REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3S,4R)-2-(4-AMINO-5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)-5-[(METHYLSULFANYL)METHYL]PYRROLIDINE-3,4-DIOL RESIDUE MTM 11 42 1 42 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 11 0 3 PHI3 0 0 0.0000 6 7 11 21 0 4 CHI1 0 0 0.0000 7 11 12 13 19 5 CHI2 0 0 0.0000 11 12 13 14 16 6 CHI3 0 0 0.0000 12 13 14 15 15 7 CHI4 0 0 0.0000 11 12 17 18 18 8 PHI4 0 0 0.0000 7 11 21 23 0 9 PHI5 0 0 0.0000 11 21 23 25 0 10 PHI6 0 0 0.0000 21 23 25 37 0 11 CHI5 0 0 0.0000 28 29 30 31 33 1 CS C_ALI 0 0.0000 5.7910 -2.1340 0.1410 2 3 4 6 0 2 HCS1 H_ALI 0 0.0000 6.4810 -1.3620 0.4830 1 0 0 0 5 3 HCS2 H_ALI 0 0.0000 5.3660 -2.6490 1.0020 1 0 0 0 5 4 HCS3 H_ALI 0 0.0000 6.3280 -2.8500 -0.4820 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 6.0583 -2.2870 0.3343 0 0 0 0 0 6 S5' S_RED 0 0.0000 4.4590 -1.3710 -0.8250 1 7 0 0 0 7 C5' C_ALI 0 0.0000 3.7600 -0.2590 0.4260 6 8 9 11 0 8 H5'1 H_ALI 0 0.0000 3.4110 -0.8450 1.2770 7 0 0 0 10 9 H5'2 H_ALI 0 0.0000 4.5250 0.4420 0.7570 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 3.9680 -0.2015 1.0170 0 0 0 0 0 11 C4' C_ALI 0 0.0000 2.5860 0.5140 -0.1780 7 12 20 21 0 12 C3' C_ALI 0 0.0000 2.0090 1.5220 0.8490 11 13 17 19 0 13 C2' C_ALI 0 0.0000 0.5540 1.7160 0.3590 12 14 16 23 0 14 O2' O_HYD 0 0.0000 0.4560 2.8960 -0.4420 13 15 0 0 0 15 HO'2 H_OXY 0 0.0000 0.6600 3.6440 0.1360 14 0 0 0 0 16 H2' H_ALI 0 0.0000 -0.1270 1.7780 1.2070 13 0 0 0 0 17 O3' O_HYD 0 0.0000 2.7250 2.7580 0.8130 12 18 0 0 0 18 H3T H_OXY 0 0.0000 2.2680 3.3620 1.4150 17 0 0 0 0 19 H3' H_ALI 0 0.0000 2.0250 1.0970 1.8520 12 0 0 0 0 20 H4' H_ALI 0 0.0000 2.8920 1.0260 -1.0890 11 0 0 0 0 21 N4' N_AMI 0 0.0000 1.4420 -0.3950 -0.4460 11 22 23 0 0 22 HN4 H_AMI 0 0.0000 1.5720 -0.7560 -1.3790 21 0 0 0 0 23 C1' C_ALI 0 0.0000 0.2420 0.4680 -0.4870 13 21 24 25 0 24 H1' H_ALI 0 0.0000 0.0300 0.7610 -1.5160 23 0 0 0 0 25 C9 C_ARO 0 0.0000 -0.9390 -0.2670 0.0910 23 26 37 0 0 26 C8 C_ARO 0 0.0000 -0.8920 -1.2990 0.9620 25 27 36 0 0 27 N7 N_AMO 0 0.0000 -2.1720 -1.6940 1.2420 26 28 35 0 0 28 C5 C_ARO 0 0.0000 -3.0280 -0.9180 0.5400 27 29 37 0 0 29 C6 C_ALI 0 0.0000 -4.5360 -0.9410 0.4540 28 30 34 40 0 30 N6 N_AMO 0 0.0000 -4.9710 -1.9480 -0.5220 29 31 32 0 0 31 H61 H_AMI 0 0.0000 -5.9800 -1.9200 -0.5380 30 0 0 0 33 32 H62 H_AMI 0 0.0000 -4.6580 -1.6300 -1.4260 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 -5.3190 -1.7750 -0.9820 0 0 0 0 0 34 H6 H_ALI 0 0.0000 -4.9630 -1.1590 1.4330 29 0 0 0 0 35 H7 H_AMI 0 0.0000 -2.4240 -2.4110 1.8440 27 0 0 0 0 36 H8 H_ALI 0 0.0000 0.0060 -1.7400 1.3680 26 0 0 0 0 37 C4 C_ARO 0 0.0000 -2.2940 -0.0020 -0.1710 25 28 38 0 0 38 N3 N_AMO 0 0.0000 -2.8930 0.9290 -0.9860 37 39 0 0 0 39 C2 C_BYL 0 0.0000 -4.1830 1.0990 -0.8930 38 40 42 0 0 40 N1 N_AMO 0 0.0000 -4.9460 0.4060 0.0130 29 39 41 0 0 41 HN1 H_AMI 0 0.0000 -5.7580 0.8030 0.3640 40 0 0 0 0 42 H2 H_ALI 0 0.0000 -4.6660 1.8070 -1.5510 39 0 0 0 0