REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-[(benzylsulfanyl)methyl]pyrrolidin-3-ol RESIDUE DF9 9 55 1 55 1 PHI1 0 0 0.0000 2 1 5 10 0 2 CHI1 0 0 0.0000 22 23 24 25 25 3 PHI2 0 0 0.0000 23 34 36 40 0 4 PHI3 0 0 0.0000 34 36 40 41 0 5 PHI4 0 0 0.0000 36 40 41 45 0 6 PHI5 0 0 0.0000 40 41 45 54 0 7 CHI2 0 0 0.0000 45 46 47 48 52 8 CHI3 0 0 0.0000 47 48 49 50 50 9 PHI6 0 0 0.0000 41 45 54 55 0 1 N6 N_AMI 0 0.0000 7.8070 0.7880 -0.5730 2 3 5 0 0 2 HN6 H_AMI 0 0.0000 8.4510 1.3680 -1.0090 1 0 0 0 4 3 HN6A H_AMI 0 0.0000 8.0880 -0.0730 -0.2260 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 8.2695 0.6475 -0.6175 0 0 0 0 0 5 C6 C_ARO 0 0.0000 6.4880 1.1910 -0.4430 1 6 10 0 0 6 N1 N_AMO 0 0.0000 6.0890 2.3700 -0.9090 5 7 0 0 0 7 C2 C_ARO 0 0.0000 4.8340 2.7670 -0.7920 6 8 9 0 0 8 N3 N_AMO 0 0.0000 3.9140 2.0280 -0.2130 7 15 0 0 0 9 H2 H_ALI 0 0.0000 4.5550 3.7330 -1.1850 7 0 0 0 0 10 C5 C_ARO 0 0.0000 5.5460 0.3630 0.1780 5 11 15 0 0 11 N7 N_AMO 0 0.0000 5.5890 -0.8840 0.7570 10 12 14 0 0 12 C8 C_ARO 0 0.0000 4.3510 -1.2230 1.2180 11 13 16 0 0 13 H8 H_ALI 0 0.0000 4.1070 -2.1500 1.7150 12 0 0 0 0 14 HN7 H_AMI 0 0.0000 6.3820 -1.4390 0.8260 11 0 0 0 0 15 C4 C_ARO 0 0.0000 4.2240 0.8280 0.2850 8 10 16 0 0 16 C9 C_ARO 0 0.0000 3.4820 -0.2250 0.9700 12 15 17 0 0 17 C10 C_ALI 0 0.0000 2.0160 -0.2070 1.3190 16 18 19 21 0 18 H10 H_ALI 0 0.0000 1.8220 -0.9300 2.1110 17 0 0 0 20 19 H10A H_ALI 0 0.0000 1.7370 0.7900 1.6610 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 1.7795 -0.0700 1.8860 0 0 0 0 0 21 N1' N_AMI 0 0.0000 1.2250 -0.5570 0.1320 17 22 30 0 0 22 C2' C_ALI 0 0.0000 1.4010 -1.9780 -0.2200 21 23 27 28 0 23 C3' C_ALI 0 0.0000 -0.0010 -2.6230 -0.2320 22 24 26 34 0 24 O3' O_HYD 0 0.0000 -0.1210 -3.5500 -1.3130 23 25 0 0 0 25 HO3' H_OXY 0 0.0000 0.5010 -4.2900 -1.2680 24 0 0 0 0 26 H3' H_ALI 0 0.0000 -0.2070 -3.1130 0.7190 23 0 0 0 0 27 H2' H_ALI 0 0.0000 1.8570 -2.0620 -1.2070 22 0 0 0 29 28 H2'A H_ALI 0 0.0000 2.0290 -2.4690 0.5230 22 0 0 0 29 29 Q3 PSEUD 0 0.0000 1.9430 -2.2655 -0.3420 0 0 0 0 0 30 C1' C_ALI 0 0.0000 -0.2140 -0.3030 0.3600 21 31 32 34 0 31 H1' H_ALI 0 0.0000 -0.4500 -0.3870 1.4210 30 0 0 0 33 32 H1'A H_ALI 0 0.0000 -0.4890 0.6830 -0.0140 30 0 0 0 33 33 Q4 PSEUD 0 0.0000 -0.4695 0.1480 0.7035 0 0 0 0 0 34 C4' C_ALI 0 0.0000 -0.9420 -1.4090 -0.4440 23 30 35 36 0 35 H4' H_ALI 0 0.0000 -1.0080 -1.1450 -1.5000 34 0 0 0 0 36 C5' C_ALI 0 0.0000 -2.3310 -1.6840 0.1370 34 37 38 40 0 37 H5' H_ALI 0 0.0000 -2.7280 -2.6040 -0.2920 36 0 0 0 39 38 H5'A H_ALI 0 0.0000 -2.2570 -1.7900 1.2190 36 0 0 0 39 39 Q5 PSEUD 0 0.0000 -2.4925 -2.1970 0.4635 0 0 0 0 0 40 S6' S_RED 0 0.0000 -3.4380 -0.3030 -0.2610 36 41 0 0 0 41 C7' C_ALI 0 0.0000 -5.0070 -0.8060 0.4980 40 42 43 45 0 42 H7' H_ALI 0 0.0000 -5.3370 -1.7470 0.0600 41 0 0 0 44 43 H7'A H_ALI 0 0.0000 -4.8660 -0.9330 1.5710 41 0 0 0 44 44 Q6 PSEUD 0 0.0000 -5.1015 -1.3400 0.8155 0 0 0 0 0 45 C21 C_ARO 0 0.0000 -6.0470 0.2560 0.2510 41 46 54 0 0 46 C26 C_ARO 0 0.0000 -6.8410 0.1960 -0.8790 45 47 53 0 0 47 C25 C_ARO 0 0.0000 -7.7960 1.1690 -1.1060 46 48 52 0 0 48 C24 C_ARO 0 0.0000 -7.9560 2.2040 -0.2030 47 49 51 0 0 49 C23 C_ARO 0 0.0000 -7.1630 2.2630 0.9280 48 50 54 0 0 50 H23 H_ALI 0 0.0000 -7.2880 3.0720 1.6330 49 0 0 0 0 51 H24 H_ALI 0 0.0000 -8.7020 2.9650 -0.3800 48 0 0 0 0 52 H25 H_ALI 0 0.0000 -8.4160 1.1230 -1.9890 47 0 0 0 0 53 H26 H_ALI 0 0.0000 -6.7160 -0.6120 -1.5850 46 0 0 0 0 54 C22 C_ARO 0 0.0000 -6.2110 1.2870 1.1570 45 49 55 0 0 55 H22 H_ALI 0 0.0000 -5.5940 1.3320 2.0420 54 0 0 0 0