REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-GUANOSINE-DIPHOSPHATE-MONOTHIOPHOSPHATE" RESIDUE GSP 19 50 1 50 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 CHI3 0 0 0.0000 7 8 10 11 11 6 PHI3 0 0 0.0000 7 8 12 13 0 7 PHI4 0 0 0.0000 8 12 13 17 0 8 CHI4 0 0 0.0000 12 13 15 16 16 9 PHI5 0 0 0.0000 12 13 17 18 0 10 PHI6 0 0 0.0000 13 17 18 22 0 11 PHI7 0 0 0.0000 17 18 22 32 0 12 CHI5 0 0 0.0000 18 22 23 24 30 13 CHI6 0 0 0.0000 22 23 24 25 25 14 CHI7 0 0 0.0000 22 23 26 27 29 15 CHI8 0 0 0.0000 23 26 27 28 28 16 PHI8 0 0 0.0000 18 22 32 33 0 17 PHI9 0 0 0.0000 22 32 33 35 0 18 PHI10 0 0 0.0000 32 33 35 42 0 19 CHI9 0 0 0.0000 43 44 47 48 50 1 PG P_ALI 0 0.0000 -1.0260 -0.4840 6.9150 2 3 5 7 0 2 S1G S_OXY 0 0.0000 -1.7720 1.2160 6.7610 1 0 0 0 0 3 O2G O_HYD 0 0.0000 -1.9000 -1.3630 7.9420 1 4 0 0 0 4 HOG2 H_OXY 0 0.0000 -1.8800 -0.9010 8.7910 3 0 0 0 0 5 O3G O_HYD 0 0.0000 0.4820 -0.3600 7.4630 1 6 0 0 0 6 HOG3 H_OXY 0 0.0000 0.8310 -1.2600 7.5280 5 0 0 0 0 7 O3B O_EST 0 0.0000 -1.0150 -1.1980 5.4720 1 8 0 0 0 8 PB P_ALI 0 0.0000 -0.1280 -0.2700 4.5000 7 9 10 12 0 9 O1B O_XXX 0 0.0000 -0.7350 1.0760 4.4150 8 0 0 0 0 10 O2B O_HYD 0 0.0000 1.3650 -0.1500 5.0890 8 11 0 0 0 11 HOB2 H_OXY 0 0.0000 1.7230 -1.0470 5.1280 10 0 0 0 0 12 O3A O_EST 0 0.0000 -0.0740 -0.9280 3.0310 8 13 0 0 0 13 PA P_ALI 0 0.0000 0.8230 0.0460 2.1170 12 14 15 17 0 14 O1A O_XXX 0 0.0000 0.2010 1.3880 2.0690 13 0 0 0 0 15 O2A O_HYD 0 0.0000 2.3000 0.1610 2.7460 13 16 0 0 0 16 HOA2 H_OXY 0 0.0000 2.6690 -0.7320 2.7590 15 0 0 0 0 17 O5' O_EST 0 0.0000 0.9190 -0.5540 0.6270 13 18 0 0 0 18 C5' C_ALI 0 0.0000 1.7240 0.3500 -0.1310 17 19 20 22 0 19 H5'1 H_ALI 0 0.0000 2.7130 0.4230 0.3210 18 0 0 0 21 20 H5'2 H_ALI 0 0.0000 1.2550 1.3340 -0.1400 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 1.9840 0.8785 0.0905 0 0 0 0 0 22 C4' C_ALI 0 0.0000 1.8570 -0.1640 -1.5660 18 23 31 32 0 23 C3' C_ALI 0 0.0000 2.6590 0.8360 -2.4270 22 24 26 30 0 24 O3' O_HYD 0 0.0000 4.0230 0.4240 -2.5340 23 25 0 0 0 25 HO3' H_OXY 0 0.0000 4.4720 1.0830 -3.0800 24 0 0 0 0 26 C2' C_ALI 0 0.0000 1.9650 0.7830 -3.8090 23 27 29 33 0 27 O2' O_HYD 0 0.0000 2.8810 0.3390 -4.8120 26 28 0 0 0 28 HO2' H_OXY 0 0.0000 3.5980 0.9870 -4.8420 27 0 0 0 0 29 H2' H_ALI 0 0.0000 1.5590 1.7600 -4.0700 26 0 0 0 0 30 H3' H_ALI 0 0.0000 2.5960 1.8390 -2.0050 23 0 0 0 0 31 H4' H_ALI 0 0.0000 2.3370 -1.1420 -1.5740 22 0 0 0 0 32 O4' O_EST 0 0.0000 0.5590 -0.2360 -2.1960 22 33 0 0 0 33 C1' C_ALI 0 0.0000 0.8250 -0.2400 -3.6150 26 32 34 35 0 34 H1' H_ALI 0 0.0000 1.1460 -1.2300 -3.9380 33 0 0 0 0 35 N9 N_AMI 0 0.0000 -0.3660 0.1760 -4.3580 33 36 42 0 0 36 C8 C_ARO 0 0.0000 -1.3610 0.9890 -3.8980 35 37 41 0 0 37 N7 N_AMO 0 0.0000 -2.2630 1.1480 -4.8220 36 38 0 0 0 38 C5 C_ARO 0 0.0000 -1.9020 0.4510 -5.9260 37 39 42 0 0 39 C6 C_BYL 0 0.0000 -2.4800 0.2590 -7.2030 38 40 45 0 0 40 O6 O_BYL 0 0.0000 -3.5390 0.7880 -7.4950 39 0 0 0 0 41 H8 H_ALI 0 0.0000 -1.3950 1.4330 -2.9140 36 0 0 0 0 42 C4 C_ARO 0 0.0000 -0.6850 -0.1770 -5.6410 35 38 43 0 0 43 N3 N_AMO 0 0.0000 -0.0980 -0.9400 -6.5720 42 44 0 0 0 44 C2 C_BYL 0 0.0000 -0.6460 -1.1100 -7.7540 43 45 47 0 0 45 N1 N_AMO 0 0.0000 -1.8270 -0.5190 -8.0930 39 44 46 0 0 46 HN1 H_AMI 0 0.0000 -2.2040 -0.6650 -8.9750 45 0 0 0 0 47 N2 N_AMO 0 0.0000 -0.0080 -1.9000 -8.6770 44 48 49 0 0 48 HN21 H_AMI 0 0.0000 0.8340 -2.3240 -8.4510 47 0 0 0 50 49 HN22 H_AMI 0 0.0000 -0.4010 -2.0390 -9.5520 47 0 0 0 50 50 Q2 PSEUD 0 0.0000 0.2165 -2.1815 -9.0015 0 0 0 0 0