36 1 36 1 PHI1 0 0 0.0000 1 12 13 36 0 2 CHI1 0 0 0.0000 12 13 14 15 27 3 CHI2 0 0 0.0000 13 14 15 16 27 4 CHI3 0 0 0.0000 14 15 16 17 26 5 CHI4 0 0 0.0000 15 16 17 18 23 6 CHI5 0 0 0.0000 16 17 18 19 23 7 CHI6 0 0 0.0000 17 18 20 21 21 8 CHI7 0 0 0.0000 17 18 22 23 23 9 CHI8 0 0 0.0000 12 13 28 29 35 10 CHI9 0 0 0.0000 13 28 29 30 32 11 CHI10 0 0 0.0000 28 29 30 31 31 12 CHI11 0 0 0.0000 13 28 33 34 34 1 C8 C_ARO 0 0.0000 -1.1920 0.6110 1.4260 2 11 12 0 0 2 N9 N_AMO 0 0.0000 -1.8000 1.1460 2.4480 1 3 0 0 0 3 C4 C_ARO 0 0.0000 -1.3490 0.5910 3.5890 2 4 5 0 0 4 C5 C_ARO 0 0.0000 -0.3850 -0.3690 3.2210 3 8 12 0 0 5 N3 N_AMO 0 0.0000 -1.6200 0.7590 4.8830 3 6 0 0 0 6 C2 C_ARO 0 0.0000 -0.9940 0.0450 5.7930 5 7 10 0 0 7 N1 N_AMO 0 0.0000 -0.0830 -0.8580 5.4800 6 8 0 0 0 8 C6 C_ARO 0 0.0000 0.2480 -1.0910 4.2190 4 7 9 0 0 9 H6 H_ALI 0 0.0000 0.9950 -1.8320 3.9740 8 0 0 0 0 10 H2 H_ALI 0 0.0000 -1.2330 0.2030 6.8340 6 0 0 0 0 11 H8 H_ALI 0 0.0000 -1.3680 0.8770 0.3940 1 0 0 0 0 12 N7 N_AMI 0 0.0000 -0.3090 -0.3240 1.8450 1 4 13 0 0 13 C1' C_ALI 0 0.0000 0.5590 -1.1400 0.9940 12 14 28 36 0 14 O4' O_EST 0 0.0000 0.1080 -1.0980 -0.3760 13 15 0 0 0 15 C4' C_ALI 0 0.0000 0.5760 0.1680 -0.8950 14 16 27 29 0 16 C5' C_ALI 0 0.0000 0.6230 0.1330 -2.4230 15 17 24 25 0 17 O5' O_EST 0 0.0000 -0.6910 -0.0900 -2.9350 16 18 0 0 0 18 P P_ALI 0 0.0000 -0.5680 -0.1150 -4.5400 17 19 20 22 0 19 O1P O_XXX 0 0.0000 0.3450 -1.2040 -4.9480 18 0 0 0 0 20 O2P O_HYD 0 0.0000 -2.0220 -0.3640 -5.1860 18 21 0 0 0 21 HOP2 H_OXY 0 0.0000 -1.9030 -0.3710 -6.1460 20 0 0 0 0 22 O3P O_HYD 0 0.0000 0.0130 1.2940 -5.0560 18 23 0 0 0 23 HOP3 H_OXY 0 0.0000 -0.6100 1.9760 -4.7700 22 0 0 0 0 24 H5'1 H_ALI 0 0.0000 1.0020 1.0840 -2.7970 16 0 0 0 26 25 H5'2 H_ALI 0 0.0000 1.2810 -0.6720 -2.7490 16 0 0 0 26 26 Q1 PSEUD 0 0.0000 1.1415 0.2060 -2.7730 0 0 0 0 0 27 H4' H_ALI 0 0.0000 -0.0670 0.9780 -0.5540 15 0 0 0 0 28 C2' C_ALI 0 0.0000 1.9860 -0.5500 0.9590 13 29 33 35 0 29 C3' C_ALI 0 0.0000 1.9970 0.3300 -0.3090 15 28 30 32 0 30 O3' O_HYD 0 0.0000 2.2450 1.6950 0.0300 29 31 0 0 0 31 HO'3 H_OXY 0 0.0000 3.1310 1.7300 0.4160 30 0 0 0 0 32 H3' H_ALI 0 0.0000 2.7440 -0.0280 -1.0170 29 0 0 0 0 33 O2' O_HYD 0 0.0000 2.2310 0.2440 2.1220 28 34 0 0 0 34 HO'2 H_OXY 0 0.0000 3.1090 0.6330 2.0140 33 0 0 0 0 35 H2' H_ALI 0 0.0000 2.7270 -1.3450 0.8790 28 0 0 0 0 36 H1' H_ALI 0 0.0000 0.5830 -2.1690 1.3540 13 0 0 0 0