REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-FLUOROGUANYLYL-(3'-5')-PHOSPHOCYTIDINE" RESIDUE GPC 26 68 1 68 1 CHI1 0 0 0.0000 1 9 10 11 13 2 PHI1 0 0 0.0000 5 16 17 28 0 3 CHI2 0 0 0.0000 16 17 18 19 26 4 CHI3 0 0 0.0000 17 18 19 20 26 5 CHI4 0 0 0.0000 18 19 20 21 25 6 CHI5 0 0 0.0000 19 20 21 22 22 7 PHI2 0 0 0.0000 16 17 28 31 0 8 PHI3 0 0 0.0000 17 28 31 33 0 9 PHI4 0 0 0.0000 28 31 33 34 0 10 PHI5 0 0 0.0000 31 33 34 38 0 11 CHI6 0 0 0.0000 33 34 36 37 37 12 PHI6 0 0 0.0000 33 34 38 39 0 13 PHI7 0 0 0.0000 34 38 39 43 0 14 PHI8 0 0 0.0000 38 39 43 53 0 15 CHI7 0 0 0.0000 39 43 44 45 51 16 CHI8 0 0 0.0000 43 44 45 46 46 17 CHI9 0 0 0.0000 43 44 47 48 50 18 CHI10 0 0 0.0000 44 47 48 49 49 19 PHI9 0 0 0.0000 39 43 53 54 0 20 PHI10 0 0 0.0000 43 53 54 56 0 21 PHI11 0 0 0.0000 53 54 56 67 0 22 CHI11 0 0 0.0000 54 56 57 58 66 23 CHI12 0 0 0.0000 56 57 59 60 66 24 CHI13 0 0 0.0000 59 60 61 62 64 25 CHI14 0 0 0.0000 59 60 65 66 66 26 PHI12 0 0 0.0000 54 56 67 68 0 1 N1G N_AMI 0 0.0000 -3.2150 4.4800 4.9160 2 8 9 0 0 2 C6G C_BYL 0 0.0000 -3.4530 3.2310 5.5080 1 3 7 0 0 3 C5G C_ARO 0 0.0000 -2.8530 2.1790 4.7360 2 4 15 0 0 4 N7G N_AMO 0 0.0000 -2.8580 0.8370 4.9750 3 5 0 0 0 5 C8G C_ARO 0 0.0000 -2.1710 0.3320 3.9700 4 6 16 0 0 6 H8G H_ALI 0 0.0000 -1.9610 -0.7180 3.8160 5 0 0 0 0 7 O6G O_BYL 0 0.0000 -4.0830 3.0440 6.5400 2 0 0 0 0 8 H1G H_AMI 0 0.0000 -3.5970 5.2980 5.3830 1 0 0 0 0 9 C2G C_BYL 0 0.0000 -2.4860 4.6930 3.7230 1 10 14 0 0 10 N2G N_AMO 0 0.0000 -2.3770 6.0010 3.3270 9 11 12 0 0 11 H21G H_AMI 0 0.0000 -2.2280 6.1900 2.3630 10 0 0 0 13 12 H22G H_AMI 0 0.0000 -2.4520 6.7100 4.0190 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 -2.3400 6.4500 3.1910 0 0 0 0 0 14 N3G N_AMI 0 0.0000 -1.9470 3.7090 3.0350 9 15 0 0 0 15 C4G C_ARO 0 0.0000 -2.1650 2.4960 3.5890 3 14 16 0 0 16 N9G N_AMI 0 0.0000 -1.7280 1.2990 3.1000 5 15 17 0 0 17 C1D C_ALI 0 0.0000 -0.9410 1.0720 1.8890 16 18 27 28 0 18 O4D O_EST 0 0.0000 -1.3160 -0.1880 1.2940 17 19 0 0 0 19 C4D C_ALI 0 0.0000 -0.1160 -0.9460 1.0640 18 20 26 31 0 20 C5D C_ALI 0 0.0000 -0.4160 -2.4310 1.1680 19 21 23 24 0 21 O5D O_HYD 0 0.0000 -1.3490 -2.7820 0.1600 20 22 0 0 0 22 HO5G H_OXY 0 0.0000 -1.8280 -3.5660 0.4770 21 0 0 0 0 23 H51G H_ALI 0 0.0000 -0.8450 -2.6630 2.1460 20 0 0 0 25 24 H52G H_ALI 0 0.0000 0.4980 -3.0130 1.0260 20 0 0 0 25 25 Q2 PSEUD 0 0.0000 -0.1735 -2.8380 1.5860 0 0 0 0 0 26 H4D H_ALI 0 0.0000 0.2380 -0.7320 0.0480 19 0 0 0 0 27 H1D H_ALI 0 0.0000 -1.2220 1.8770 1.2030 17 0 0 0 0 28 C2D C_ALI 0 0.0000 0.5620 1.0280 2.1280 17 29 30 31 0 29 F2D X_XXX 0 0.0000 1.1680 1.6200 1.0580 28 0 0 0 0 30 H2D H_ALI 0 0.0000 0.9080 1.5440 3.0280 28 0 0 0 0 31 C3D C_ALI 0 0.0000 0.8680 -0.4510 2.1080 19 28 32 33 0 32 H3D H_ALI 0 0.0000 0.6560 -0.8930 3.0880 31 0 0 0 0 33 O3D O_EST 0 0.0000 2.2060 -0.7250 1.7500 31 34 0 0 0 34 PC P_ALI 0 0.0000 3.4200 -0.1450 2.6500 33 35 36 38 0 35 O1C O_XXX 0 0.0000 3.4170 -0.6040 4.0800 34 0 0 0 0 36 O2C O_HYD 0 0.0000 4.7530 -0.5550 1.8280 34 37 0 0 0 37 HOC2 H_OXY 0 0.0000 5.0960 -1.4700 1.9080 36 0 0 0 0 38 O5B O_EST 0 0.0000 3.3510 1.4620 2.4580 34 39 0 0 0 39 C5X C_ALI 0 0.0000 4.3850 2.2530 3.0150 38 40 41 43 0 40 H51C H_ALI 0 0.0000 4.4140 2.0980 4.0940 39 0 0 0 42 41 H52C H_ALI 0 0.0000 5.3390 1.9570 2.5770 39 0 0 0 42 42 Q3 PSEUD 0 0.0000 4.8765 2.0275 3.3355 0 0 0 0 0 43 C4X C_ALI 0 0.0000 4.0990 3.7170 2.7050 39 44 52 53 0 44 C3X C_ALI 0 0.0000 5.1470 4.6670 3.2690 43 45 47 51 0 45 O3B O_HYD 0 0.0000 5.1050 5.8720 2.5040 44 46 0 0 0 46 HO3C H_OXY 0 0.0000 4.2740 5.8510 2.0060 45 0 0 0 0 47 C2X C_ALI 0 0.0000 4.6290 4.9160 4.6700 44 48 50 54 0 48 O2B O_HYD 0 0.0000 5.1270 6.1170 5.2210 47 49 0 0 0 49 HO2C H_OXY 0 0.0000 4.6190 6.2950 6.0310 48 0 0 0 0 50 H2B H_ALI 0 0.0000 4.9100 4.0850 5.3280 47 0 0 0 0 51 H3B H_ALI 0 0.0000 6.1700 4.2850 3.2350 44 0 0 0 0 52 H4B H_ALI 0 0.0000 3.9670 3.8400 1.6260 43 0 0 0 0 53 O4B O_EST 0 0.0000 2.8540 4.0770 3.3430 43 54 0 0 0 54 C1X C_ALI 0 0.0000 3.1270 4.9530 4.4480 47 53 55 56 0 55 H1B H_ALI 0 0.0000 2.7630 5.9560 4.2030 54 0 0 0 0 56 N1C N_AMI 0 0.0000 2.3920 4.5000 5.5950 54 57 67 0 0 57 CC2 C_BYL 0 0.0000 1.8950 5.3990 6.5720 56 58 59 0 0 58 O2X O_BYL 0 0.0000 2.0800 6.6130 6.4690 57 0 0 0 0 59 N3C N_AMO 0 0.0000 1.1940 4.8900 7.6530 57 60 0 0 0 60 CC4 C_BYL 0 0.0000 0.9890 3.6060 7.7800 59 61 65 0 0 61 N4C N_AMO 0 0.0000 0.2900 3.1210 8.8620 60 62 63 0 0 62 H41C H_AMI 0 0.0000 0.8070 2.8110 9.6490 61 0 0 0 64 63 H42C H_AMI 0 0.0000 -0.6990 3.1040 8.8070 61 0 0 0 64 64 Q4 PSEUD 0 0.0000 0.0540 2.9575 9.2280 0 0 0 0 0 65 CC5 C_BYL 0 0.0000 1.4940 2.6320 6.7770 60 66 67 0 0 66 H5C H_ALI 0 0.0000 1.3130 1.5730 6.9000 65 0 0 0 0 67 CC6 C_BYL 0 0.0000 2.1650 3.1410 5.7450 56 65 68 0 0 68 H6C H_ALI 0 0.0000 2.5680 2.5010 4.9680 67 0 0 0 0