REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3R,4R)-1-[(4-AMINO-5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)METHYL]-4-(HYDROXYMETHYL)PYRROLIDIN-3-OL RESIDUE A223 10 41 1 41 1 CHI1 0 0 0.0000 1 2 8 9 11 2 PHI1 0 0 0.0000 5 16 17 21 0 3 PHI2 0 0 0.0000 16 17 21 38 0 4 CHI2 0 0 0.0000 17 21 22 23 37 5 CHI3 0 0 0.0000 21 22 23 24 34 6 CHI4 0 0 0.0000 22 23 24 25 29 7 CHI5 0 0 0.0000 23 24 25 26 26 8 CHI6 0 0 0.0000 22 23 30 31 33 9 CHI7 0 0 0.0000 23 30 31 32 32 10 PHI3 0 0 0.0000 17 21 38 40 0 1 N1 N_AMI 0 0.0000 -2.2990 3.9030 0.7100 2 12 0 0 0 2 C6 C_ARO 0 0.0000 -3.2130 2.9760 1.0710 1 3 8 0 0 3 C5 C_ARO 0 0.0000 -3.2060 1.7580 0.4150 2 4 15 0 0 4 N7 N_AMO 0 0.0000 -3.9810 0.6330 0.5420 3 5 7 0 0 5 C8 C_ARO 0 0.0000 -3.5660 -0.3200 -0.3540 4 6 16 0 0 6 H8 H_ALI 0 0.0000 -4.0630 -1.2790 -0.3990 5 0 0 0 0 7 HN7 H_AMI 0 0.0000 -4.7440 0.5220 1.1950 4 0 0 0 0 8 N6 N_AMO 0 0.0000 -4.1440 3.2490 2.0870 2 9 10 0 0 9 HN61 H_AMI 0 0.0000 -5.1040 3.4070 1.8470 8 0 0 0 11 10 HN62 H_AMI 0 0.0000 -3.8230 3.3750 3.0290 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -4.4635 3.3910 2.4380 0 0 0 0 0 12 C2 C_ARO 0 0.0000 -1.4340 3.5730 -0.2750 1 13 14 0 0 13 H2 H_ALI 0 0.0000 -0.7130 4.3370 -0.5420 12 0 0 0 0 14 N3 N_AMI 0 0.0000 -1.3480 2.4200 -0.9700 12 15 0 0 0 15 C4 C_ARO 0 0.0000 -2.2750 1.5070 -0.5890 3 14 16 0 0 16 C9 C_ARO 0 0.0000 -2.5200 0.2070 -1.0510 5 15 17 0 0 17 C10 C_ALI 0 0.0000 -1.7600 -0.4970 -2.1380 16 18 19 21 0 18 H101 H_ALI 0 0.0000 -2.4100 -1.2020 -2.6690 17 0 0 0 20 19 H102 H_ALI 0 0.0000 -1.3800 0.2150 -2.8770 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 -1.8950 -0.4935 -2.7730 0 0 0 0 0 21 N1' N_AMI 0 0.0000 -0.6250 -1.2420 -1.6130 17 22 38 0 0 22 C6' C_ALI 0 0.0000 0.1260 -1.9340 -2.6610 21 23 35 36 0 23 C4' C_ALI 0 0.0000 1.0350 -2.8280 -1.8270 22 24 30 34 0 24 C5' C_ALI 0 0.0000 1.6300 -3.9770 -2.6260 23 25 27 28 0 25 O5' O_HYD 0 0.0000 2.4650 -4.7410 -1.7720 24 26 0 0 0 26 HO5' H_OXY 0 0.0000 3.3740 -4.4260 -1.9080 25 0 0 0 0 27 H5'1 H_ALI 0 0.0000 2.2260 -3.5900 -3.4550 24 0 0 0 29 28 H5'2 H_ALI 0 0.0000 0.8360 -4.6170 -3.0150 24 0 0 0 29 29 Q3 PSEUD 0 0.0000 1.5310 -4.1035 -3.2350 0 0 0 0 0 30 C3' C_ALI 0 0.0000 0.1230 -3.2930 -0.6880 23 31 33 38 0 31 O3' O_HYD 0 0.0000 0.8470 -3.2860 0.5330 30 32 0 0 0 32 HO3' H_OXY 0 0.0000 0.2550 -3.6450 1.2140 31 0 0 0 0 33 H3' H_ALI 0 0.0000 -0.2610 -4.3050 -0.8570 30 0 0 0 0 34 H4' H_ALI 0 0.0000 1.8640 -2.2320 -1.4200 23 0 0 0 0 35 H6'1 H_ALI 0 0.0000 0.7030 -1.2380 -3.2780 22 0 0 0 37 36 H6'2 H_ALI 0 0.0000 -0.5310 -2.5270 -3.3120 22 0 0 0 37 37 Q4 PSEUD 0 0.0000 0.0860 -1.8825 -3.2950 0 0 0 0 0 38 C2' C_ALI 0 0.0000 -1.0250 -2.2810 -0.6560 21 30 39 40 0 39 H2'1 H_ALI 0 0.0000 -1.9460 -2.7800 -0.9830 38 0 0 0 41 40 H2'2 H_ALI 0 0.0000 -1.1910 -1.8550 0.3390 38 0 0 0 41 41 Q5 PSEUD 0 0.0000 -1.5685 -2.3175 -0.3220 0 0 0 0 0