REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-{[(2-AMINO-9H-PURIN-6-YL)OXY]METHYL}-2-PYRROLIDINONE RESIDUE UN4 8 34 1 34 1 CHI1 0 0 0.0000 2 1 10 11 13 2 PHI1 0 0 0.0000 4 15 16 17 0 3 PHI2 0 0 0.0000 15 16 17 21 0 4 PHI3 0 0 0.0000 16 17 21 33 0 5 CHI2 0 0 0.0000 17 21 22 23 31 6 CHI3 0 0 0.0000 21 22 23 24 28 7 CHI4 0 0 0.0000 22 23 24 25 25 8 PHI4 0 0 0.0000 17 21 33 34 0 1 C2 C_ARO 0 0.0000 1.8520 0.2620 -2.1010 2 10 14 0 0 2 N3 N_AMO 0 0.0000 1.1630 0.4120 -3.2210 1 3 0 0 0 3 C4 C_ARO 0 0.0000 -0.1500 0.2220 -3.2360 2 4 6 0 0 4 C5 C_ARO 0 0.0000 -0.8030 -0.1410 -2.0460 3 5 15 0 0 5 N7 N_AMO 0 0.0000 -2.1210 -0.2690 -2.3370 4 7 0 0 0 6 N9 N_AMO 0 0.0000 -1.1280 0.2940 -4.1970 3 7 9 0 0 7 C8 C_ARO 0 0.0000 -2.3140 -0.0140 -3.5970 5 6 8 0 0 8 H8 H_ALI 0 0.0000 -3.2710 -0.0420 -4.0960 7 0 0 0 0 9 H9 H_AMI 0 0.0000 -0.9990 0.5230 -5.1300 6 0 0 0 0 10 N2 N_AMO 0 0.0000 3.2210 0.4680 -2.1250 1 11 12 0 0 11 H2N1 H_AMI 0 0.0000 3.7420 0.3630 -1.3130 10 0 0 0 13 12 H2N2 H_AMI 0 0.0000 3.6600 0.7150 -2.9540 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 3.7010 0.5390 -2.1335 0 0 0 0 0 14 N1 N_AMI 0 0.0000 1.2760 -0.0850 -0.9580 1 15 0 0 0 15 C6 C_ARO 0 0.0000 -0.0320 -0.2890 -0.8830 4 14 16 0 0 16 O6 O_EST 0 0.0000 -0.6110 -0.6390 0.2900 15 17 0 0 0 17 C60 C_ALI 0 0.0000 0.4330 -0.7040 1.2630 16 18 19 21 0 18 H601 H_ALI 0 0.0000 1.1680 -1.4490 0.9570 17 0 0 0 20 19 H602 H_ALI 0 0.0000 0.9140 0.2690 1.3440 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 1.0410 -0.5900 1.1505 0 0 0 0 0 21 C4' C_ALI 0 0.0000 -0.1560 -1.0970 2.6190 17 22 32 33 0 22 C2' C_ALI 0 0.0000 0.9530 -1.1420 3.6920 21 23 29 30 0 23 C3' C_ALI 0 0.0000 0.8720 0.2800 4.2910 22 24 26 27 0 24 C14 C_BYL 0 0.0000 -0.5480 0.7180 4.0130 23 25 33 0 0 25 O14 O_BYL 0 0.0000 -1.1070 1.6490 4.5550 24 0 0 0 0 26 H3'1 H_ALI 0 0.0000 1.0590 0.2530 5.3650 23 0 0 0 28 27 H3'2 H_ALI 0 0.0000 1.5800 0.9440 3.7960 23 0 0 0 28 28 Q3 PSEUD 0 0.0000 1.3195 0.5985 4.5805 0 0 0 0 0 29 H2'1 H_ALI 0 0.0000 0.7350 -1.8970 4.4470 22 0 0 0 31 30 H2'2 H_ALI 0 0.0000 1.9280 -1.3190 3.2370 22 0 0 0 31 31 Q4 PSEUD 0 0.0000 1.3315 -1.6080 3.8420 0 0 0 0 0 32 H4' H_ALI 0 0.0000 -0.6530 -2.0650 2.5480 21 0 0 0 0 33 N15 N_AMI 0 0.0000 -1.1030 -0.0730 3.0760 21 24 34 0 0 34 H15 H_AMI 0 0.0000 -2.0110 0.0210 2.7470 33 0 0 0 0