REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-7-DEAZA-(2'',3''-DIHYDROXY-CYCLOPENTYLAMINO)-GUANOSINE-5'-MONOPHOSPHATE" RESIDUE QUO 22 64 1 64 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 PHI3 0 0 0.0000 7 8 12 61 0 6 CHI3 0 0 0.0000 8 12 13 14 59 7 CHI4 0 0 0.0000 12 13 14 15 59 8 CHI5 0 0 0.0000 13 14 15 16 54 9 CHI6 0 0 0.0000 17 18 19 20 22 10 CHI7 0 0 0.0000 23 29 30 31 53 11 CHI8 0 0 0.0000 29 30 31 32 50 12 CHI9 0 0 0.0000 30 31 32 33 49 13 CHI10 0 0 0.0000 31 32 33 34 40 14 CHI11 0 0 0.0000 32 33 34 35 35 15 CHI12 0 0 0.0000 32 33 36 37 39 16 CHI13 0 0 0.0000 33 36 37 38 38 17 CHI14 0 0 0.0000 31 32 41 42 48 18 CHI15 0 0 0.0000 32 41 42 43 45 19 CHI16 0 0 0.0000 13 14 55 56 58 20 CHI17 0 0 0.0000 14 55 56 57 57 21 PHI4 0 0 0.0000 8 12 61 63 0 22 PHI5 0 0 0.0000 12 61 63 64 0 1 P P_ALI 0 0.0000 -2.1990 -0.7260 4.8930 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 -3.0900 0.0970 4.0450 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 -2.8800 -2.1620 5.1500 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -3.7220 -1.9960 5.5960 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 -1.9630 0.0150 6.3020 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -1.3790 -0.5530 6.8230 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.7860 -0.9280 4.1490 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.2340 0.3740 3.9500 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -0.0970 0.8620 4.9150 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 -0.9130 0.9670 3.3370 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.5050 0.9145 4.1260 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.1170 0.2530 3.2440 8 13 60 61 0 13 O4' O_EST 0 0.0000 0.9530 -0.3600 1.9470 12 14 0 0 0 14 C1' C_ALI 0 0.0000 2.1290 0.0140 1.1970 13 15 55 59 0 15 N9 N_AMO 0 0.0000 1.8800 -0.1130 -0.2400 14 16 28 0 0 16 C4 C_ARO 0 0.0000 2.8370 -0.3540 -1.1810 15 17 23 0 0 17 N3 N_AMO 0 0.0000 4.1650 -0.5340 -1.1240 16 18 0 0 0 18 C2 C_BYL 0 0.0000 4.8690 -0.7560 -2.2110 17 19 25 0 0 19 N2 N_AMO 0 0.0000 6.2250 -0.9340 -2.0990 18 20 21 0 0 20 HN21 H_AMI 0 0.0000 6.6490 -0.8940 -1.2270 19 0 0 0 22 21 HN22 H_AMI 0 0.0000 6.7590 -1.1030 -2.8900 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 6.7040 -0.9985 -2.0585 0 0 0 0 0 23 C5 C_ARO 0 0.0000 2.1940 -0.4060 -2.4260 16 24 29 0 0 24 C6 C_BYL 0 0.0000 2.9610 -0.6460 -3.5860 23 25 27 0 0 25 N1 N_AMO 0 0.0000 4.2960 -0.8110 -3.4470 18 24 26 0 0 26 H1 H_AMI 0 0.0000 4.8470 -0.9770 -4.2280 25 0 0 0 0 27 O6 O_BYL 0 0.0000 2.4360 -0.6970 -4.6850 24 0 0 0 0 28 C8 C_ARO 0 0.0000 0.6480 -0.0080 -0.8370 15 29 54 0 0 29 C7 C_ARO 0 0.0000 0.7740 -0.1770 -2.1640 23 28 30 0 0 30 C10 C_ALI 0 0.0000 -0.3340 -0.1370 -3.1840 29 31 51 52 0 31 N11 N_AMO 0 0.0000 -1.6130 0.1180 -2.5080 30 32 50 0 0 32 C12 C_ALI 0 0.0000 -2.6440 0.1440 -3.5540 31 33 41 49 0 33 C13 C_ALI 0 0.0000 -3.9930 -0.3190 -2.9750 32 34 36 40 0 34 O13 O_HYD 0 0.0000 -4.4690 -1.4590 -3.6930 33 35 0 0 0 35 HO13 H_OXY 0 0.0000 -5.3240 -1.6950 -3.3070 34 0 0 0 0 36 C14 C_ALI 0 0.0000 -4.9730 0.8600 -3.1450 33 37 39 42 0 37 O14 O_HYD 0 0.0000 -6.2780 0.3840 -3.4840 36 38 0 0 0 38 HO14 H_OXY 0 0.0000 -6.8290 1.1640 -3.6340 37 0 0 0 0 39 H14 H_ALI 0 0.0000 -5.0110 1.4580 -2.2340 36 0 0 0 0 40 H13 H_ALI 0 0.0000 -3.8810 -0.5640 -1.9190 33 0 0 0 0 41 C16 C_ALI 0 0.0000 -2.8530 1.5880 -4.0550 32 42 46 47 0 42 C15 C_ALI 0 0.0000 -4.3770 1.6850 -4.3120 36 41 43 44 0 43 H151 H_ALI 0 0.0000 -4.7120 2.7210 -4.2630 42 0 0 0 45 44 H152 H_ALI 0 0.0000 -4.6360 1.2390 -5.2720 42 0 0 0 45 45 Q3 PSEUD 0 0.0000 -4.6740 1.9800 -4.7675 0 0 0 0 0 46 H161 H_ALI 0 0.0000 -2.5480 2.3040 -3.2920 41 0 0 0 48 47 H162 H_ALI 0 0.0000 -2.2990 1.7550 -4.9790 41 0 0 0 48 48 Q4 PSEUD 0 0.0000 -2.4235 2.0295 -4.1355 0 0 0 0 0 49 H12 H_ALI 0 0.0000 -2.3520 -0.4990 -4.3830 32 0 0 0 0 50 H11 H_AMI 0 0.0000 -1.8030 -0.6880 -1.9330 31 0 0 0 0 51 H101 H_ALI 0 0.0000 -0.1370 0.6570 -3.9030 30 0 0 0 53 52 H102 H_ALI 0 0.0000 -0.3830 -1.0940 -3.7040 30 0 0 0 53 53 Q5 PSEUD 0 0.0000 -0.2600 -0.2185 -3.8035 0 0 0 0 0 54 H8 H_ALI 0 0.0000 -0.2790 0.1800 -0.3190 28 0 0 0 0 55 C2' C_ALI 0 0.0000 2.3830 1.4920 1.5690 14 56 58 61 0 56 O2' O_HYD 0 0.0000 3.7840 1.7560 1.6720 55 57 0 0 0 57 HO2' H_OXY 0 0.0000 3.8750 2.6730 1.9650 56 0 0 0 0 58 H2' H_ALI 0 0.0000 1.9230 2.1540 0.8350 55 0 0 0 0 59 H1' H_ALI 0 0.0000 2.9790 -0.6010 1.4900 14 0 0 0 0 60 H4' H_ALI 0 0.0000 1.8120 -0.3250 3.8520 12 0 0 0 0 61 C3' C_ALI 0 0.0000 1.6990 1.6530 2.9470 12 55 62 63 0 62 H3' H_ALI 0 0.0000 0.9020 2.3950 2.8950 61 0 0 0 0 63 O3' O_HYD 0 0.0000 2.6570 2.0180 3.9430 61 64 0 0 0 64 HO3' H_OXY 0 0.0000 2.9840 2.8970 3.7060 63 0 0 0 0