REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R,3R,4S,5S)-4-AMINO-2-[6-(DIMETHYLAMINO)-9H-PURIN-9-YL]-5-(HYDROXYMETHYL)TETRAHYDRO-3-FURANOL RESIDUE GMC 12 44 1 44 1 PHI1 0 0 0.0000 2 1 6 13 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 1 6 13 18 0 4 PHI3 0 0 0.0000 20 23 24 35 0 5 CHI2 0 0 0.0000 23 24 25 26 33 6 CHI3 0 0 0.0000 24 25 26 27 33 7 CHI4 0 0 0.0000 25 26 27 28 32 8 CHI5 0 0 0.0000 26 27 28 29 29 9 PHI4 0 0 0.0000 23 24 35 39 0 10 CHI6 0 0 0.0000 24 35 36 37 37 11 PHI5 0 0 0.0000 24 35 39 41 0 12 PHI6 0 0 0.0000 35 39 41 43 0 1 C10 C_ALI 0 0.0000 0.0200 0.2800 5.7150 2 3 4 6 0 2 H101 H_ALI 0 0.0000 0.5740 0.6700 6.5690 1 0 0 0 5 3 H102 H_ALI 0 0.0000 -0.9750 0.7230 5.6950 1 0 0 0 5 4 H103 H_ALI 0 0.0000 -0.0650 -0.8020 5.8020 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.1553 0.1970 6.0220 0 0 0 0 12 6 N6 N_AMI 0 0.0000 0.7300 0.6180 4.4750 1 7 13 0 0 7 C9 C_ALI 0 0.0000 1.9960 -0.1260 4.4970 6 8 9 10 0 8 HC1 H_ALI 0 0.0000 2.5620 0.0910 3.5920 7 0 0 0 11 9 HC2 H_ALI 0 0.0000 2.5770 0.1700 5.3700 7 0 0 0 11 10 HC3 H_ALI 0 0.0000 1.7880 -1.1950 4.5460 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 2.3090 -0.3113 4.5027 0 0 0 0 12 12 QQA PSEUD 0 0.0000 1.0768 -0.0572 5.2623 0 0 0 0 0 13 C6 C_ARO 0 0.0000 -0.0180 0.0980 3.4330 6 14 18 0 0 14 N1 N_AMO 0 0.0000 -1.1480 -0.5590 3.6710 13 15 0 0 0 15 C2 C_ARO 0 0.0000 -1.8690 -1.0580 2.6840 14 16 17 0 0 16 N3 N_AMO 0 0.0000 -1.5180 -0.9370 1.4210 15 22 0 0 0 17 H2 H_ALI 0 0.0000 -2.7810 -1.5860 2.9210 15 0 0 0 0 18 C5 C_ARO 0 0.0000 0.3950 0.2590 2.1000 13 19 22 0 0 19 N7 N_AMO 0 0.0000 1.4570 0.8440 1.4960 18 20 0 0 0 20 C8 C_ARO 0 0.0000 1.3590 0.6950 0.2070 19 21 23 0 0 21 H8 H_ALI 0 0.0000 2.0690 1.0680 -0.5150 20 0 0 0 0 22 C4 C_ARO 0 0.0000 -0.4030 -0.2950 1.0860 16 18 23 0 0 23 N9 N_AMI 0 0.0000 0.2270 -0.0010 -0.0950 20 22 24 0 0 24 C1' C_ALI 0 0.0000 -0.2310 -0.3690 -1.4370 23 25 34 35 0 25 O4' O_EST 0 0.0000 0.8910 -0.4800 -2.3390 24 26 0 0 0 26 C4' C_ALI 0 0.0000 0.3310 -0.3460 -3.6630 25 27 33 39 0 27 C5' C_ALI 0 0.0000 1.4160 0.0600 -4.6620 26 28 30 31 0 28 O5' O_HYD 0 0.0000 2.4200 -0.9540 -4.7130 27 29 0 0 0 29 H5' H_OXY 0 0.0000 3.0830 -0.6590 -5.3530 28 0 0 0 0 30 H5'1 H_ALI 0 0.0000 0.9720 0.1820 -5.6500 27 0 0 0 32 31 H5'2 H_ALI 0 0.0000 1.8660 1.0010 -4.3470 27 0 0 0 32 32 Q3 PSEUD 0 0.0000 1.4190 0.5915 -4.9985 0 0 0 0 0 33 H4' H_ALI 0 0.0000 -0.1380 -1.2790 -3.9730 26 0 0 0 0 34 H1' H_ALI 0 0.0000 -0.7850 -1.3070 -1.4040 24 0 0 0 0 35 C2' C_ALI 0 0.0000 -1.1080 0.7540 -2.0320 24 36 38 39 0 36 O2' O_HYD 0 0.0000 -2.4960 0.4520 -1.8710 35 37 0 0 0 37 HA H_OXY 0 0.0000 -2.6740 0.4550 -0.9210 36 0 0 0 0 38 H2' H_ALI 0 0.0000 -0.8700 1.7100 -1.5670 35 0 0 0 0 39 C3' C_ALI 0 0.0000 -0.7270 0.7710 -3.5320 26 35 40 41 0 40 H3' H_ALI 0 0.0000 -0.3010 1.7350 -3.8080 39 0 0 0 0 41 N3' N_AMI 0 0.0000 -1.8990 0.4690 -4.3640 39 42 43 0 0 42 H3'1 H_AMI 0 0.0000 -1.5750 0.4320 -5.3190 41 0 0 0 44 43 H3'2 H_AMI 0 0.0000 -2.1950 -0.4630 -4.1220 41 0 0 0 44 44 Q4 PSEUD 0 0.0000 -1.8850 -0.0155 -4.7205 0 0 0 0 0