REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R,3aS,4aR,5aR,5bS)-2-(6-amino-9H-purin-9-yl)-3a-hydroxyhexahydrocyclopropa[4,5]cyclopenta[1,2-b]furan-5a(4H)-yl dihydrogen phosphate" RESIDUE TCY 19 45 1 45 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 26 0 5 CHI2 0 0 0.0000 7 8 9 10 12 6 CHI3 0 0 0.0000 7 8 13 14 25 7 CHI4 0 0 0.0000 8 13 14 15 24 8 CHI5 0 0 0.0000 13 14 15 16 21 9 CHI6 0 0 0.0000 14 15 16 17 17 10 CHI7 0 0 0.0000 14 15 18 19 21 11 PHI4 0 0 0.0000 7 8 26 28 0 12 PHI5 0 0 0.0000 8 26 28 29 0 13 PHI6 0 0 0.0000 26 28 29 31 0 14 PHI7 0 0 0.0000 28 29 31 43 0 15 CHI8 0 0 0.0000 29 31 32 33 42 16 CHI9 0 0 0.0000 31 32 34 35 42 17 CHI10 0 0 0.0000 34 35 36 37 38 18 CHI11 0 0 0.0000 34 35 39 40 42 19 PHI8 0 0 0.0000 29 31 43 45 0 1 O3P O_HYD 0 0.0000 4.5090 -1.1650 -1.3360 2 3 0 0 0 2 HO3P H_OXY 0 0.0000 5.3860 -0.9810 -0.9730 1 0 0 0 0 3 P P_ALI 0 0.0000 3.4410 -1.6710 -0.2430 1 4 5 7 0 4 O1P O_XXX 0 0.0000 2.1400 -1.9210 -0.9040 3 0 0 0 0 5 O2P O_HYD 0 0.0000 3.9690 -3.0330 0.4330 3 6 0 0 0 6 HO2P H_OXY 0 0.0000 4.1020 -3.7580 -0.1930 5 0 0 0 0 7 O5' O_EST 0 0.0000 3.2590 -0.5440 0.8910 3 8 0 0 0 8 C5' C_ALI 0 0.0000 2.7040 0.7460 0.6250 7 9 13 26 0 9 C8' C_ALI 0 0.0000 3.5080 1.9940 0.9970 8 10 11 13 0 10 H8' H_ALI 0 0.0000 4.4600 1.8450 1.5080 9 0 0 0 12 11 H8'A H_ALI 0 0.0000 3.4720 2.8390 0.3100 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 3.9660 2.3420 0.9090 0 0 0 0 0 13 C6' C_ALI 0 0.0000 2.2330 1.6570 1.7700 8 9 14 25 0 14 C7' C_ALI 0 0.0000 0.9050 2.2910 1.3120 13 15 22 23 0 15 C3' C_ALI 0 0.0000 0.9740 2.2190 -0.2900 14 16 18 26 0 16 O3' O_HYD 0 0.0000 1.6370 3.3290 -0.8970 15 17 0 0 0 17 HO3' H_OXY 0 0.0000 1.1960 4.1780 -0.7520 16 0 0 0 0 18 C2' C_ALI 0 0.0000 -0.4450 1.9510 -0.8370 15 19 20 29 0 19 H2' H_ALI 0 0.0000 -1.1960 2.3740 -0.1690 18 0 0 0 21 20 H2'A H_ALI 0 0.0000 -0.5500 2.3660 -1.8390 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 -0.8730 2.3700 -1.0040 0 0 0 0 0 22 H7' H_ALI 0 0.0000 0.0600 1.7200 1.6960 14 0 0 0 24 23 H7'A H_ALI 0 0.0000 0.8460 3.3280 1.6430 14 0 0 0 24 24 Q3 PSEUD 0 0.0000 0.4530 2.5240 1.6695 0 0 0 0 0 25 H6' H_ALI 0 0.0000 2.3110 1.3390 2.8090 13 0 0 0 0 26 C4' C_ALI 0 0.0000 1.6890 0.8530 -0.5270 8 15 27 28 0 27 H4' H_ALI 0 0.0000 2.1580 0.7860 -1.5090 26 0 0 0 0 28 O4' O_EST 0 0.0000 0.6480 -0.1220 -0.3280 26 29 0 0 0 29 C1' C_ALI 0 0.0000 -0.5650 0.4170 -0.8760 18 28 30 31 0 30 H1' H_ALI 0 0.0000 -0.6870 0.0810 -1.9050 29 0 0 0 0 31 N9 N_AMI 0 0.0000 -1.7090 -0.0140 -0.0690 29 32 43 0 0 32 C4 C_ARO 0 0.0000 -3.0140 -0.0880 -0.4860 31 33 34 0 0 33 N3 N_AMO 0 0.0000 -3.6520 0.1670 -1.6240 32 37 0 0 0 34 C5 C_ARO 0 0.0000 -3.7490 -0.5480 0.6200 32 35 44 0 0 35 C6 C_ARO 0 0.0000 -5.1360 -0.7190 0.4700 34 36 39 0 0 36 N1 N_AMO 0 0.0000 -5.6850 -0.4380 -0.7070 35 37 0 0 0 37 C2 C_ARO 0 0.0000 -4.9530 -0.0070 -1.7180 33 36 38 0 0 38 H2 H_ALI 0 0.0000 -5.4400 0.2100 -2.6570 37 0 0 0 0 39 N6 N_AMO 0 0.0000 -5.9110 -1.1680 1.5240 35 40 41 0 0 40 HN6 H_AMI 0 0.0000 -6.8680 -1.2820 1.4090 39 0 0 0 42 41 HN6A H_AMI 0 0.0000 -5.4990 -1.3700 2.3790 39 0 0 0 42 42 Q4 PSEUD 0 0.0000 -6.1835 -1.3260 1.8940 0 0 0 0 0 43 C8 C_ARO 0 0.0000 -1.6730 -0.4200 1.2310 31 44 45 0 0 44 N7 N_AMO 0 0.0000 -2.8710 -0.7280 1.6350 34 43 0 0 0 45 H8 H_ALI 0 0.0000 -0.7810 -0.4770 1.8380 43 0 0 0 0