REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,4-PYRROLIDINEDIOL,2-(4-AMINO-5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)-5-(HYDROXYMETHYL)-2S,3S,4R,5R RESIDUE UA2 10 36 1 36 1 CHI1 0 0 0.0000 3 7 8 9 27 2 CHI2 0 0 0.0000 7 8 9 10 18 3 CHI3 0 0 0.0000 8 9 10 11 17 4 CHI4 0 0 0.0000 9 10 11 12 16 5 CHI5 0 0 0.0000 10 11 12 13 13 6 CHI6 0 0 0.0000 7 8 19 20 26 7 CHI7 0 0 0.0000 8 19 20 21 23 8 CHI8 0 0 0.0000 19 20 21 22 22 9 CHI9 0 0 0.0000 8 19 24 25 25 10 PHI1 0 0 0.0000 4 32 33 35 0 1 C2 C_ARO 0 0.0000 0.0160 3.4810 -1.7180 2 30 31 0 0 2 N3 N_AMO 0 0.0000 0.5450 2.3670 -1.1730 1 3 0 0 0 3 C4 C_ARO 0 0.0000 1.2790 2.6230 -0.0630 2 4 7 0 0 4 C5 C_ARO 0 0.0000 1.4530 3.9080 0.4410 3 5 32 0 0 5 N7 N_AMO 0 0.0000 2.2420 3.8050 1.5580 4 6 28 0 0 6 HN7 H_AMI 0 0.0000 2.5370 4.5790 2.1370 5 0 0 0 0 7 C9 C_ARO 0 0.0000 1.9860 1.7340 0.7820 3 8 28 0 0 8 C1' C_ALI 0 0.0000 2.0860 0.2390 0.6310 7 9 19 27 0 9 N4' N_AMO 0 0.0000 2.7320 -0.1290 -0.6450 8 10 18 0 0 10 C4' C_ALI 0 0.0000 2.1670 -1.4280 -1.0840 9 11 17 20 0 11 C5' C_ALI 0 0.0000 1.5300 -1.2830 -2.4650 10 12 14 15 0 12 O5' O_HYD 0 0.0000 2.5340 -0.9010 -3.3890 11 13 0 0 0 13 HO5' H_OXY 0 0.0000 3.3610 -0.8050 -2.8880 12 0 0 0 0 14 H5'1 H_ALI 0 0.0000 0.7540 -0.5170 -2.4420 11 0 0 0 16 15 H5'2 H_ALI 0 0.0000 1.0970 -2.2340 -2.7800 11 0 0 0 16 16 Q1 PSEUD 0 0.0000 0.9255 -1.3755 -2.6110 0 0 0 0 0 17 H4' H_ALI 0 0.0000 2.9780 -2.1610 -1.1470 10 0 0 0 0 18 HN4' H_AMI 0 0.0000 2.5250 0.5770 -1.3520 9 0 0 0 0 19 C2' C_ALI 0 0.0000 0.7550 -0.5040 0.6150 8 20 24 26 0 20 C3' C_ALI 0 0.0000 1.1370 -1.8300 -0.0250 10 19 21 23 0 21 O3' O_HYD 0 0.0000 1.7660 -2.6730 0.9390 20 22 0 0 0 22 HO3' H_OXY 0 0.0000 1.0910 -2.9080 1.6000 21 0 0 0 0 23 H3' H_ALI 0 0.0000 0.2710 -2.3660 -0.4230 20 0 0 0 0 24 O2' O_HYD 0 0.0000 0.2260 -0.6950 1.9140 19 25 0 0 0 25 HO2' H_OXY 0 0.0000 0.1230 0.1870 2.3030 24 0 0 0 0 26 H2' H_ALI 0 0.0000 0.0120 0.0230 0.0040 19 0 0 0 0 27 H1' H_ALI 0 0.0000 2.7100 -0.1190 1.4610 8 0 0 0 0 28 C8 C_ARO 0 0.0000 2.5710 2.4900 1.7730 5 7 29 0 0 29 H8 H_ALI 0 0.0000 3.1920 2.2140 2.6140 28 0 0 0 0 30 H2 H_ALI 0 0.0000 -0.5820 3.3300 -2.6110 1 0 0 0 0 31 N1 N_AMI 0 0.0000 0.1310 4.7620 -1.3010 1 32 0 0 0 32 C6 C_ARO 0 0.0000 0.8670 4.9900 -0.1920 4 31 33 0 0 33 N6 N_AMI 0 0.0000 1.0310 6.2960 0.3000 32 34 35 0 0 34 HN61 H_AMI 0 0.0000 0.2340 6.9010 0.3670 33 0 0 0 36 35 HN62 H_AMI 0 0.0000 1.9540 6.6390 0.4890 33 0 0 0 36 36 Q2 PSEUD 0 0.0000 1.0940 6.7700 0.4280 0 0 0 0 0