REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S,3S,4R,5R)-5-(6-AMINO-2-IODO-9H-PURIN-9-YL)-N-ETHYL-3,4-DIHYDROXYTETRAHYDROFURAN-2-CARBOXAMIDE RESIDUE NEI 12 41 1 41 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 12 0 3 PHI3 0 0 0.0000 6 10 12 14 0 4 PHI4 0 0 0.0000 10 12 14 24 0 5 CHI1 0 0 0.0000 12 14 15 16 22 6 CHI2 0 0 0.0000 14 15 16 17 17 7 CHI3 0 0 0.0000 14 15 18 19 21 8 CHI4 0 0 0.0000 15 18 19 20 20 9 PHI5 0 0 0.0000 12 14 24 25 0 10 PHI6 0 0 0.0000 14 24 25 27 0 11 PHI7 0 0 0.0000 24 25 27 31 0 12 PHI8 0 0 0.0000 35 37 38 40 0 1 C52 C_ALI 0 0.0000 8.6000 0.8950 0.1360 2 3 4 6 0 2 H521 H_ALI 0 0.0000 8.3990 1.2070 1.1610 1 0 0 0 5 3 H522 H_ALI 0 0.0000 9.5770 0.4150 0.0870 1 0 0 0 5 4 H523 H_ALI 0 0.0000 8.5910 1.7680 -0.5170 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 8.8557 1.1300 0.2437 0 0 0 0 0 6 C51 C_ALI 0 0.0000 7.5230 -0.0930 -0.3170 1 7 8 10 0 7 H511 H_ALI 0 0.0000 7.7240 -0.4040 -1.3420 6 0 0 0 9 8 H512 H_ALI 0 0.0000 7.5320 -0.9650 0.3360 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 7.6280 -0.6845 -0.5030 0 0 0 0 0 10 N5' N_AMI 0 0.0000 6.2100 0.5530 -0.2510 6 11 12 0 0 11 HN5' H_AMI 0 0.0000 6.1360 1.4720 0.0480 10 0 0 0 0 12 C5' C_BYL 0 0.0000 5.1040 -0.1320 -0.6060 10 13 14 0 0 13 O5' O_BYL 0 0.0000 5.1970 -1.2820 -0.9800 12 0 0 0 0 14 C4' C_ALI 0 0.0000 3.7530 0.5320 -0.5390 12 15 23 24 0 15 C3' C_ALI 0 0.0000 3.3610 0.8240 0.9320 14 16 18 22 0 16 O3' O_HYD 0 0.0000 3.8870 2.0800 1.3670 15 17 0 0 0 17 HO3' H_OXY 0 0.0000 4.8490 1.9860 1.3960 16 0 0 0 0 18 C2' C_ALI 0 0.0000 1.8140 0.8700 0.8510 15 19 21 25 0 19 O2' O_HYD 0 0.0000 1.3590 2.2220 0.7640 18 20 0 0 0 20 HO2' H_OXY 0 0.0000 1.5950 2.6510 1.5980 19 0 0 0 0 21 H2' H_ALI 0 0.0000 1.3710 0.3740 1.7150 18 0 0 0 0 22 H3' H_ALI 0 0.0000 3.6930 0.0190 1.5880 15 0 0 0 0 23 H4' H_ALI 0 0.0000 3.7470 1.4500 -1.1270 14 0 0 0 0 24 O4' O_EST 0 0.0000 2.7200 -0.3690 -0.9930 14 25 0 0 0 25 C1' C_ALI 0 0.0000 1.4790 0.1030 -0.4430 18 24 26 27 0 26 H1' H_ALI 0 0.0000 0.9890 0.7700 -1.1520 25 0 0 0 0 27 N9 N_AMI 0 0.0000 0.6040 -1.0320 -0.1400 25 28 31 0 0 28 C8 C_ARO 0 0.0000 1.0010 -2.3150 0.0960 27 29 30 0 0 29 N7 N_AMO 0 0.0000 -0.0370 -3.0650 0.3310 28 36 0 0 0 30 H8 H_ALI 0 0.0000 2.0250 -2.6590 0.0890 28 0 0 0 0 31 C4 C_ARO 0 0.0000 -0.7630 -0.9990 -0.0360 27 32 36 0 0 32 N3 N_AMO 0 0.0000 -1.6910 -0.0560 -0.1670 31 33 0 0 0 33 C2 C_ARO 0 0.0000 -2.9670 -0.3440 -0.0090 32 34 35 0 0 34 I2 X_XXX 0 0.0000 -4.3790 1.1890 -0.2190 33 0 0 0 0 35 N1 N_AMO 0 0.0000 -3.3880 -1.5630 0.2760 33 37 0 0 0 36 C5 C_ARO 0 0.0000 -1.1620 -2.3130 0.2610 29 31 37 0 0 37 C6 C_ARO 0 0.0000 -2.5340 -2.5710 0.4190 35 36 38 0 0 38 N6 N_AMI 0 0.0000 -2.9850 -3.8440 0.7190 37 39 40 0 0 39 HN61 H_AMI 0 0.0000 -2.3510 -4.5720 0.8210 38 0 0 0 41 40 HN62 H_AMI 0 0.0000 -3.9350 -4.0100 0.8260 38 0 0 0 41 41 Q3 PSEUD 0 0.0000 -3.1430 -4.2910 0.8235 0 0 0 0 0