REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CYTIDINE-5'-DIPHOSPHATE" RESIDUE CDP 20 42 1 42 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 CHI2 0 0 0.0000 7 8 10 11 11 6 PHI4 0 0 0.0000 7 8 12 13 0 7 PHI5 0 0 0.0000 8 12 13 17 0 8 PHI6 0 0 0.0000 12 13 17 27 0 9 CHI3 0 0 0.0000 13 17 18 19 25 10 CHI4 0 0 0.0000 17 18 19 20 20 11 CHI5 0 0 0.0000 17 18 21 22 24 12 CHI6 0 0 0.0000 18 21 22 23 23 13 PHI7 0 0 0.0000 13 17 27 28 0 14 PHI8 0 0 0.0000 17 27 28 30 0 15 PHI9 0 0 0.0000 27 28 30 41 0 16 CHI7 0 0 0.0000 28 30 31 32 40 17 CHI8 0 0 0.0000 30 31 33 34 40 18 CHI9 0 0 0.0000 33 34 35 36 38 19 CHI10 0 0 0.0000 33 34 39 40 40 20 PHI10 0 0 0.0000 28 30 41 42 0 1 O3B O_HYD 0 0.0000 -5.4830 2.2080 0.4040 2 3 0 0 0 2 HO3 H_OXY 0 0.0000 -4.9740 2.9790 0.1170 1 0 0 0 0 3 PB P_ALI 0 0.0000 -5.2530 0.8970 -0.5020 1 4 5 7 0 4 O1B O_XXX 0 0.0000 -6.0750 -0.2160 0.0230 3 0 0 0 0 5 O2B O_HYD 0 0.0000 -5.6840 1.2130 -2.0210 3 6 0 0 0 6 HO2 H_OXY 0 0.0000 -6.6110 1.4700 -2.1210 5 0 0 0 0 7 O3A O_EST 0 0.0000 -3.6980 0.4820 -0.4610 3 8 0 0 0 8 PA P_ALI 0 0.0000 -2.7800 -0.3130 0.5960 7 9 10 12 0 9 O1A O_XXX 0 0.0000 -3.4960 -1.5240 1.0570 8 0 0 0 0 10 O2A O_HYD 0 0.0000 -2.4660 0.6380 1.8560 8 11 0 0 0 11 HO1 H_OXY 0 0.0000 -1.9970 1.4520 1.6280 10 0 0 0 0 12 O5' O_EST 0 0.0000 -1.3980 -0.7430 -0.1100 8 13 0 0 0 13 C5' C_ALI 0 0.0000 -0.4140 -1.5540 0.5350 12 14 15 17 0 14 H5'1 H_ALI 0 0.0000 -0.0680 -1.0540 1.4400 13 0 0 0 16 15 H5'2 H_ALI 0 0.0000 -0.8520 -2.5170 0.7970 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 -0.4600 -1.7855 1.1185 0 0 0 0 0 17 C4' C_ALI 0 0.0000 0.7680 -1.7700 -0.4110 13 18 26 27 0 18 C3' C_ALI 0 0.0000 1.7860 -2.7310 0.2340 17 19 21 25 0 19 O3' O_HYD 0 0.0000 1.9560 -3.8960 -0.5750 18 20 0 0 0 20 HA H_OXY 0 0.0000 2.5870 -4.5360 -0.2160 19 0 0 0 0 21 C2' C_ALI 0 0.0000 3.0990 -1.9120 0.2870 18 22 24 28 0 22 O2' O_HYD 0 0.0000 4.2220 -2.7250 -0.0600 21 23 0 0 0 23 HB H_OXY 0 0.0000 4.3650 -3.4740 0.5350 22 0 0 0 0 24 H2' H_ALI 0 0.0000 3.2370 -1.4620 1.2700 21 0 0 0 0 25 H3' H_ALI 0 0.0000 1.4660 -3.0080 1.2380 18 0 0 0 0 26 H4' H_ALI 0 0.0000 0.4150 -2.1810 -1.3570 17 0 0 0 0 27 O4' O_EST 0 0.0000 1.4440 -0.5230 -0.6420 17 28 0 0 0 28 C1' C_ALI 0 0.0000 2.8490 -0.8260 -0.7890 21 27 29 30 0 29 H1' H_ALI 0 0.0000 3.0540 -1.2180 -1.7860 28 0 0 0 0 30 N1 N_AMI 0 0.0000 3.6630 0.3620 -0.5230 28 31 41 0 0 31 C2 C_BYL 0 0.0000 3.5050 1.0380 0.6300 30 32 33 0 0 32 O2 O_BYL 0 0.0000 2.6810 0.6520 1.4430 31 0 0 0 0 33 N3 N_AMO 0 0.0000 4.2320 2.1210 0.8980 31 34 0 0 0 34 C4 C_BYL 0 0.0000 5.1340 2.5620 0.0310 33 35 39 0 0 35 N4 N_AMO 0 0.0000 5.8800 3.6810 0.3190 34 36 37 0 0 36 H4N1 H_AMI 0 0.0000 5.7470 4.1500 1.1580 35 0 0 0 38 37 H4N2 H_AMI 0 0.0000 6.5390 4.0020 -0.3170 35 0 0 0 38 38 Q2 PSEUD 0 0.0000 6.1430 4.0760 0.4205 0 0 0 0 0 39 C5 C_BYL 0 0.0000 5.3250 1.8770 -1.1860 34 40 41 0 0 40 H5 H_ALI 0 0.0000 6.0550 2.2240 -1.9030 39 0 0 0 0 41 C6 C_BYL 0 0.0000 4.5810 0.7740 -1.4420 30 39 42 0 0 42 H6 H_ALI 0 0.0000 4.7120 0.2300 -2.3650 41 0 0 0 0