REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "9-(6-DEOXY-ALPHA-L-TALOFURANOSYL)-6-METHYLPURINE" RESIDUE TAL 11 38 1 38 1 PHI1 0 0 0.0000 2 1 3 10 0 2 CHI1 0 0 0.0000 1 3 4 5 8 3 PHI2 0 0 0.0000 1 3 10 35 0 4 CHI2 0 0 0.0000 3 10 11 12 33 5 CHI3 0 0 0.0000 10 11 12 13 33 6 CHI4 0 0 0.0000 11 12 13 14 28 7 CHI5 0 0 0.0000 18 19 20 21 24 8 CHI6 0 0 0.0000 11 12 29 30 32 9 CHI7 0 0 0.0000 12 29 30 31 31 10 PHI3 0 0 0.0000 3 10 35 37 0 11 PHI4 0 0 0.0000 10 35 37 38 0 1 O5' O_HYD 0 0.0000 1.5720 -1.1100 3.5400 2 3 0 0 0 2 H5' H_OXY 0 0.0000 2.0000 -0.9110 2.6960 1 0 0 0 0 3 C5' C_ALI 0 0.0000 0.9780 0.1050 3.9990 1 4 9 10 0 4 C6' C_ALI 0 0.0000 2.0650 1.1670 4.1790 3 5 6 7 0 5 H6'1 H_ALI 0 0.0000 2.7950 0.8200 4.9100 4 0 0 0 8 6 H6'2 H_ALI 0 0.0000 2.5620 1.3430 3.2250 4 0 0 0 8 7 H6'3 H_ALI 0 0.0000 1.6120 2.0950 4.5290 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 2.3230 1.4193 4.2213 0 0 0 0 0 9 H1 H_ALI 0 0.0000 0.4810 -0.0700 4.9530 3 0 0 0 0 10 C4' C_ALI 0 0.0000 -0.0450 0.5920 2.9730 3 11 34 35 0 11 O4' O_EST 0 0.0000 0.5930 0.7890 1.7000 10 12 0 0 0 12 C1' C_ALI 0 0.0000 -0.3730 0.4440 0.6850 11 13 29 33 0 13 N9 N_AMO 0 0.0000 0.2950 0.1260 -0.5780 12 14 17 0 0 14 C8 C_ARO 0 0.0000 1.5500 -0.3850 -0.7180 13 15 16 0 0 15 N7 N_AMO 0 0.0000 1.8290 -0.5460 -1.9790 14 18 0 0 0 16 H8 H_ALI 0 0.0000 2.2160 -0.6230 0.0970 14 0 0 0 0 17 C4 C_ARO 0 0.0000 -0.2280 0.2850 -1.8360 13 18 25 0 0 18 C5 C_ARO 0 0.0000 0.7720 -0.1470 -2.7300 15 17 19 0 0 19 C6 C_ARO 0 0.0000 0.5040 -0.0910 -4.0980 18 20 27 0 0 20 C7 C_ALI 0 0.0000 1.5320 -0.5450 -5.1020 19 21 22 23 0 21 H71 H_ALI 0 0.0000 1.3950 -1.6070 -5.3080 20 0 0 0 24 22 H72 H_ALI 0 0.0000 1.4130 0.0210 -6.0250 20 0 0 0 24 23 H73 H_ALI 0 0.0000 2.5310 -0.3800 -4.7000 20 0 0 0 24 24 Q2 PSEUD 0 0.0000 1.7797 -0.6553 -5.3443 0 0 0 0 0 25 N3 N_AMO 0 0.0000 -1.3750 0.7350 -2.3250 17 26 0 0 0 26 C2 C_ARO 0 0.0000 -1.5790 0.7680 -3.6250 25 27 28 0 0 27 N1 N_AMO 0 0.0000 -0.6700 0.3670 -4.4950 19 26 0 0 0 28 H2 H_ALI 0 0.0000 -2.5250 1.1370 -3.9940 26 0 0 0 0 29 C2' C_ALI 0 0.0000 -1.0760 -0.8090 1.2650 12 30 32 35 0 30 O2' O_HYD 0 0.0000 -2.3880 -0.9570 0.7200 29 31 0 0 0 31 H3 H_OXY 0 0.0000 -2.7690 -1.7510 1.1190 30 0 0 0 0 32 H2' H_ALI 0 0.0000 -0.4800 -1.7050 1.0890 29 0 0 0 0 33 H1' H_ALI 0 0.0000 -1.0890 1.2550 0.5460 12 0 0 0 0 34 H4' H_ALI 0 0.0000 -0.4940 1.5260 3.3110 10 0 0 0 0 35 C3' C_ALI 0 0.0000 -1.1400 -0.4740 2.7790 10 29 36 37 0 36 H3' H_ALI 0 0.0000 -0.9200 -1.3590 3.3750 35 0 0 0 0 37 O3' O_HYD 0 0.0000 -2.4250 0.0500 3.1200 35 38 0 0 0 38 H4 H_OXY 0 0.0000 -3.0710 -0.6410 2.9210 37 0 0 0 0