REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-O-[(S)-{[(S)-{[(2R,3R,4S)-3,4-DIHYDROXYPYRROLIDIN-2-YL]METHOXY}(HYDROXY)PHOSPHORYL]OXY}(HYDROXY)PHOSPHORYL]ADENOSINE" RESIDUE A1R 24 63 1 63 1 CHI1 0 0 0.0000 1 2 7 8 10 2 PHI1 0 0 0.0000 5 15 16 26 0 3 CHI2 0 0 0.0000 15 16 17 18 24 4 CHI3 0 0 0.0000 16 17 18 19 19 5 CHI4 0 0 0.0000 16 17 20 21 23 6 CHI5 0 0 0.0000 17 20 21 22 22 7 PHI2 0 0 0.0000 15 16 26 27 0 8 PHI3 0 0 0.0000 16 26 27 29 0 9 PHI4 0 0 0.0000 26 27 29 33 0 10 PHI5 0 0 0.0000 27 29 33 34 0 11 PHI6 0 0 0.0000 29 33 34 38 0 12 CHI6 0 0 0.0000 33 34 36 37 37 13 PHI7 0 0 0.0000 33 34 38 39 0 14 PHI8 0 0 0.0000 34 38 39 43 0 15 CHI7 0 0 0.0000 38 39 40 41 41 16 PHI9 0 0 0.0000 38 39 43 44 0 17 PHI10 0 0 0.0000 39 43 44 48 0 18 PHI11 0 0 0.0000 43 44 48 63 0 19 CHI8 0 0 0.0000 44 48 49 50 54 20 CHI9 0 0 0.0000 48 49 50 51 53 21 CHI10 0 0 0.0000 44 48 55 56 62 22 CHI11 0 0 0.0000 48 55 56 57 59 23 CHI12 0 0 0.0000 55 56 57 58 58 24 CHI13 0 0 0.0000 48 55 60 61 61 1 N1 N_AMI 0 0.0000 7.2200 2.2270 2.4850 2 11 0 0 0 2 C6 C_ARO 0 0.0000 6.5820 2.8490 1.4650 1 3 7 0 0 3 C5 C_ARO 0 0.0000 5.1970 2.7500 1.3720 2 4 14 0 0 4 N7 N_AMO 0 0.0000 4.2920 3.2580 0.4740 3 5 0 0 0 5 C8 C_ARO 0 0.0000 3.1210 2.8310 0.8990 4 6 15 0 0 6 H8 H_ALI 0 0.0000 2.1680 3.0390 0.4310 5 0 0 0 0 7 N6 N_AMO 0 0.0000 7.3150 3.5820 0.5150 2 8 9 0 0 8 HN61 H_AMI 0 0.0000 6.8270 4.0880 -0.1990 7 0 0 0 10 9 HN62 H_AMI 0 0.0000 8.3150 3.5150 0.5060 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 7.5710 3.8015 0.1535 0 0 0 0 0 11 C2 C_ARO 0 0.0000 6.4600 1.5350 3.3690 1 12 13 0 0 12 H2 H_ALI 0 0.0000 7.0030 1.0490 4.1720 11 0 0 0 0 13 N3 N_AMI 0 0.0000 5.1200 1.3670 3.3840 11 14 0 0 0 14 C4 C_ARO 0 0.0000 4.5550 2.0070 2.3500 3 13 15 0 0 15 N9 N_AMI 0 0.0000 3.2270 2.0690 2.0330 5 14 16 0 0 16 C1' C_ALI 0 0.0000 2.1220 1.4440 2.7580 15 17 25 26 0 17 C2' C_ALI 0 0.0000 1.4570 2.3540 3.7790 16 18 20 24 0 18 O2' O_HYD 0 0.0000 2.1470 2.3540 5.0130 17 19 0 0 0 19 HO2' H_OXY 0 0.0000 2.0200 1.4770 5.4140 18 0 0 0 0 20 C3' C_ALI 0 0.0000 0.0740 1.7420 3.8730 17 21 23 27 0 21 O3' O_HYD 0 0.0000 0.1270 0.5670 4.6820 20 22 0 0 0 22 HO3' H_OXY 0 0.0000 0.2250 0.8700 5.5970 21 0 0 0 0 23 H3' H_ALI 0 0.0000 -0.6770 2.4100 4.3040 20 0 0 0 0 24 H2' H_ALI 0 0.0000 1.3940 3.3840 3.4080 17 0 0 0 0 25 H1' H_ALI 0 0.0000 2.5470 0.5420 3.2110 16 0 0 0 0 26 O4' O_EST 0 0.0000 1.0890 1.0600 1.8310 16 27 0 0 0 27 C4' C_ALI 0 0.0000 -0.1990 1.3330 2.4290 20 26 28 29 0 28 H4' H_ALI 0 0.0000 -0.7930 0.4160 2.3680 27 0 0 0 0 29 C5' C_ALI 0 0.0000 -0.8810 2.4280 1.6210 27 30 31 33 0 30 H5'1 H_ALI 0 0.0000 -1.0580 2.0940 0.5940 29 0 0 0 32 31 H5'2 H_ALI 0 0.0000 -0.2650 3.3320 1.6020 29 0 0 0 32 32 Q2 PSEUD 0 0.0000 -0.6615 2.7130 1.0980 0 0 0 0 0 33 O5' O_EST 0 0.0000 -2.1270 2.7380 2.2210 29 34 0 0 0 34 PA P_ALI 0 0.0000 -3.0480 3.8810 1.5420 33 35 36 38 0 35 O1A O_XXX 0 0.0000 -4.3560 4.1660 2.2210 34 0 0 0 0 36 O2A O_HYD 0 0.0000 -3.1670 3.4310 -0.0070 34 37 0 0 0 37 HO2A H_OXY 0 0.0000 -3.7270 3.9600 -0.6140 36 0 0 0 0 38 O3A O_EST 0 0.0000 -2.0170 5.1250 1.4940 34 39 0 0 0 39 PB P_ALI 0 0.0000 -2.1580 6.5950 0.8350 38 40 42 43 0 40 O1B O_HYD 0 0.0000 -3.3490 7.2730 1.6950 39 41 0 0 0 41 HO1B H_OXY 0 0.0000 -3.7180 8.1320 1.3970 40 0 0 0 0 42 O2B O_XXX 0 0.0000 -2.3920 6.5850 -0.6480 39 0 0 0 0 43 O5N O_EST 0 0.0000 -0.8230 7.3800 1.3060 39 44 0 0 0 44 C5N C_ALI 0 0.0000 -0.4950 7.4580 2.6820 43 45 46 48 0 45 H5N1 H_ALI 0 0.0000 -0.9540 8.3490 3.1110 44 0 0 0 47 46 H5N2 H_ALI 0 0.0000 -0.8720 6.5700 3.1920 44 0 0 0 47 47 Q3 PSEUD 0 0.0000 -0.9130 7.4595 3.1515 0 0 0 0 0 48 C4N C_ALI 0 0.0000 1.0210 7.5340 2.8180 44 49 55 63 0 49 N4N N_AMO 0 0.0000 1.4510 7.5980 4.2250 48 50 54 0 0 50 C1N C_ALI 0 0.0000 2.5840 6.6730 4.4070 49 51 52 56 0 51 H1N1 H_ALI 0 0.0000 2.2310 5.7840 4.9430 50 0 0 0 53 52 H1N2 H_ALI 0 0.0000 3.3720 7.1520 4.9940 50 0 0 0 53 53 Q4 PSEUD 0 0.0000 2.8015 6.4680 4.9685 0 0 0 0 0 54 HN4N H_AMI 0 0.0000 0.6920 7.3320 4.8510 49 0 0 0 0 55 C3N C_ALI 0 0.0000 1.7290 6.3140 2.2370 48 56 60 62 0 56 C2N C_ALI 0 0.0000 3.0360 6.2920 3.0090 50 55 57 59 0 57 O2N O_HYD 0 0.0000 3.9420 7.2810 2.5330 56 58 0 0 0 58 HO2N H_OXY 0 0.0000 3.5940 8.1390 2.8220 57 0 0 0 0 59 H2N H_ALI 0 0.0000 3.5370 5.3210 2.9650 56 0 0 0 0 60 O3N O_HYD 0 0.0000 1.9550 6.4270 0.8460 55 61 0 0 0 61 HO3N H_OXY 0 0.0000 2.1840 7.3550 0.6650 60 0 0 0 0 62 H3N H_ALI 0 0.0000 1.1580 5.3980 2.4310 55 0 0 0 0 63 H4N H_ALI 0 0.0000 1.3550 8.4450 2.3070 48 0 0 0 0