REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(2R,3R,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3-HYDROXY-4-(PHOSPHONOOXY)TETRAHYDROFURAN-2-YL]METHYL [(2R,3S,4S)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE" RESIDUE NA7 27 67 1 67 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 29 3 CHI3 0 0 0.0000 1 5 6 7 29 4 CHI4 0 0 0.0000 5 6 8 9 9 5 CHI5 0 0 0.0000 5 6 10 11 29 6 CHI6 0 0 0.0000 6 10 11 12 29 7 CHI7 0 0 0.0000 10 11 12 13 26 8 CHI8 0 0 0.0000 11 12 13 14 17 9 CHI9 0 0 0.0000 12 13 14 15 17 10 CHI10 0 0 0.0000 11 12 18 19 25 11 CHI11 0 0 0.0000 12 18 19 20 20 12 CHI12 0 0 0.0000 12 18 21 22 24 13 CHI13 0 0 0.0000 18 21 22 23 23 14 PHI1 0 0 0.0000 2 1 30 31 0 15 PHI2 0 0 0.0000 1 30 31 35 0 16 PHI3 0 0 0.0000 30 31 35 55 0 17 CHI14 0 0 0.0000 31 35 36 37 53 18 CHI15 0 0 0.0000 35 36 37 38 53 19 CHI16 0 0 0.0000 36 37 38 39 52 20 CHI17 0 0 0.0000 43 44 45 46 48 21 PHI4 0 0 0.0000 31 35 55 59 0 22 CHI18 0 0 0.0000 35 55 56 57 57 23 PHI5 0 0 0.0000 35 55 59 61 0 24 PHI6 0 0 0.0000 55 59 61 62 0 25 PHI7 0 0 0.0000 59 61 62 67 0 26 CHI19 0 0 0.0000 61 62 63 64 64 27 CHI20 0 0 0.0000 61 62 65 66 66 1 PA P_ALI 0 0.0000 -2.9140 4.0650 1.6780 2 4 5 30 0 2 O1A O_HYD 0 0.0000 -1.9520 5.3650 1.7010 1 3 0 0 0 3 HAO1 H_OXY 0 0.0000 -2.2750 6.2020 1.3040 2 0 0 0 0 4 O2A O_XXX 0 0.0000 -3.5320 3.7570 0.3450 1 0 0 0 0 5 O3 O_EST 0 0.0000 -3.9660 4.3550 2.8700 1 6 0 0 0 6 PN P_ALI 0 0.0000 -5.1300 3.4310 3.5070 5 7 8 10 0 7 O1N O_XXX 0 0.0000 -4.6370 2.1440 4.1030 6 0 0 0 0 8 O2N O_HYD 0 0.0000 -5.8540 4.4210 4.5620 6 9 0 0 0 9 HNO2 H_OXY 0 0.0000 -6.5170 4.0500 5.1820 8 0 0 0 0 10 O5D O_EST 0 0.0000 -6.2080 3.2550 2.3130 6 11 0 0 0 11 C5D C_ALI 0 0.0000 -6.7470 4.3980 1.6710 10 12 27 28 0 12 C4D C_ALI 0 0.0000 -7.7250 3.9490 0.5990 11 13 18 26 0 13 O4D O_EST 0 0.0000 -7.0500 3.1020 -0.3470 12 14 0 0 0 14 C1D C_ALI 0 0.0000 -7.8860 1.9620 -0.6310 13 15 16 21 0 15 H1'1 H_ALI 0 0.0000 -7.4270 1.0960 -0.1430 14 0 0 0 17 16 H1'2 H_ALI 0 0.0000 -7.9040 1.8020 -1.7130 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 -7.6655 1.4490 -0.9280 0 0 0 0 0 18 C3D C_ALI 0 0.0000 -8.8800 3.1240 1.1470 12 19 21 25 0 19 O3D O_HYD 0 0.0000 -9.9390 3.9350 1.6060 18 20 0 0 0 20 HN5' H_OXY 0 0.0000 -10.1440 3.6370 2.5050 19 0 0 0 0 21 C2D C_ALI 0 0.0000 -9.2510 2.2680 -0.0450 14 18 22 24 0 22 O2D O_HYD 0 0.0000 -10.0300 2.9960 -0.9890 21 23 0 0 0 23 HN7' H_OXY 0 0.0000 -10.5500 3.6530 -0.4920 22 0 0 0 0 24 HN6' H_ALI 0 0.0000 -9.8150 1.3700 0.2230 21 0 0 0 0 25 HN3' H_ALI 0 0.0000 -8.5400 2.4850 1.9710 18 0 0 0 0 26 HN4' H_ALI 0 0.0000 -8.0870 4.8340 0.0630 12 0 0 0 0 27 H51' H_ALI 0 0.0000 -7.2540 5.0160 2.4180 11 0 0 0 29 28 H52' H_ALI 0 0.0000 -5.9280 4.9720 1.2270 11 0 0 0 29 29 Q2 PSEUD 0 0.0000 -6.5910 4.9940 1.8225 0 0 0 0 0 30 O5B O_EST 0 0.0000 -2.0150 2.8910 2.3340 1 31 0 0 0 31 C5B C_ALI 0 0.0000 -0.8810 2.4280 1.6210 30 32 33 35 0 32 H5'1 H_ALI 0 0.0000 -1.2080 2.0420 0.6510 31 0 0 0 34 33 H5'2 H_ALI 0 0.0000 -0.1990 3.2690 1.4600 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 -0.7035 2.6555 1.0555 0 0 0 0 0 35 C4B C_ALI 0 0.0000 -0.1990 1.3330 2.4290 31 36 54 55 0 36 O4B O_EST 0 0.0000 -1.1280 0.2360 2.5840 35 37 0 0 0 37 C1B C_ALI 0 0.0000 -0.6160 -0.9100 1.8770 36 38 53 59 0 38 N9A N_AMO 0 0.0000 -1.7130 -1.6110 1.2130 37 39 42 0 0 39 C8A C_ARO 0 0.0000 -1.7980 -2.9630 1.0030 38 40 41 0 0 40 N7A N_AMO 0 0.0000 -2.9060 -3.3000 0.3760 39 43 0 0 0 41 HC8 H_ALI 0 0.0000 -1.0260 -3.6470 1.3270 39 0 0 0 0 42 C4A C_ARO 0 0.0000 -2.8430 -1.0520 0.6840 38 43 49 0 0 43 C5A C_ARO 0 0.0000 -3.5680 -2.1160 0.1710 40 42 44 0 0 44 C6A C_ARO 0 0.0000 -4.7840 -1.8140 -0.4350 43 45 51 0 0 45 N6A N_AMO 0 0.0000 -5.5860 -2.8300 -0.9820 44 46 47 0 0 46 HN61 H_AMI 0 0.0000 -6.4100 -3.1250 -0.4940 45 0 0 0 48 47 HN62 H_AMI 0 0.0000 -5.2750 -3.3130 -1.8040 45 0 0 0 48 48 Q4 PSEUD 0 0.0000 -5.8425 -3.2190 -1.1490 0 0 0 0 0 49 N3A N_AMO 0 0.0000 -3.1810 0.2460 0.6640 42 50 0 0 0 50 C2A C_ARO 0 0.0000 -4.3740 0.4140 0.0540 49 51 52 0 0 51 N1A N_AMO 0 0.0000 -5.1890 -0.5220 -0.4900 44 50 0 0 0 52 HC2 H_ALI 0 0.0000 -4.7290 1.4370 -0.0090 50 0 0 0 0 53 HC1' H_ALI 0 0.0000 -0.2130 -1.6250 2.6030 37 0 0 0 0 54 HC4' H_ALI 0 0.0000 0.0330 1.7130 3.4290 35 0 0 0 0 55 C3B C_ALI 0 0.0000 1.0320 0.7610 1.7340 35 56 58 59 0 56 O3B O_HYD 0 0.0000 1.9180 0.2380 2.7250 55 57 0 0 0 57 HO3' H_OXY 0 0.0000 1.3630 -0.0360 3.4710 56 0 0 0 0 58 HC3' H_ALI 0 0.0000 1.5920 1.4840 1.1360 55 0 0 0 0 59 C2B C_ALI 0 0.0000 0.4470 -0.3800 0.9260 37 55 60 61 0 60 HC2' H_ALI 0 0.0000 -0.0050 0.0000 0.0020 59 0 0 0 0 61 O2B O_EST 0 0.0000 1.3990 -1.3700 0.5960 59 62 0 0 0 62 P2B P_ALI 0 0.0000 2.6900 -0.9420 -0.2860 61 63 65 67 0 63 O1X O_HYD 0 0.0000 3.3170 0.3030 0.5320 62 64 0 0 0 64 HOP1 H_OXY 0 0.0000 4.1620 0.6960 0.2250 63 0 0 0 0 65 O2X O_HYD 0 0.0000 2.0290 -0.2400 -1.5840 62 66 0 0 0 66 HOP2 H_OXY 0 0.0000 2.6110 0.0300 -2.3260 65 0 0 0 0 67 O3X O_XXX 0 0.0000 3.6470 -2.0580 -0.5880 62 0 0 0 0