REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 7-METHYL-6-THIO-GUANOSINE RESIDUE MSG 11 39 1 39 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 36 0 3 CHI1 0 0 0.0000 3 7 8 9 34 4 CHI2 0 0 0.0000 7 8 9 10 34 5 CHI3 0 0 0.0000 8 9 10 11 29 6 CHI4 0 0 0.0000 11 12 13 14 17 7 CHI5 0 0 0.0000 23 24 26 27 29 8 CHI6 0 0 0.0000 8 9 30 31 33 9 CHI7 0 0 0.0000 9 30 31 32 32 10 PHI3 0 0 0.0000 3 7 36 38 0 11 PHI4 0 0 0.0000 7 36 38 39 0 1 O5' O_HYD 0 0.0000 4.9560 1.9840 1.3940 2 3 0 0 0 2 H5' H_OXY 0 0.0000 5.6150 2.6690 1.2160 1 0 0 0 0 3 C5' C_ALI 0 0.0000 4.7450 1.2850 0.1660 1 4 5 7 0 4 H5'1 H_ALI 0 0.0000 5.6840 0.8430 -0.1670 3 0 0 0 6 5 H5'2 H_ALI 0 0.0000 4.3830 1.9820 -0.5910 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 5.0335 1.4125 -0.3790 0 0 0 0 0 7 C4' C_ALI 0 0.0000 3.7090 0.1800 0.3790 3 8 35 36 0 8 O4' O_EST 0 0.0000 2.4160 0.7530 0.6730 7 9 0 0 0 9 C1' C_ALI 0 0.0000 1.4610 -0.2860 0.3690 8 10 30 34 0 10 N9 N_AMO 0 0.0000 0.1320 0.2910 0.1510 9 11 19 0 0 11 C8 C_ARO 0 0.0000 -0.1410 1.5810 -0.1970 10 12 18 0 0 12 N7 N_AMO 0 0.0000 -1.4270 1.7500 -0.3050 11 13 20 0 0 13 C1 C_ALI 0 0.0000 -2.0890 3.0060 -0.6630 12 14 15 16 0 14 H11 H_ALI 0 0.0000 -2.2030 3.0610 -1.7460 13 0 0 0 17 15 H12 H_ALI 0 0.0000 -3.0700 3.0480 -0.1920 13 0 0 0 17 16 H13 H_ALI 0 0.0000 -1.4850 3.8460 -0.3190 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 -2.2527 3.3183 -0.7523 0 0 0 0 0 18 H8 H_ALI 0 0.0000 0.6000 2.3500 -0.3590 11 0 0 0 0 19 C4 C_ARO 0 0.0000 -1.0670 -0.3680 0.2620 10 20 23 0 0 20 C5 C_ARO 0 0.0000 -2.0590 0.5830 -0.0290 12 19 21 0 0 21 C6 C_ARO 0 0.0000 -3.4040 0.1740 0.0040 20 22 25 0 0 22 S6 S_OXY 0 0.0000 -4.7010 1.3120 -0.3550 21 0 0 0 0 23 N3 N_AMO 0 0.0000 -1.4290 -1.6100 0.5650 19 24 0 0 0 24 C2 C_ARO 0 0.0000 -2.7070 -1.9530 0.5900 23 25 26 0 0 25 N1 N_AMO 0 0.0000 -3.6770 -1.0890 0.3180 21 24 0 0 0 26 N2 N_AMO 0 0.0000 -3.0440 -3.2570 0.9110 24 27 28 0 0 27 HN21 H_AMI 0 0.0000 -2.3480 -3.9020 1.1130 26 0 0 0 29 28 HN22 H_AMI 0 0.0000 -3.9760 -3.5260 0.9340 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 -3.1620 -3.7140 1.0235 0 0 0 0 0 30 C2' C_ALI 0 0.0000 1.9830 -0.9370 -0.9310 9 31 33 36 0 31 O2' O_HYD 0 0.0000 1.7670 -2.3500 -0.9130 30 32 0 0 0 32 H2 H_OXY 0 0.0000 2.1670 -2.7040 -1.7180 31 0 0 0 0 33 H2' H_ALI 0 0.0000 1.5030 -0.4900 -1.8010 30 0 0 0 0 34 H1' H_ALI 0 0.0000 1.4280 -1.0200 1.1740 9 0 0 0 0 35 H4' H_ALI 0 0.0000 4.0220 -0.4830 1.1850 7 0 0 0 0 36 C3' C_ALI 0 0.0000 3.4970 -0.6210 -0.9250 7 30 37 38 0 37 H3' H_ALI 0 0.0000 3.7660 -0.0180 -1.7920 36 0 0 0 0 38 O3' O_HYD 0 0.0000 4.2620 -1.8280 -0.9000 36 39 0 0 0 39 H1 H_OXY 0 0.0000 5.1910 -1.5690 -0.8350 38 0 0 0 0