REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GUANOSINE-2'-MONOPHOSPHATE" RESIDUE A2GP 12 40 1 40 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 22 0 5 CHI3 0 0 0.0000 7 8 9 10 20 6 CHI4 0 0 0.0000 8 9 10 11 17 7 CHI5 0 0 0.0000 9 10 11 12 16 8 CHI6 0 0 0.0000 10 11 12 13 13 9 CHI7 0 0 0.0000 8 9 18 19 19 10 PHI3 0 0 0.0000 7 8 22 25 0 11 PHI4 0 0 0.0000 8 22 25 32 0 12 CHI8 0 0 0.0000 33 34 37 38 40 1 P P_ALI 0 0.0000 2.5650 0.5120 0.4050 2 3 5 7 0 2 O1P O_XXX 0 0.0000 2.8750 1.6550 1.2920 1 0 0 0 0 3 O2P O_HYD 0 0.0000 3.9330 -0.2150 -0.0310 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 4.4650 0.4450 -0.4960 3 0 0 0 0 5 O3P O_HYD 0 0.0000 1.7970 1.0450 -0.9060 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 1.6140 0.2710 -1.4560 5 0 0 0 0 7 O2' O_EST 0 0.0000 1.6260 -0.5340 1.1880 1 8 0 0 0 8 C2' C_ALI 0 0.0000 0.4340 0.1670 1.5470 7 9 21 22 0 9 C3' C_ALI 0 0.0000 0.2310 0.1410 3.0800 8 10 18 20 0 10 C4' C_ALI 0 0.0000 -1.1130 -0.5950 3.2690 9 11 17 23 0 11 C5' C_ALI 0 0.0000 -1.9020 0.0210 4.4260 10 12 14 15 0 12 O5' O_HYD 0 0.0000 -3.1710 -0.6270 4.5360 11 13 0 0 0 13 HO5' H_OXY 0 0.0000 -3.6350 -0.2090 5.2750 12 0 0 0 0 14 H5'1 H_ALI 0 0.0000 -1.3460 -0.1080 5.3550 11 0 0 0 16 15 H5'2 H_ALI 0 0.0000 -2.0520 1.0840 4.2380 11 0 0 0 16 16 Q1 PSEUD 0 0.0000 -1.6990 0.4880 4.7965 0 0 0 0 0 17 H4' H_ALI 0 0.0000 -0.9420 -1.6560 3.4500 10 0 0 0 0 18 O3' O_HYD 0 0.0000 1.2900 -0.5790 3.7140 9 19 0 0 0 19 HO3' H_OXY 0 0.0000 1.0790 -0.6140 4.6570 18 0 0 0 0 20 H3' H_ALI 0 0.0000 0.1700 1.1550 3.4760 9 0 0 0 0 21 H2' H_ALI 0 0.0000 0.4720 1.1940 1.1840 8 0 0 0 0 22 C1' C_ALI 0 0.0000 -0.8140 -0.5540 0.9930 8 23 24 25 0 23 O4' O_EST 0 0.0000 -1.8160 -0.4040 2.0230 10 22 0 0 0 24 H1' H_ALI 0 0.0000 -0.5990 -1.6090 0.8240 22 0 0 0 0 25 N9 N_AMI 0 0.0000 -1.2610 0.0800 -0.2480 22 26 32 0 0 26 C8 C_ARO 0 0.0000 -2.1320 1.1250 -0.3530 25 27 31 0 0 27 N7 N_AMO 0 0.0000 -2.3030 1.4330 -1.6060 26 28 0 0 0 28 C5 C_ARO 0 0.0000 -1.5550 0.6060 -2.3770 27 29 32 0 0 29 C6 C_BYL 0 0.0000 -1.3500 0.4770 -3.7700 28 30 35 0 0 30 O6 O_BYL 0 0.0000 -1.9170 1.2160 -4.5570 29 0 0 0 0 31 H8 H_ALI 0 0.0000 -2.6070 1.6230 0.4780 26 0 0 0 0 32 C4 C_ARO 0 0.0000 -0.8810 -0.2670 -1.5160 25 28 33 0 0 33 N3 N_AMO 0 0.0000 -0.0640 -1.1980 -2.0240 32 34 0 0 0 34 C2 C_BYL 0 0.0000 0.1170 -1.3080 -3.3210 33 35 37 0 0 35 N1 N_AMO 0 0.0000 -0.5060 -0.4830 -4.2080 29 34 36 0 0 36 HN1 H_AMI 0 0.0000 -0.3500 -0.5910 -5.1590 35 0 0 0 0 37 N2 N_AMO 0 0.0000 0.9640 -2.2780 -3.7940 34 38 39 0 0 38 HN21 H_AMI 0 0.0000 1.4190 -2.8700 -3.1750 37 0 0 0 40 39 HN22 H_AMI 0 0.0000 1.1060 -2.3740 -4.7490 37 0 0 0 40 40 Q2 PSEUD 0 0.0000 1.2625 -2.6220 -3.9620 0 0 0 0 0