REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-HYDROXYMETHYL-5-(6-METHYLSULFANYL-PURIN-9-YL)-TETRAHYDRO-FURAN-3,4-DIOL RESIDUE MTP 11 36 1 36 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 33 0 3 CHI1 0 0 0.0000 3 7 8 9 31 4 CHI2 0 0 0.0000 7 8 9 10 31 5 CHI3 0 0 0.0000 8 9 10 11 26 6 CHI4 0 0 0.0000 15 16 17 18 22 7 CHI5 0 0 0.0000 16 17 18 19 22 8 CHI6 0 0 0.0000 8 9 27 28 30 9 CHI7 0 0 0.0000 9 27 28 29 29 10 PHI3 0 0 0.0000 3 7 33 35 0 11 PHI4 0 0 0.0000 7 33 35 36 0 1 O5' O_HYD 0 0.0000 -4.9720 -2.3010 0.9520 2 3 0 0 0 2 H5' H_OXY 0 0.0000 -5.6120 -2.9560 0.6400 1 0 0 0 0 3 C5' C_ALI 0 0.0000 -4.7660 -1.3810 -0.1210 1 4 5 7 0 4 H5'1 H_ALI 0 0.0000 -5.7120 -0.9050 -0.3780 3 0 0 0 6 5 H5'2 H_ALI 0 0.0000 -4.3800 -1.9150 -0.9890 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -5.0460 -1.4100 -0.6835 0 0 0 0 0 7 C4' C_ALI 0 0.0000 -3.7580 -0.3130 0.3090 3 8 32 33 0 8 O4' O_EST 0 0.0000 -2.4550 -0.9020 0.5100 7 9 0 0 0 9 C1' C_ALI 0 0.0000 -1.5220 0.1960 0.4180 8 10 27 31 0 10 N9 N_AMO 0 0.0000 -0.1770 -0.3010 0.1160 9 11 14 0 0 11 C8 C_ARO 0 0.0000 0.1300 -1.4960 -0.4630 10 12 13 0 0 12 N7 N_AMO 0 0.0000 1.4200 -1.6130 -0.5830 11 15 0 0 0 13 H8 H_ALI 0 0.0000 -0.5920 -2.2370 -0.7750 11 0 0 0 0 14 C4 C_ARO 0 0.0000 1.0040 0.3520 0.3630 10 15 23 0 0 15 C5 C_ARO 0 0.0000 2.0210 -0.5020 -0.0960 12 14 16 0 0 16 C6 C_ARO 0 0.0000 3.3550 -0.0790 0.0420 15 17 25 0 0 17 S6 S_RED 0 0.0000 4.6850 -1.0970 -0.5040 16 18 0 0 0 18 CS C_ALI 0 0.0000 6.0880 -0.0380 -0.0760 17 19 20 21 0 19 HS1 H_ALI 0 0.0000 6.0870 0.1510 0.9980 18 0 0 0 22 20 HS2 H_ALI 0 0.0000 7.0170 -0.5340 -0.3560 18 0 0 0 22 21 HS3 H_ALI 0 0.0000 6.0060 0.9090 -0.6110 18 0 0 0 22 22 Q2 PSEUD 0 0.0000 6.3700 0.1753 0.0103 0 0 0 0 0 23 N3 N_AMO 0 0.0000 1.3350 1.5220 0.8980 14 24 0 0 0 24 C2 C_ARO 0 0.0000 2.5980 1.8790 1.0030 23 25 26 0 0 25 N1 N_AMO 0 0.0000 3.5890 1.1100 0.5910 16 24 0 0 0 26 H2 H_ALI 0 0.0000 2.8330 2.8370 1.4430 24 0 0 0 0 27 C2' C_ALI 0 0.0000 -2.0470 1.0680 -0.7440 9 28 30 33 0 28 O2' O_HYD 0 0.0000 -1.8650 2.4560 -0.4590 27 29 0 0 0 29 H1 H_OXY 0 0.0000 -2.2660 2.9460 -1.1900 28 0 0 0 0 30 H2' H_ALI 0 0.0000 -1.5480 0.8010 -1.6760 27 0 0 0 0 31 H1' H_ALI 0 0.0000 -1.5150 0.7660 1.3470 9 0 0 0 0 32 H4' H_ALI 0 0.0000 -4.0950 0.1810 1.2210 7 0 0 0 0 33 C3' C_ALI 0 0.0000 -3.5530 0.7230 -0.8190 7 27 34 35 0 34 H3' H_ALI 0 0.0000 -3.7990 0.2870 -1.7870 33 0 0 0 0 35 O3' O_HYD 0 0.0000 -4.3470 1.8870 -0.5790 33 36 0 0 0 36 H3 H_OXY 0 0.0000 -5.2700 1.6000 -0.5770 35 0 0 0 0