REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5(1-PROPYNYL)-2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE" RESIDUE A5PC 18 43 1 43 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 22 0 6 CHI2 0 0 0.0000 8 12 13 14 20 7 CHI3 0 0 0.0000 12 13 14 15 15 8 CHI4 0 0 0.0000 12 13 16 17 19 9 PHI5 0 0 0.0000 8 12 22 23 0 10 PHI6 0 0 0.0000 12 22 23 25 0 11 PHI7 0 0 0.0000 22 23 25 34 0 12 CHI5 0 0 0.0000 23 25 26 27 33 13 CHI6 0 0 0.0000 25 26 28 29 33 14 CHI7 0 0 0.0000 28 29 30 31 33 15 PHI8 0 0 0.0000 23 25 34 36 0 16 PHI9 0 0 0.0000 34 36 37 38 0 17 PHI10 0 0 0.0000 36 37 38 39 0 18 PHI11 0 0 0.0000 37 38 39 42 0 1 OP3 O_HYD 0 0.0000 -3.9120 -2.3110 1.6360 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 -4.6840 -2.8230 1.3130 1 0 0 0 0 3 P P_ALI 0 0.0000 -3.9680 -1.6650 3.1180 1 4 5 7 0 4 OP1 O_XXX 0 0.0000 -4.4060 -2.5990 4.2080 3 0 0 0 0 5 OP2 O_HYD 0 0.0000 -4.9010 -0.3600 2.9200 3 6 0 0 0 6 HOP2 H_OXY 0 0.0000 -5.8740 -0.4750 2.8710 5 0 0 0 0 7 O5' O_EST 0 0.0000 -2.4930 -1.0280 3.3150 3 8 0 0 0 8 C5' C_ALI 0 0.0000 -2.0050 -0.1360 2.3270 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -1.9710 -0.6540 1.3660 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 -2.6830 0.7180 2.2540 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -2.3270 0.0320 1.8100 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -0.6110 0.3280 2.7280 8 13 21 22 0 13 C3' C_ALI 0 0.0000 0.0080 1.2860 1.7200 12 14 16 20 0 14 O3' O_HYD 0 0.0000 0.9650 2.1210 2.3680 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 0.7430 3.0420 2.1460 14 0 0 0 0 16 C2' C_ALI 0 0.0000 0.7100 0.3600 0.7540 13 17 18 23 0 17 H2' H_ALI 0 0.0000 -0.0030 -0.0010 0.0030 16 0 0 0 19 18 H2'' H_ALI 0 0.0000 1.5560 0.8180 0.2320 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 0.7765 0.4085 0.1175 0 0 0 0 0 20 H3' H_ALI 0 0.0000 -0.7220 1.9410 1.2360 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -0.6440 0.7530 3.7360 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.2470 -0.8290 2.7640 12 23 0 0 0 23 C1' C_ALI 0 0.0000 1.1570 -0.7780 1.6570 16 22 24 25 0 24 H1' H_ALI 0 0.0000 2.1630 -0.6040 2.0540 23 0 0 0 0 25 N1 N_AMI 0 0.0000 1.1640 -2.0470 0.9890 23 26 34 0 0 26 C2 C_BYL 0 0.0000 2.3270 -2.5590 0.3680 25 27 28 0 0 27 O2 O_BYL 0 0.0000 3.3840 -1.9260 0.3780 26 0 0 0 0 28 N3 N_AMO 0 0.0000 2.2590 -3.7900 -0.2580 26 29 0 0 0 29 C4 C_BYL 0 0.0000 1.1480 -4.4820 -0.2850 28 30 36 0 0 30 N4 N_AMO 0 0.0000 1.1420 -5.7030 -0.9230 29 31 32 0 0 31 H41 H_AMI 0 0.0000 1.4290 -5.7320 -1.8700 30 0 0 0 33 32 H42 H_AMI 0 0.0000 0.8500 -6.4950 -0.4050 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 1.1395 -6.1135 -1.1375 0 0 0 0 0 34 C6 C_BYL 0 0.0000 -0.0090 -2.7840 0.9570 25 35 36 0 0 35 H6 H_ALI 0 0.0000 -0.8590 -2.3260 1.4550 34 0 0 0 0 36 C5 C_BYL 0 0.0000 -0.1030 -3.9750 0.3600 29 34 37 0 0 37 C7 C_XXX 0 0.0000 -1.3200 -4.7060 0.3450 36 38 0 0 0 38 C8 C_XXX 0 0.0000 -2.3490 -5.3240 0.3330 37 39 0 0 0 39 C9 C_ALI 0 0.0000 -3.6020 -6.0770 0.3170 38 40 41 42 0 40 H91 H_ALI 0 0.0000 -4.3710 -5.5660 0.9040 39 0 0 0 43 41 H92 H_ALI 0 0.0000 -3.9760 -6.1900 -0.7050 39 0 0 0 43 42 H93 H_ALI 0 0.0000 -3.4610 -7.0770 0.7390 39 0 0 0 43 43 Q4 PSEUD 0 0.0000 -3.9360 -6.2777 0.3127 0 0 0 0 0