REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-(2-DEOXY-BETA-D-ERYTHO-PENTOFURANOSYL-5-PHOSPHATE) FORMAMIDE" RESIDUE A2DF 12 29 1 29 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 26 0 6 CHI3 0 0 0.0000 8 12 13 14 24 7 CHI4 0 0 0.0000 12 13 14 15 24 8 CHI5 0 0 0.0000 13 14 15 16 19 9 CHI6 0 0 0.0000 14 15 16 17 18 10 CHI7 0 0 0.0000 13 14 20 21 23 11 PHI4 0 0 0.0000 8 12 26 28 0 12 PHI5 0 0 0.0000 12 26 28 29 0 1 P P_ALI 0 0.0000 6.4000 1.6850 0.5240 2 3 5 7 0 2 O1P O_XXX 0 0.0000 6.9920 3.0200 0.1800 1 0 0 0 0 3 O2P O_HYD 0 0.0000 7.0210 0.4260 -0.2800 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 7.9960 0.3280 -0.3280 3 0 0 0 0 5 O3P O_HYD 0 0.0000 6.5530 1.2490 2.0730 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 7.4290 1.3310 2.5060 5 0 0 0 0 7 O5' O_EST 0 0.0000 4.8070 1.5570 0.2680 1 8 0 0 0 8 C5' C_ALI 0 0.0000 4.1720 0.3250 0.5690 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 4.6270 -0.4660 -0.0330 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 4.3150 0.1000 1.6280 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 4.4710 -0.1830 0.7975 0 0 0 0 0 12 C4' C_ALI 0 0.0000 2.6920 0.4450 0.2500 8 13 25 26 0 13 O4' O_EST 0 0.0000 2.5230 0.7220 -1.1510 12 14 0 0 0 14 C1' C_ALI 0 0.0000 1.4070 -0.0380 -1.6380 13 15 20 24 0 15 N1 N_AMO 0 0.0000 1.8980 -1.0160 -2.5720 14 16 19 0 0 16 C2 C_BYL 0 0.0000 1.1750 -1.4640 -3.6580 15 17 18 0 0 17 O2 O_BYL 0 0.0000 0.0480 -1.1270 -3.9980 16 0 0 0 0 18 H2 H_ALI 0 0.0000 1.7520 -2.2090 -4.2300 16 0 0 0 0 19 H1 H_AMI 0 0.0000 2.8310 -1.3970 -2.4230 15 0 0 0 0 20 C2' C_ALI 0 0.0000 0.7480 -0.6780 -0.4310 14 21 22 26 0 21 H2'1 H_ALI 0 0.0000 0.2420 -1.6250 -0.6430 20 0 0 0 23 22 H2'2 H_ALI 0 0.0000 -0.0000 0.0000 0.0000 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 0.1210 -0.8125 -0.3215 0 0 0 0 0 24 H1' H_ALI 0 0.0000 0.7250 0.6200 -2.1840 14 0 0 0 0 25 H4' H_ALI 0 0.0000 2.2810 1.2910 0.8130 12 0 0 0 0 26 C3' C_ALI 0 0.0000 1.9100 -0.8290 0.5250 12 20 27 28 0 27 H3' H_ALI 0 0.0000 2.4950 -1.7240 0.2830 26 0 0 0 0 28 O3' O_HYD 0 0.0000 1.4690 -0.9110 1.8640 26 29 0 0 0 29 H3T H_OXY 0 0.0000 1.0380 -0.0650 2.0780 28 0 0 0 0