REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(2'-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-6-METHYL-3,7-DIHYDRO-2H-PYRROLO[2,3-D]PYRIMIDIN-2-ONE" RESIDUE A4PC 17 42 1 42 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 40 3 CHI3 0 0 0.0000 1 5 6 7 40 4 CHI4 0 0 0.0000 5 6 7 8 37 5 CHI5 0 0 0.0000 6 7 8 9 28 6 CHI6 0 0 0.0000 7 8 9 10 28 7 CHI7 0 0 0.0000 8 9 10 11 27 8 CHI8 0 0 0.0000 9 10 11 12 13 9 CHI9 0 0 0.0000 9 10 14 15 27 10 CHI10 0 0 0.0000 14 15 16 17 18 11 CHI11 0 0 0.0000 15 16 17 18 18 12 CHI12 0 0 0.0000 14 15 19 20 26 13 CHI13 0 0 0.0000 19 20 21 22 25 14 CHI14 0 0 0.0000 6 7 29 30 36 15 CHI15 0 0 0.0000 7 29 30 31 31 16 CHI16 0 0 0.0000 7 29 32 33 35 17 PHI1 0 0 0.0000 2 1 41 42 0 1 P P_ALI 0 0.0000 -3.9680 -1.6650 3.1180 2 3 5 41 0 2 OP1 O_XXX 0 0.0000 -4.4060 -2.5990 4.2080 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 -3.9120 -2.3110 1.6360 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -4.6840 -2.8230 1.3130 3 0 0 0 0 5 O5' O_EST 0 0.0000 -2.4930 -1.0280 3.3150 1 6 0 0 0 6 C5' C_ALI 0 0.0000 -2.0050 -0.1360 2.3270 5 7 38 39 0 7 C4' C_ALI 0 0.0000 -0.6110 0.3280 2.7280 6 8 29 37 0 8 O4' O_EST 0 0.0000 0.2470 -0.8290 2.7640 7 9 0 0 0 9 C1' C_ALI 0 0.0000 1.1570 -0.7780 1.6570 8 10 28 32 0 10 N1 N_AMO 0 0.0000 1.1640 -2.0470 0.9890 9 11 14 0 0 11 C2 C_BYL 0 0.0000 2.3430 -2.5390 0.3700 10 12 13 0 0 12 O2 O_BYL 0 0.0000 3.3930 -1.8930 0.3880 11 0 0 0 0 13 N3 N_AMO 0 0.0000 2.3000 -3.7760 -0.2670 11 16 0 0 0 14 C6 C_BYL 0 0.0000 -0.0190 -2.7650 0.9700 10 15 27 0 0 15 C5 C_BYL 0 0.0000 -0.0670 -3.9430 0.3640 14 16 19 0 0 16 C4 C_BYL 0 0.0000 1.1870 -4.4280 -0.2710 13 15 17 0 0 17 N17 N_AMO 0 0.0000 0.8570 -5.6520 -0.8150 16 18 20 0 0 18 H17 H_AMI 0 0.0000 1.4620 -6.2770 -1.3290 17 0 0 0 0 19 C14 C_BYL 0 0.0000 -1.0710 -4.9550 0.1370 15 20 26 0 0 20 C15 C_BYL 0 0.0000 -0.4790 -5.9480 -0.5660 17 19 21 0 0 21 C16 C_ALI 0 0.0000 -1.0940 -7.2100 -1.0450 20 22 23 24 0 22 H161 H_ALI 0 0.0000 -1.5340 -7.7590 -0.2080 21 0 0 0 25 23 H162 H_ALI 0 0.0000 -0.3410 -7.8420 -1.5230 21 0 0 0 25 24 H163 H_ALI 0 0.0000 -1.8780 -6.9970 -1.7760 21 0 0 0 25 25 Q1 PSEUD 0 0.0000 -1.2510 -7.5327 -1.1690 0 0 0 0 0 26 H14 H_ALI 0 0.0000 -2.0940 -4.9110 0.4700 19 0 0 0 0 27 H6 H_ALI 0 0.0000 -0.8770 -2.3240 1.4620 14 0 0 0 0 28 H1' H_ALI 0 0.0000 2.1630 -0.6040 2.0540 9 0 0 0 0 29 C3' C_ALI 0 0.0000 0.0080 1.2860 1.7200 7 30 32 36 0 30 O3' O_HYD 0 0.0000 0.9650 2.1210 2.3680 29 31 0 0 0 31 HO3' H_OXY 0 0.0000 0.6360 3.0350 2.3140 30 0 0 0 0 32 C2' C_ALI 0 0.0000 0.7100 0.3600 0.7540 9 29 33 34 0 33 H2' H_ALI 0 0.0000 -0.0030 -0.0010 0.0030 32 0 0 0 35 34 H2'' H_ALI 0 0.0000 1.5560 0.8180 0.2320 32 0 0 0 35 35 Q2 PSEUD 0 0.0000 0.7765 0.4085 0.1175 0 0 0 0 0 36 H3' H_ALI 0 0.0000 -0.7220 1.9410 1.2360 29 0 0 0 0 37 H4' H_ALI 0 0.0000 -0.6440 0.7530 3.7360 7 0 0 0 0 38 H5' H_ALI 0 0.0000 -1.9710 -0.6540 1.3660 6 0 0 0 40 39 H5'' H_ALI 0 0.0000 -2.6830 0.7180 2.2540 6 0 0 0 40 40 Q3 PSEUD 0 0.0000 -2.3270 0.0320 1.8100 0 0 0 0 0 41 OP3 O_HYD 0 0.0000 -4.9010 -0.3600 2.9200 1 42 0 0 0 42 HOP3 H_OXY 0 0.0000 -5.8740 -0.4750 2.8710 41 0 0 0 0