REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-DEOXYRIBOFURANOSYL-PYRIDINE-5'-MONOPHOSPHATE" RESIDUE DRP 11 34 1 34 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 32 3 CHI3 0 0 0.0000 1 5 6 7 32 4 CHI4 0 0 0.0000 5 6 7 8 29 5 CHI5 0 0 0.0000 6 7 8 9 20 6 CHI6 0 0 0.0000 7 8 9 10 20 7 CHI7 0 0 0.0000 8 9 10 11 19 8 CHI8 0 0 0.0000 6 7 21 22 28 9 CHI9 0 0 0.0000 7 21 22 23 25 10 CHI10 0 0 0.0000 7 21 26 27 27 11 PHI1 0 0 0.0000 2 1 33 34 0 1 P P_ALI 0 0.0000 4.5810 -4.2080 2.3540 2 3 5 33 0 2 O1P O_XXX 0 0.0000 4.7050 -5.6620 2.0040 1 0 0 0 0 3 O2P O_HYD 0 0.0000 4.4100 -3.8870 3.9290 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 5.0250 -4.3070 4.5680 3 0 0 0 0 5 O5' O_EST 0 0.0000 3.3290 -3.4440 1.6680 1 6 0 0 0 6 C5' C_ALI 0 0.0000 3.1410 -2.0680 1.9470 5 7 30 31 0 7 C4' C_ALI 0 0.0000 1.9140 -1.5830 1.1960 6 8 21 29 0 8 O4' O_EST 0 0.0000 0.7540 -2.2990 1.6480 7 9 0 0 0 9 C1' C_ALI 0 0.0000 -0.3840 -1.4140 1.5910 8 10 20 22 0 10 C1 C_ARO 0 0.0000 -1.0690 -1.3220 2.9360 9 11 14 0 0 11 C2 C_ARO 0 0.0000 -2.4380 -1.1280 3.0300 10 12 13 0 0 12 N3 N_AMO 0 0.0000 -3.1120 -1.0370 4.1980 11 16 0 0 0 13 H2 H_ALI 0 0.0000 -3.0560 -1.0370 2.1410 11 0 0 0 0 14 C6 C_ARO 0 0.0000 -0.3460 -1.4300 4.1190 10 15 19 0 0 15 C5 C_ARO 0 0.0000 -1.0040 -1.3420 5.3410 14 16 18 0 0 16 C4 C_ARO 0 0.0000 -2.3750 -1.1470 5.3260 12 15 17 0 0 17 H4 H_ALI 0 0.0000 -2.9350 -1.0720 6.2520 16 0 0 0 0 18 H5 H_ALI 0 0.0000 -0.4600 -1.4240 6.2750 15 0 0 0 0 19 H6 H_ALI 0 0.0000 0.7300 -1.5820 4.0980 14 0 0 0 0 20 H1' H_ALI 0 0.0000 -1.1100 -1.8360 0.8880 9 0 0 0 0 21 C3' C_ALI 0 0.0000 1.6010 -0.1150 1.4260 7 22 26 28 0 22 C2' C_ALI 0 0.0000 0.1280 -0.0670 1.0880 9 21 23 24 0 23 H2'1 H_ALI 0 0.0000 -0.0000 0.0010 0.0000 22 0 0 0 25 24 H2'2 H_ALI 0 0.0000 -0.3810 0.8010 1.5200 22 0 0 0 25 25 Q1 PSEUD 0 0.0000 -0.1905 0.4010 0.7600 0 0 0 0 0 26 O3' O_HYD 0 0.0000 2.3500 0.7340 0.5820 21 27 0 0 0 27 H3T H_OXY 0 0.0000 3.2660 0.4180 0.6150 26 0 0 0 0 28 H3' H_ALI 0 0.0000 1.7650 0.1750 2.4710 21 0 0 0 0 29 H4' H_ALI 0 0.0000 2.0510 -1.7950 0.1290 7 0 0 0 0 30 H5'1 H_ALI 0 0.0000 3.0000 -1.9360 3.0210 6 0 0 0 32 31 H5'2 H_ALI 0 0.0000 4.0230 -1.5130 1.6230 6 0 0 0 32 32 Q2 PSEUD 0 0.0000 3.5115 -1.7245 2.3220 0 0 0 0 0 33 O3P O_HYD 0 0.0000 5.8420 -3.2920 1.9230 1 34 0 0 0 34 HOP3 H_OXY 0 0.0000 6.7480 -3.5980 2.1420 33 0 0 0 0