REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{[5-(6-AMINO-PURIN-7-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2-YLMETHOXY]-HYDROXY-PHOSPHORYLMETHYL}-PHOSPHONIC ACID MONO-[2-(4-HYDROXY-6-METHOXY-7-METHYL-3-OXO-1,3-DIHYDRO-ISOBENZOFURAN-5-YL)-ETHYL] ESTER" RESIDUE MYD 23 80 1 80 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 26 0 3 CHI1 0 0 0.0000 7 8 9 10 13 4 CHI2 0 0 0.0000 20 23 24 25 25 5 PHI3 0 0 0.0000 7 26 27 31 0 6 PHI4 0 0 0.0000 26 27 31 35 0 7 PHI5 0 0 0.0000 27 31 35 36 0 8 PHI6 0 0 0.0000 31 35 36 40 0 9 CHI3 0 0 0.0000 35 36 37 38 38 10 PHI7 0 0 0.0000 35 36 40 44 0 11 PHI8 0 0 0.0000 36 40 44 48 0 12 CHI4 0 0 0.0000 40 44 45 46 46 13 PHI9 0 0 0.0000 40 44 48 49 0 14 PHI10 0 0 0.0000 44 48 49 53 0 15 PHI11 0 0 0.0000 48 49 53 63 0 16 CHI5 0 0 0.0000 49 53 54 55 61 17 CHI6 0 0 0.0000 53 54 55 56 56 18 CHI7 0 0 0.0000 53 54 57 58 60 19 CHI8 0 0 0.0000 54 57 58 59 59 20 PHI12 0 0 0.0000 49 53 63 64 0 21 PHI13 0 0 0.0000 53 63 64 66 0 22 PHI14 0 0 0.0000 63 64 66 70 0 23 PHI15 0 0 0.0000 73 76 77 79 0 1 C53 C_ALI 0 0.0000 1.7430 2.8260 -7.6140 2 3 4 6 0 2 H531 H_ALI 0 0.0000 2.6440 3.3720 -7.3300 1 0 0 0 5 3 H532 H_ALI 0 0.0000 1.6450 2.8270 -8.6990 1 0 0 0 5 4 H533 H_ALI 0 0.0000 0.8720 3.3070 -7.1690 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 1.7203 3.1687 -7.7327 0 0 0 0 0 6 O51 O_EST 0 0.0000 1.8350 1.4800 -7.1450 1 7 0 0 0 7 C46 C_ARO 0 0.0000 0.6930 0.8530 -7.5250 6 8 26 0 0 8 C47 C_ARO 0 0.0000 0.6330 0.2070 -8.7570 7 9 14 0 0 9 C52 C_ALI 0 0.0000 1.8360 0.2060 -9.6650 8 10 11 12 0 10 H521 H_ALI 0 0.0000 2.4560 -0.6620 -9.4440 9 0 0 0 13 11 H522 H_ALI 0 0.0000 1.5080 0.1640 -10.7030 9 0 0 0 13 12 H523 H_ALI 0 0.0000 2.4140 1.1150 -9.5030 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 2.1260 0.2057 -9.8833 0 0 0 0 0 14 C48 C_ARO 0 0.0000 -0.5090 -0.4230 -9.1450 8 15 20 0 0 15 C49 C_ALI 0 0.0000 -0.8950 -1.1960 -10.3810 14 16 17 18 0 16 O50 O_EST 0 0.0000 -2.2720 -1.6200 -10.1850 15 21 0 0 0 17 H491 H_ALI 0 0.0000 -0.8230 -0.5560 -11.2610 15 0 0 0 19 18 H492 H_ALI 0 0.0000 -0.2480 -2.0650 -10.4970 15 0 0 0 19 19 Q3 PSEUD 0 0.0000 -0.5355 -1.3105 -10.8790 0 0 0 0 0 20 C41 C_ARO 0 0.0000 -1.6350 -0.4290 -8.3120 14 21 23 0 0 21 C42 C_BYL 0 0.0000 -2.7000 -1.1780 -8.9900 16 20 22 0 0 22 O43 O_BYL 0 0.0000 -3.8110 -1.3710 -8.5360 21 0 0 0 0 23 C40 C_ARO 0 0.0000 -1.5770 0.2200 -7.0690 20 24 26 0 0 24 O31 O_HYD 0 0.0000 -2.6590 0.2240 -6.2500 23 25 0 0 0 25 H31 H_OXY 0 0.0000 -2.5840 -0.5570 -5.6850 24 0 0 0 0 26 C39 C_ARO 0 0.0000 -0.4080 0.8540 -6.6820 7 23 27 0 0 27 C38 C_ALI 0 0.0000 -0.3370 1.5540 -5.3500 26 28 29 31 0 28 H381 H_ALI 0 0.0000 0.3600 2.3890 -5.4150 27 0 0 0 30 29 H382 H_ALI 0 0.0000 -1.3260 1.9270 -5.0820 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 -0.4830 2.1580 -5.2485 0 0 0 0 0 31 C37 C_ALI 0 0.0000 0.1430 0.5710 -4.2810 27 32 33 35 0 32 H371 H_ALI 0 0.0000 -0.5540 -0.2640 -4.2160 31 0 0 0 34 33 H372 H_ALI 0 0.0000 1.1320 0.1980 -4.5490 31 0 0 0 34 34 Q5 PSEUD 0 0.0000 0.2890 -0.0330 -4.3825 0 0 0 0 0 35 O36 O_EST 0 0.0000 0.2110 1.2350 -3.0180 31 36 0 0 0 36 P35 P_ALI 0 0.0000 0.7210 0.1470 -1.9470 35 37 39 40 0 37 O45 O_HYD 0 0.0000 2.1710 -0.3970 -2.3840 36 38 0 0 0 38 H45 H_OXY 0 0.0000 2.7630 0.3670 -2.4050 37 0 0 0 0 39 O30 O_XXX 0 0.0000 -0.2350 -0.9810 -1.8960 36 0 0 0 0 40 C34 C_ALI 0 0.0000 0.8340 0.9220 -0.3000 36 41 42 44 0 41 H341 H_ALI 0 0.0000 1.5380 1.7530 -0.3380 40 0 0 0 43 42 H342 H_ALI 0 0.0000 -0.1470 1.2910 -0.0040 40 0 0 0 43 43 Q6 PSEUD 0 0.0000 0.6955 1.5220 -0.1710 0 0 0 0 0 44 P33 P_ALI 0 0.0000 1.4110 -0.3090 0.9120 40 45 47 48 0 45 O44 O_HYD 0 0.0000 2.8620 -0.8540 0.4740 44 46 0 0 0 46 H44 H_OXY 0 0.0000 3.4530 -0.0890 0.4540 45 0 0 0 0 47 O29 O_XXX 0 0.0000 0.4550 -1.4380 0.9620 44 0 0 0 0 48 O32 O_EST 0 0.0000 1.5110 0.3740 2.3660 44 49 0 0 0 49 C28 C_ALI 0 0.0000 1.9660 -0.6360 3.2680 48 50 51 53 0 50 H281 H_ALI 0 0.0000 1.2550 -1.4620 3.2770 49 0 0 0 52 51 H282 H_ALI 0 0.0000 2.9420 -0.9990 2.9430 49 0 0 0 52 52 Q7 PSEUD 0 0.0000 2.0985 -1.2305 3.1100 0 0 0 0 0 53 C27 C_ALI 0 0.0000 2.0840 -0.0480 4.6750 49 54 62 63 0 54 C26 C_ALI 0 0.0000 2.5670 -1.1330 5.6570 53 55 57 61 0 55 O25 O_HYD 0 0.0000 3.8040 -0.7530 6.2630 54 56 0 0 0 56 H25 H_OXY 0 0.0000 4.0220 -1.4390 6.9080 55 0 0 0 0 57 C22 C_ALI 0 0.0000 1.4410 -1.2050 6.7220 54 58 60 64 0 58 O21 O_HYD 0 0.0000 1.9890 -1.3400 8.0350 57 59 0 0 0 59 H21 H_OXY 0 0.0000 2.4060 -2.2120 8.0750 58 0 0 0 0 60 H22 H_ALI 0 0.0000 0.7500 -2.0200 6.5050 57 0 0 0 0 61 H26 H_ALI 0 0.0000 2.6710 -2.0900 5.1470 54 0 0 0 0 62 H27 H_ALI 0 0.0000 2.7840 0.7860 4.6710 53 0 0 0 0 63 O24 O_EST 0 0.0000 0.7940 0.3970 5.1270 53 64 0 0 0 64 C23 C_ALI 0 0.0000 0.7450 0.1680 6.5520 57 63 65 66 0 65 H23 H_ALI 0 0.0000 1.2930 0.9450 7.0850 64 0 0 0 0 66 N20 N_AMI 0 0.0000 -0.6420 0.1080 7.0170 64 67 70 0 0 67 C16 C_ARO 0 0.0000 -1.7210 -0.2940 6.2870 66 68 69 0 0 68 N15 N_AMO 0 0.0000 -2.8000 -0.2230 7.0110 67 75 0 0 0 69 H16 H_ALI 0 0.0000 -1.6850 -0.6250 5.2590 67 0 0 0 0 70 C19 C_ARO 0 0.0000 -1.0950 0.4420 8.2690 66 71 75 0 0 71 N18 N_AMO 0 0.0000 -0.5270 0.8980 9.3810 70 72 0 0 0 72 C17 C_ARO 0 0.0000 -1.2510 1.1370 10.4540 71 73 74 0 0 73 N12 N_AMO 0 0.0000 -2.5580 0.9470 10.4840 72 76 0 0 0 74 H17 H_ALI 0 0.0000 -0.7590 1.5030 11.3420 72 0 0 0 0 75 C14 C_ARO 0 0.0000 -2.4830 0.2290 8.2480 68 70 76 0 0 76 C13 C_ARO 0 0.0000 -3.2130 0.4990 9.4180 73 75 77 0 0 77 N11 N_AMI 0 0.0000 -4.5820 0.3020 9.4600 76 78 79 0 0 78 H111 H_AMI 0 0.0000 -5.0750 0.4930 10.2740 77 0 0 0 80 79 H112 H_AMI 0 0.0000 -5.0490 -0.0250 8.6760 77 0 0 0 80 80 Q8 PSEUD 0 0.0000 -5.0620 0.2340 9.4750 0 0 0 0 0