REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = GUANOSINE RESIDUE GMP 10 35 1 35 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 17 0 3 CHI1 0 0 0.0000 3 7 8 9 15 4 CHI2 0 0 0.0000 7 8 9 10 10 5 CHI3 0 0 0.0000 7 8 11 12 14 6 CHI4 0 0 0.0000 8 11 12 13 13 7 PHI3 0 0 0.0000 3 7 17 18 0 8 PHI4 0 0 0.0000 7 17 18 20 0 9 PHI5 0 0 0.0000 17 18 20 27 0 10 CHI5 0 0 0.0000 28 29 32 33 35 1 O5' O_HYD 0 0.0000 4.8160 -1.0930 1.7440 2 3 0 0 0 2 HO5' H_OXY 0 0.0000 5.6090 -1.6290 1.6040 1 0 0 0 0 3 C5' C_ALI 0 0.0000 4.5520 -0.4170 0.5130 1 4 5 7 0 4 H5'1 H_ALI 0 0.0000 4.3900 -1.1500 -0.2770 3 0 0 0 6 5 H5'2 H_ALI 0 0.0000 5.4040 0.2130 0.2550 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 4.8970 -0.4685 -0.0110 0 0 0 0 0 7 C4' C_ALI 0 0.0000 3.3030 0.4530 0.6670 3 8 16 17 0 8 C3' C_ALI 0 0.0000 3.0250 1.2300 -0.6380 7 9 11 15 0 9 O3' O_HYD 0 0.0000 3.6060 0.5560 -1.7560 8 10 0 0 0 10 HO3' H_OXY 0 0.0000 4.5600 0.5290 -1.6010 9 0 0 0 0 11 C2' C_ALI 0 0.0000 1.4840 1.2350 -0.7510 8 12 14 18 0 12 O2' O_HYD 0 0.0000 1.0660 0.5650 -1.9420 11 13 0 0 0 13 HO2' H_OXY 0 0.0000 1.4390 1.0570 -2.6850 12 0 0 0 0 14 H2' H_ALI 0 0.0000 1.1030 2.2570 -0.7330 11 0 0 0 0 15 H3' H_ALI 0 0.0000 3.4080 2.2480 -0.5660 8 0 0 0 0 16 H4' H_ALI 0 0.0000 3.4220 1.1420 1.5030 7 0 0 0 0 17 O4' O_EST 0 0.0000 2.1350 -0.3740 0.8600 7 18 0 0 0 18 C1' C_ALI 0 0.0000 1.0130 0.4610 0.5000 11 17 19 20 0 19 H1' H_ALI 0 0.0000 0.7790 1.1510 1.3100 18 0 0 0 0 20 N9 N_AMI 0 0.0000 -0.1550 -0.3640 0.1800 18 21 27 0 0 21 C8 C_ARO 0 0.0000 -0.1360 -1.6650 -0.2310 20 22 26 0 0 22 N7 N_AMO 0 0.0000 -1.3520 -2.0840 -0.4250 21 23 0 0 0 23 C5 C_ARO 0 0.0000 -2.2210 -1.0810 -0.1510 22 24 27 0 0 24 C6 C_BYL 0 0.0000 -3.6300 -0.9610 -0.1850 23 25 30 0 0 25 O6 O_BYL 0 0.0000 -4.3290 -1.9030 -0.5190 24 0 0 0 0 26 H8 H_ALI 0 0.0000 0.7560 -2.2580 -0.3740 21 0 0 0 0 27 C4 C_ARO 0 0.0000 -1.4640 0.0300 0.2390 20 23 28 0 0 28 N3 N_AMO 0 0.0000 -2.0810 1.1700 0.5690 27 29 0 0 0 29 C2 C_BYL 0 0.0000 -3.3920 1.2680 0.5340 28 30 32 0 0 30 N1 N_AMO 0 0.0000 -4.1830 0.2200 0.1680 24 29 31 0 0 31 HN1 H_AMI 0 0.0000 -5.1470 0.3260 0.1530 30 0 0 0 0 32 N2 N_AMO 0 0.0000 -3.9800 2.4580 0.8810 29 33 34 0 0 33 HN21 H_AMI 0 0.0000 -3.4310 3.2120 1.1480 32 0 0 0 35 34 HN22 H_AMI 0 0.0000 -4.9460 2.5470 0.8560 32 0 0 0 35 35 Q2 PSEUD 0 0.0000 -4.1885 2.8795 1.0020 0 0 0 0 0