REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHOSPHORIC ACID 4-(2-AMINO-4-OXO-3,4,5,6,-TETRAHYDRO-PTERIDIN-6-YL)-2-HYDROXY-3,4-DIMERCAPTO-BUT-3-EN-YL ESTER GUANYLATE ESTER" RESIDUE MD1 24 77 1 77 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 38 3 CHI3 0 0 0.0000 1 5 6 7 38 4 CHI4 0 0 0.0000 5 6 7 8 35 5 CHI5 0 0 0.0000 6 7 8 9 9 6 CHI6 0 0 0.0000 6 7 10 11 34 7 CHI7 0 0 0.0000 7 10 11 12 12 8 CHI8 0 0 0.0000 10 13 14 15 15 9 CHI9 0 0 0.0000 10 13 16 17 34 10 CHI10 0 0 0.0000 21 28 29 30 32 11 PHI1 0 0 0.0000 2 1 39 40 0 12 PHI2 0 0 0.0000 1 39 40 44 0 13 CHI11 0 0 0.0000 39 40 41 42 42 14 PHI3 0 0 0.0000 39 40 44 45 0 15 PHI4 0 0 0.0000 40 44 45 49 0 16 PHI5 0 0 0.0000 44 45 49 74 0 17 CHI12 0 0 0.0000 45 49 50 51 72 18 CHI13 0 0 0.0000 49 50 51 52 72 19 CHI14 0 0 0.0000 50 51 52 53 67 20 CHI15 0 0 0.0000 54 55 56 57 59 21 CHI16 0 0 0.0000 50 51 68 69 71 22 CHI17 0 0 0.0000 51 68 69 70 70 23 PHI6 0 0 0.0000 45 49 74 76 0 24 PHI7 0 0 0.0000 49 74 76 77 0 1 PB P_ALI 0 0.0000 1.3930 -2.8580 0.1840 2 4 5 39 0 2 O1B O_HYD 0 0.0000 1.8770 -4.1660 -0.6200 1 3 0 0 0 3 H1B H_OXY 0 0.0000 1.9150 -4.8900 0.0210 2 0 0 0 0 4 O2B O_XXX 0 0.0000 1.3130 -1.7090 -0.7450 1 0 0 0 0 5 O3A O_EST 0 0.0000 2.4470 -2.5280 1.3560 1 6 0 0 0 6 C10 C_ALI 0 0.0000 3.6780 -2.1820 0.7180 5 7 36 37 0 7 C11 C_ALI 0 0.0000 4.7290 -1.8550 1.7810 6 8 10 35 0 8 O11 O_HYD 0 0.0000 5.0150 -3.0290 2.5450 7 9 0 0 0 9 H1 H_OXY 0 0.0000 5.3490 -3.6910 1.9240 8 0 0 0 0 10 C12 C_BYL 0 0.0000 5.9890 -1.3730 1.1100 7 11 13 0 0 11 S12 S_RED 0 0.0000 7.3080 -2.4990 0.7990 10 12 0 0 0 12 H12 H_SUL 0 0.0000 8.1080 -1.7190 0.0500 11 0 0 0 0 13 C13 C_BYL 0 0.0000 6.1050 -0.1010 0.7540 10 14 16 0 0 14 S13 S_RED 0 0.0000 4.7260 0.9860 0.9040 13 15 0 0 0 15 H13 H_SUL 0 0.0000 3.8500 0.1690 1.5160 14 0 0 0 0 16 C14 C_ALI 0 0.0000 7.4170 0.4160 0.2210 13 17 24 34 0 17 N15 N_AMO 0 0.0000 7.5890 1.8250 0.6150 16 18 23 0 0 18 C16 C_ARO 0 0.0000 6.9160 2.7890 -0.1550 17 19 26 0 0 19 C15 C_ARO 0 0.0000 6.5130 4.0190 0.3820 18 20 21 0 0 20 O14 O_BYL 0 0.0000 6.7430 4.2980 1.5480 19 0 0 0 0 21 N17 N_AMO 0 0.0000 5.8670 4.8900 -0.4250 19 22 28 0 0 22 H17 H_AMI 0 0.0000 5.5780 5.7480 -0.0780 21 0 0 0 0 23 H15 H_AMI 0 0.0000 8.1420 2.0760 1.3710 17 0 0 0 0 24 C7 C_BYL 0 0.0000 7.4240 0.3270 -1.2830 16 25 33 0 0 25 N8 N_AMO 0 0.0000 7.0530 1.3150 -2.0220 24 26 0 0 0 26 C20 C_ARO 0 0.0000 6.6440 2.5030 -1.4910 18 25 27 0 0 27 N18 N_AMO 0 0.0000 5.9910 3.4110 -2.2340 26 28 0 0 0 28 C17 C_ARO 0 0.0000 5.6130 4.5600 -1.7220 21 27 29 0 0 29 N16 N_AMO 0 0.0000 4.9470 5.4580 -2.5190 28 30 31 0 0 30 H161 H_AMI 0 0.0000 4.7620 5.2400 -3.4460 29 0 0 0 32 31 H162 H_AMI 0 0.0000 4.6580 6.3090 -2.1540 29 0 0 0 32 32 Q1 PSEUD 0 0.0000 4.7100 5.7745 -2.8000 0 0 0 0 0 33 H7 H_ALI 0 0.0000 7.7490 -0.5880 -1.7540 24 0 0 0 0 34 H14 H_ALI 0 0.0000 8.2350 -0.1790 0.6260 16 0 0 0 0 35 H11 H_ALI 0 0.0000 4.3470 -1.0760 2.4410 7 0 0 0 0 36 H101 H_ALI 0 0.0000 3.5250 -1.3120 0.0790 6 0 0 0 38 37 H102 H_ALI 0 0.0000 4.0220 -3.0210 0.1130 6 0 0 0 38 38 Q2 PSEUD 0 0.0000 3.7735 -2.1665 0.0960 0 0 0 0 0 39 O3B O_EST 0 0.0000 -0.0580 -3.1300 0.8280 1 40 0 0 0 40 PA P_ALI 0 0.0000 -1.1230 -3.0550 -0.3770 39 41 43 44 0 41 O1A O_HYD 0 0.0000 -1.1150 -4.4460 -1.1870 40 42 0 0 0 42 H1A H_OXY 0 0.0000 -1.3570 -5.1380 -0.5570 41 0 0 0 0 43 O2A O_XXX 0 0.0000 -0.7580 -1.9490 -1.2900 40 0 0 0 0 44 O5' O_EST 0 0.0000 -2.5940 -2.7920 0.2230 40 45 0 0 0 45 C5' C_ALI 0 0.0000 -3.4700 -2.6190 -0.8920 44 46 47 49 0 46 H5'1 H_ALI 0 0.0000 -3.1370 -1.7680 -1.4870 45 0 0 0 48 47 H5'2 H_ALI 0 0.0000 -3.4580 -3.5190 -1.5070 45 0 0 0 48 48 Q3 PSEUD 0 0.0000 -3.2975 -2.6435 -1.4970 0 0 0 0 0 49 C4' C_ALI 0 0.0000 -4.8920 -2.3640 -0.3890 45 50 73 74 0 50 O4' O_EST 0 0.0000 -4.9510 -1.0990 0.2910 49 51 0 0 0 51 C1' C_ALI 0 0.0000 -6.2550 -0.5390 0.0270 50 52 68 72 0 52 N9 N_AMO 0 0.0000 -6.2440 0.9120 0.2300 51 53 65 0 0 53 C4 C_ARO 0 0.0000 -7.3290 1.6980 0.5100 52 54 60 0 0 54 N3 N_AMO 0 0.0000 -8.6330 1.4590 0.6910 53 55 0 0 0 55 C2 C_ARO 0 0.0000 -9.4720 2.4330 0.9630 54 56 62 0 0 56 N2 N_AMO 0 0.0000 -10.8010 2.1400 1.1350 55 57 58 0 0 57 HN21 H_AMI 0 0.0000 -11.4320 2.8490 1.3370 56 0 0 0 59 58 HN22 H_AMI 0 0.0000 -11.1100 1.2240 1.0560 56 0 0 0 59 59 Q4 PSEUD 0 0.0000 -11.2710 2.0365 1.1965 0 0 0 0 0 60 C5 C_ARO 0 0.0000 -6.8420 3.0060 0.6210 53 61 66 0 0 61 C6 C_ARO 0 0.0000 -7.7560 4.0460 0.9140 60 62 64 0 0 62 N1 N_AMO 0 0.0000 -9.0590 3.7270 1.0780 55 61 63 0 0 63 HN1 H_AMI 0 0.0000 -9.7040 4.4230 1.2800 62 0 0 0 0 64 O6 O_BYL 0 0.0000 -7.3770 5.2000 1.0150 61 0 0 0 0 65 C8 C_ARO 0 0.0000 -5.1520 1.7280 0.1690 52 66 67 0 0 66 N7 N_AMO 0 0.0000 -5.5060 2.9580 0.3990 60 65 0 0 0 67 H8 H_ALI 0 0.0000 -4.1440 1.4000 -0.0390 65 0 0 0 0 68 C2' C_ALI 0 0.0000 -6.5020 -0.8830 -1.4640 51 69 71 74 0 69 O2' O_HYD 0 0.0000 -7.9010 -0.9310 -1.7510 68 70 0 0 0 70 H2 H_OXY 0 0.0000 -7.9860 -1.1480 -2.6900 69 0 0 0 0 71 H2' H_ALI 0 0.0000 -5.9970 -0.1710 -2.1160 68 0 0 0 0 72 H1' H_ALI 0 0.0000 -7.0090 -1.0080 0.6590 51 0 0 0 0 73 H4' H_ALI 0 0.0000 -5.1940 -3.1630 0.2880 49 0 0 0 0 74 C3' C_ALI 0 0.0000 -5.8650 -2.2920 -1.5820 49 68 75 76 0 75 H3' H_ALI 0 0.0000 -5.3230 -2.3890 -2.5220 74 0 0 0 0 76 O3' O_HYD 0 0.0000 -6.8680 -3.3050 -1.4790 74 77 0 0 0 77 H3 H_OXY 0 0.0000 -7.4780 -3.1700 -2.2170 76 0 0 0 0