REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-O-[(S)-hydroxy{[2-hydroxy-3,5-dimethyl-6-(2-oxoethyl)pyridin-4-yl]oxy}phosphoryl]guanosine" RESIDUE I2C 20 64 1 64 1 PHI1 0 0 0.0000 1 2 4 8 0 2 PHI2 0 0 0.0000 2 4 8 19 0 3 CHI1 0 0 0.0000 8 19 20 21 24 4 PHI3 0 0 0.0000 13 25 26 27 0 5 PHI4 0 0 0.0000 25 26 27 31 0 6 CHI2 0 0 0.0000 26 27 28 29 29 7 PHI5 0 0 0.0000 27 31 32 36 0 8 CHI3 0 0 0.0000 32 36 37 38 44 9 CHI4 0 0 0.0000 36 37 38 39 39 10 CHI5 0 0 0.0000 36 37 40 41 43 11 CHI6 0 0 0.0000 37 40 41 42 42 12 PHI6 0 0 0.0000 32 36 46 47 0 13 PHI7 0 0 0.0000 36 46 47 49 0 14 PHI8 0 0 0.0000 46 47 49 52 0 15 CHI7 0 0 0.0000 47 49 50 51 51 16 PHI9 0 0 0.0000 47 49 52 61 0 17 CHI8 0 0 0.0000 49 52 53 54 60 18 CHI9 0 0 0.0000 53 54 55 56 58 19 CHI10 0 0 0.0000 53 54 59 60 60 20 PHI10 0 0 0.0000 52 61 63 64 0 1 O8 O_BYL 0 0.0000 8.7280 -0.8380 2.6190 2 0 0 0 0 2 C8 C_BYL 0 0.0000 8.5100 0.0140 1.7920 1 3 4 0 0 3 H8 H_ALI 0 0.0000 8.6900 1.0530 2.0270 2 0 0 0 0 4 C7 C_ALI 0 0.0000 7.9800 -0.3700 0.4350 2 5 6 8 0 5 H7 H_ALI 0 0.0000 8.7220 -0.1290 -0.3270 4 0 0 0 7 6 H7A H_ALI 0 0.0000 7.7740 -1.4400 0.4150 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 8.2480 -0.7845 0.0440 0 0 0 0 0 8 C6 C_ARO 0 0.0000 6.7090 0.3910 0.1570 4 9 19 0 0 9 N1 N_AMO 0 0.0000 6.7710 1.5670 -0.4410 8 10 0 0 0 10 C2 C_ARO 0 0.0000 5.6840 2.2730 -0.7060 9 11 13 0 0 11 O2 O_HYD 0 0.0000 5.7980 3.4760 -1.3220 10 12 0 0 0 12 HO2 H_OXY 0 0.0000 5.7650 3.4280 -2.2880 11 0 0 0 0 13 C3 C_ARO 0 0.0000 4.4280 1.7950 -0.3590 10 14 25 0 0 14 C3M C_ALI 0 0.0000 3.1930 2.6030 -0.6640 13 15 16 17 0 15 H3M H_ALI 0 0.0000 2.8190 2.3350 -1.6520 14 0 0 0 18 16 H3MA H_ALI 0 0.0000 2.4280 2.3930 0.0830 14 0 0 0 18 17 H3MB H_ALI 0 0.0000 3.4390 3.6640 -0.6440 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 2.8953 2.7973 -0.7377 0 0 0 0 0 19 C5 C_ARO 0 0.0000 5.4980 -0.1490 0.5320 8 20 25 0 0 20 C5M C_ALI 0 0.0000 5.4400 -1.4910 1.2150 19 21 22 23 0 21 H5M H_ALI 0 0.0000 5.6170 -1.3630 2.2830 20 0 0 0 24 22 H5MA H_ALI 0 0.0000 4.4560 -1.9350 1.0610 20 0 0 0 24 23 H5MB H_ALI 0 0.0000 6.2040 -2.1450 0.7960 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 5.4257 -1.8143 1.3800 0 0 0 0 0 25 C4 C_ARO 0 0.0000 4.3260 0.5620 0.2720 13 19 26 0 0 26 O3P O_EST 0 0.0000 3.1160 0.0600 0.6280 25 27 0 0 0 27 P1 P_ALI 0 0.0000 2.3620 -0.7300 -0.5540 26 28 30 31 0 28 O2P O_HYD 0 0.0000 3.1970 -2.0530 -0.9340 27 29 0 0 0 29 HO2P H_OXY 0 0.0000 3.3130 -2.6700 -0.1980 28 0 0 0 0 30 O1P O_XXX 0 0.0000 2.2560 0.1440 -1.7440 27 0 0 0 0 31 O5' O_EST 0 0.0000 0.8870 -1.1500 -0.0640 27 32 0 0 0 32 C5' C_ALI 0 0.0000 -0.0710 -1.7740 -0.9220 31 33 34 36 0 33 H5' H_ALI 0 0.0000 -0.2840 -1.1190 -1.7660 32 0 0 0 35 34 H5'A H_ALI 0 0.0000 0.3310 -2.7190 -1.2870 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 0.0235 -1.9190 -1.5265 0 0 0 0 0 36 C4' C_ALI 0 0.0000 -1.3610 -2.0360 -0.1410 32 37 45 46 0 37 C3' C_ALI 0 0.0000 -2.3610 -2.8050 -1.0250 36 38 40 44 0 38 O3' O_HYD 0 0.0000 -2.6920 -4.0610 -0.4300 37 39 0 0 0 39 HO3' H_OXY 0 0.0000 -3.3190 -4.5880 -0.9450 38 0 0 0 0 40 C2' C_ALI 0 0.0000 -3.6060 -1.8860 -1.0780 37 41 43 47 0 41 O2' O_HYD 0 0.0000 -4.8090 -2.6510 -0.9740 40 42 0 0 0 42 HO2' H_OXY 0 0.0000 -4.9330 -3.2880 -1.6910 41 0 0 0 0 43 H2' H_ALI 0 0.0000 -3.6070 -1.2840 -1.9870 40 0 0 0 0 44 H3' H_ALI 0 0.0000 -1.9520 -2.9540 -2.0250 37 0 0 0 0 45 H4' H_ALI 0 0.0000 -1.1400 -2.6100 0.7580 36 0 0 0 0 46 O4' O_EST 0 0.0000 -1.9780 -0.7870 0.2150 36 47 0 0 0 47 C1' C_ALI 0 0.0000 -3.4060 -0.9960 0.1750 40 46 48 49 0 48 H1' H_ALI 0 0.0000 -3.7430 -1.5150 1.0720 47 0 0 0 0 49 N9A N_AMI 0 0.0000 -4.1100 0.2790 0.0200 47 50 52 0 0 50 C8A C_ARO 0 0.0000 -3.5930 1.4270 -0.5070 49 51 62 0 0 51 H8A H_ALI 0 0.0000 -2.5870 1.5400 -0.8820 50 0 0 0 0 52 C4A C_ARO 0 0.0000 -5.4030 0.5390 0.3830 49 53 61 0 0 53 N3A N_AMO 0 0.0000 -6.3790 -0.1860 0.9430 52 54 0 0 0 54 C2A C_BYL 0 0.0000 -7.5600 0.3370 1.1860 53 55 59 0 0 55 N2A N_AMO 0 0.0000 -8.5290 -0.4450 1.7620 54 56 57 0 0 56 HN2A H_AMI 0 0.0000 -8.3380 -1.3700 1.9840 55 0 0 0 58 57 HN2B H_AMI 0 0.0000 -9.4060 -0.0740 1.9480 55 0 0 0 58 58 Q5 PSEUD 0 0.0000 -8.8720 -0.7220 1.9660 0 0 0 0 0 59 N1A N_AMO 0 0.0000 -7.8500 1.6340 0.8830 54 60 63 0 0 60 HN1A H_AMI 0 0.0000 -8.7320 1.9890 1.0750 59 0 0 0 0 61 C5A C_ARO 0 0.0000 -5.6390 1.8770 0.0490 52 62 63 0 0 62 N7A N_AMO 0 0.0000 -4.4950 2.3640 -0.4910 50 61 0 0 0 63 C6A C_BYL 0 0.0000 -6.9150 2.4270 0.3150 59 61 64 0 0 64 O6A O_BYL 0 0.0000 -7.1640 3.5890 0.0410 63 0 0 0 0