REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CYTIDYL-2'-5'-PHOSPHO-GUANOSINE" RESIDUE CG2 25 69 1 69 1 CHI1 0 0 0.0000 1 9 10 11 13 2 PHI1 0 0 0.0000 5 16 17 27 0 3 CHI2 0 0 0.0000 16 17 18 19 25 4 CHI3 0 0 0.0000 17 18 19 20 20 5 CHI4 0 0 0.0000 17 18 21 22 24 6 CHI5 0 0 0.0000 18 21 22 23 23 7 PHI2 0 0 0.0000 16 17 27 28 0 8 PHI3 0 0 0.0000 17 27 28 30 0 9 PHI4 0 0 0.0000 27 28 30 34 0 10 PHI5 0 0 0.0000 28 30 34 35 0 11 PHI6 0 0 0.0000 30 34 35 39 0 12 CHI6 0 0 0.0000 34 35 37 38 38 13 PHI7 0 0 0.0000 34 35 39 40 0 14 PHI8 0 0 0.0000 35 39 40 54 0 15 CHI7 0 0 0.0000 39 40 41 42 52 16 CHI8 0 0 0.0000 40 41 42 43 49 17 CHI9 0 0 0.0000 41 42 43 44 48 18 CHI10 0 0 0.0000 42 43 44 45 45 19 CHI11 0 0 0.0000 40 41 50 51 51 20 PHI9 0 0 0.0000 39 40 54 57 0 21 PHI10 0 0 0.0000 40 54 57 62 0 22 CHI12 0 0 0.0000 54 57 58 59 61 23 PHI11 0 0 0.0000 54 57 62 64 0 24 PHI12 0 0 0.0000 57 62 64 65 0 25 PHI13 0 0 0.0000 64 65 66 68 0 1 N1G N_AMI 0 0.0000 8.4090 -1.1860 1.1250 2 8 9 0 0 2 C6G C_BYL 0 0.0000 7.4730 -2.1250 0.8670 1 3 7 0 0 3 C5G C_ARO 0 0.0000 6.1700 -1.6980 0.5180 2 4 15 0 0 4 N7G N_AMO 0 0.0000 5.0200 -2.3390 0.2000 3 5 0 0 0 5 C8G C_ARO 0 0.0000 4.0910 -1.4620 -0.0430 4 6 16 0 0 6 H8G H_ALI 0 0.0000 3.0730 -1.6960 -0.3210 5 0 0 0 0 7 O6G O_BYL 0 0.0000 7.7450 -3.3120 0.9290 2 0 0 0 0 8 HNG1 H_AMI 0 0.0000 9.3090 -1.4550 1.3660 1 0 0 0 0 9 C2G C_BYL 0 0.0000 8.0920 0.1380 1.0590 1 10 14 0 0 10 N2G N_AMO 0 0.0000 9.0620 1.0700 1.3310 9 11 12 0 0 11 H2G1 H_AMI 0 0.0000 8.8530 2.0160 1.2840 10 0 0 0 13 12 H2G2 H_AMI 0 0.0000 9.9560 0.7830 1.5750 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 9.4045 1.3995 1.4295 0 0 0 0 0 14 N3G N_AMI 0 0.0000 6.8860 0.5480 0.7360 9 15 0 0 0 15 C4G C_ARO 0 0.0000 5.9090 -0.3240 0.4620 3 14 16 0 0 16 N9G N_AMI 0 0.0000 4.5930 -0.2020 0.1060 5 15 17 0 0 17 CA' C_ALI 0 0.0000 3.8580 1.0520 -0.0800 16 18 26 27 0 18 CB' C_ALI 0 0.0000 4.0390 1.5720 -1.5230 17 19 21 25 0 19 OB' O_HYD 0 0.0000 5.0500 2.5800 -1.5760 18 20 0 0 0 20 HO' H_OXY 0 0.0000 5.0720 2.9060 -2.4860 19 0 0 0 0 21 CC' C_ALI 0 0.0000 2.6580 2.1700 -1.8800 18 22 24 28 0 22 OC' O_HYD 0 0.0000 2.7740 3.5660 -2.1610 21 23 0 0 0 23 HOA H_OXY 0 0.0000 3.3110 3.6460 -2.9620 22 0 0 0 0 24 HCB H_ALI 0 0.0000 2.2210 1.6450 -2.7290 21 0 0 0 0 25 HCA H_ALI 0 0.0000 4.2850 0.7500 -2.1960 18 0 0 0 0 26 HC' H_ALI 0 0.0000 4.1970 1.7990 0.6380 17 0 0 0 0 27 OD' O_EST 0 0.0000 2.4390 0.8270 0.0600 17 28 0 0 0 28 CD' C_ALI 0 0.0000 1.8100 1.9430 -0.6090 21 27 29 30 0 29 HCC H_ALI 0 0.0000 1.8340 2.8280 0.0270 28 0 0 0 0 30 CE' C_ALI 0 0.0000 0.3680 1.5960 -0.9830 28 31 32 34 0 31 HC'1 H_ALI 0 0.0000 -0.0550 2.4000 -1.5850 30 0 0 0 33 32 HC'2 H_ALI 0 0.0000 0.3540 0.6680 -1.5550 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 0.1495 1.5340 -1.5700 0 0 0 0 0 34 OE' O_EST 0 0.0000 -0.4070 1.4330 0.2070 30 35 0 0 0 35 P P_ALI 0 0.0000 -1.9050 1.0710 -0.2590 34 36 37 39 0 36 O1P O_XXX 0 0.0000 -2.3980 2.1130 -1.1870 35 0 0 0 0 37 O2P O_HYD 0 0.0000 -1.9050 -0.3550 -1.0050 35 38 0 0 0 38 H2P H_OXY 0 0.0000 -1.5780 -1.0040 -0.3670 37 0 0 0 0 39 O2' O_EST 0 0.0000 -2.8660 1.0030 1.0310 35 40 0 0 0 40 C2' C_ALI 0 0.0000 -4.1950 0.7970 0.5450 39 41 53 54 0 41 C3' C_ALI 0 0.0000 -5.1500 1.8980 1.0660 40 42 50 52 0 42 C4' C_ALI 0 0.0000 -6.4430 1.1390 1.4230 41 43 49 55 0 43 C5' C_ALI 0 0.0000 -7.6170 1.7050 0.6220 42 44 46 47 0 44 O5' O_HYD 0 0.0000 -8.8290 1.0760 1.0440 43 45 0 0 0 45 HOB H_OXY 0 0.0000 -9.5420 1.4600 0.5160 44 0 0 0 0 46 HCA1 H_ALI 0 0.0000 -7.6880 2.7800 0.7920 43 0 0 0 48 47 HCA2 H_ALI 0 0.0000 -7.4590 1.5140 -0.4390 43 0 0 0 48 48 Q3 PSEUD 0 0.0000 -7.5735 2.1470 0.1765 0 0 0 0 0 49 HCD H_ALI 0 0.0000 -6.6430 1.2310 2.4900 42 0 0 0 0 50 O3' O_HYD 0 0.0000 -4.6010 2.5300 2.2240 41 51 0 0 0 51 HOC H_OXY 0 0.0000 -5.2370 3.2030 2.5030 50 0 0 0 0 52 HCE H_ALI 0 0.0000 -5.3440 2.6350 0.2860 41 0 0 0 0 53 HCG H_ALI 0 0.0000 -4.2070 0.7540 -0.5440 40 0 0 0 0 54 C1' C_ALI 0 0.0000 -4.8140 -0.4870 1.1550 40 55 56 57 0 55 O4' O_EST 0 0.0000 -6.2350 -0.2420 1.0820 42 54 0 0 0 56 HCF H_ALI 0 0.0000 -4.4990 -0.6090 2.1920 54 0 0 0 0 57 N1U N_AMI 0 0.0000 -4.4510 -1.6660 0.3650 54 58 62 0 0 58 C6U C_BYL 0 0.0000 -3.7450 -2.6780 0.9430 57 59 61 0 0 59 C5U C_BYL 0 0.0000 -3.4160 -3.7620 0.2020 58 60 65 0 0 60 H5U H_ALI 0 0.0000 -2.8560 -4.5760 0.6390 59 0 0 0 0 61 H6U H_ALI 0 0.0000 -3.4500 -2.6150 1.9800 58 0 0 0 0 62 C2U C_BYL 0 0.0000 -4.8230 -1.7460 -0.9260 57 63 64 0 0 63 O2U O_BYL 0 0.0000 -5.4550 -0.8310 -1.4270 62 0 0 0 0 64 N3U N_AMI 0 0.0000 -4.5020 -2.8040 -1.6690 62 65 0 0 0 65 C4U C_BYL 0 0.0000 -3.8150 -3.8130 -1.1490 59 64 66 0 0 66 N4C N_AMI 0 0.0000 -3.4940 -4.9030 -1.9250 65 67 68 0 0 67 H4C1 H_AMI 0 0.0000 -2.9910 -5.6390 -1.5430 66 0 0 0 69 68 H4C2 H_AMI 0 0.0000 -3.7700 -4.9350 -2.8540 66 0 0 0 69 69 Q4 PSEUD 0 0.0000 -3.3805 -5.2870 -2.1985 0 0 0 0 0