REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-(ADENOSINE TETRAPHOSPHATE-METHYL)-7,8-DIHYDROPTERIN" RESIDUE A4P 32 77 1 77 1 CHI1 0 0 0.0000 6 7 8 9 11 2 PHI1 0 0 0.0000 2 1 16 26 0 3 CHI2 0 0 0.0000 1 16 17 18 24 4 CHI3 0 0 0.0000 16 17 18 19 21 5 CHI4 0 0 0.0000 17 18 19 20 20 6 CHI5 0 0 0.0000 16 17 22 23 23 7 PHI2 0 0 0.0000 1 16 26 27 0 8 PHI3 0 0 0.0000 16 26 27 29 0 9 PHI4 0 0 0.0000 26 27 29 33 0 10 PHI5 0 0 0.0000 27 29 33 34 0 11 PHI6 0 0 0.0000 29 33 34 38 0 12 CHI6 0 0 0.0000 33 34 35 36 36 13 PHI7 0 0 0.0000 33 34 38 39 0 14 PHI8 0 0 0.0000 34 38 39 43 0 15 CHI7 0 0 0.0000 38 39 40 41 41 16 PHI9 0 0 0.0000 38 39 43 44 0 17 PHI10 0 0 0.0000 39 43 44 48 0 18 CHI8 0 0 0.0000 43 44 45 46 46 19 PHI11 0 0 0.0000 43 44 48 49 0 20 PHI12 0 0 0.0000 44 48 49 53 0 21 CHI9 0 0 0.0000 48 49 50 51 51 22 PHI13 0 0 0.0000 48 49 53 54 0 23 PHI14 0 0 0.0000 49 53 54 58 0 24 PHI15 0 0 0.0000 53 54 58 72 0 25 CHI10 0 0 0.0000 54 58 59 60 71 26 CHI11 0 0 0.0000 58 59 60 61 68 27 CHI12 0 0 0.0000 59 60 61 62 67 28 CHI13 0 0 0.0000 60 61 62 63 67 29 CHI14 0 0 0.0000 62 63 64 65 67 30 PHI16 0 0 0.0000 58 72 73 74 0 31 CHI15 0 0 0.0000 72 73 74 75 77 32 CHI16 0 0 0.0000 73 74 75 76 76 1 N9R N_AMI 0 0.0000 -1.2020 -0.0220 -8.5130 2 5 16 0 0 2 C8R C_ARO 0 0.0000 -1.7770 0.9650 -7.7700 1 3 4 0 0 3 N7R N_AMO 0 0.0000 -2.8180 1.4400 -8.3900 2 6 0 0 0 4 H8R H_ALI 0 0.0000 -1.4210 1.3030 -6.8080 2 0 0 0 0 5 C4R C_ARO 0 0.0000 -1.9390 -0.1520 -9.6640 1 6 12 0 0 6 C5R C_ARO 0 0.0000 -2.9770 0.7890 -9.5670 3 5 7 0 0 7 C6R C_ARO 0 0.0000 -3.8990 0.8710 -10.6250 6 8 14 0 0 8 N6R N_AMO 0 0.0000 -4.9380 1.7840 -10.5890 7 9 10 0 0 9 H6R1 H_AMI 0 0.0000 -5.5680 1.8310 -11.3250 8 0 0 0 11 10 H6R2 H_AMI 0 0.0000 -5.0370 2.3770 -9.8280 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -5.3025 2.1040 -10.5765 0 0 0 0 0 12 N3R N_AMO 0 0.0000 -1.8730 -0.9330 -10.7370 5 13 0 0 0 13 C2R C_ARO 0 0.0000 -2.7600 -0.8210 -11.7030 12 14 15 0 0 14 N1R N_AMO 0 0.0000 -3.7490 0.0520 -11.6600 7 13 0 0 0 15 H2R H_ALI 0 0.0000 -2.6750 -1.4690 -12.5640 13 0 0 0 0 16 C1R C_ALI 0 0.0000 -0.0130 -0.7980 -8.1540 1 17 25 26 0 17 C2' C_ALI 0 0.0000 1.2770 -0.0520 -8.5770 16 18 22 24 0 18 C3' C_ALI 0 0.0000 2.3300 -0.6450 -7.6040 17 19 21 27 0 19 O3' O_HYD 0 0.0000 3.0670 -1.6900 -8.2410 18 20 0 0 0 20 HO'3 H_OXY 0 0.0000 3.5230 -1.2910 -8.9960 19 0 0 0 0 21 H3' H_ALI 0 0.0000 3.0040 0.1340 -7.2500 18 0 0 0 0 22 O2' O_HYD 0 0.0000 1.6150 -0.3470 -9.9340 17 23 0 0 0 23 HO'2 H_OXY 0 0.0000 2.4230 0.1440 -10.1350 22 0 0 0 0 24 H2' H_ALI 0 0.0000 1.1720 1.0220 -8.4300 17 0 0 0 0 25 H1R H_ALI 0 0.0000 -0.0500 -1.7880 -8.6070 16 0 0 0 0 26 O4' O_EST 0 0.0000 0.1120 -0.9000 -6.7190 16 27 0 0 0 27 C4' C_ALI 0 0.0000 1.4890 -1.2010 -6.4390 18 26 28 29 0 28 H4' H_ALI 0 0.0000 1.6250 -2.2800 -6.3660 27 0 0 0 0 29 C5' C_ALI 0 0.0000 1.9120 -0.5340 -5.1280 27 30 31 33 0 30 H5'1 H_ALI 0 0.0000 1.7620 0.5420 -5.2040 29 0 0 0 32 31 H5'2 H_ALI 0 0.0000 2.9650 -0.7420 -4.9370 29 0 0 0 32 32 Q2 PSEUD 0 0.0000 2.3635 -0.1000 -5.0705 0 0 0 0 0 33 O5' O_EST 0 0.0000 1.1220 -1.0510 -4.0550 29 34 0 0 0 34 PA P_ALI 0 0.0000 1.6180 -0.3090 -2.7140 33 35 37 38 0 35 O1A O_HYD 0 0.0000 1.4020 1.2780 -2.8690 34 36 0 0 0 36 HOA1 H_OXY 0 0.0000 0.4560 1.4190 -3.0100 35 0 0 0 0 37 O2A O_XXX 0 0.0000 3.0530 -0.5930 -2.4950 34 0 0 0 0 38 O3A O_EST 0 0.0000 0.7660 -0.8460 -1.4580 34 39 0 0 0 39 PB P_ALI 0 0.0000 1.3110 -0.0670 -0.1590 38 40 42 43 0 40 O1B O_HYD 0 0.0000 1.1010 1.5160 -0.3560 39 41 0 0 0 41 HOB1 H_OXY 0 0.0000 0.1510 1.6600 -0.4700 40 0 0 0 0 42 O2B O_XXX 0 0.0000 2.7510 -0.3550 0.0200 39 0 0 0 0 43 O3B O_EST 0 0.0000 0.4980 -0.5580 1.1410 39 44 0 0 0 44 PG P_ALI 0 0.0000 1.0920 0.2570 2.3960 43 45 47 48 0 45 O1G O_HYD 0 0.0000 0.8850 1.8350 2.1550 44 46 0 0 0 46 HOG1 H_OXY 0 0.0000 -0.0650 1.9830 2.0690 45 0 0 0 0 47 O2G O_XXX 0 0.0000 2.5360 -0.0350 2.5360 44 0 0 0 0 48 O3G O_EST 0 0.0000 0.3210 -0.1860 3.7370 44 49 0 0 0 49 PD P_ALI 0 0.0000 0.9610 0.6630 4.9450 48 50 52 53 0 50 O1D O_HYD 0 0.0000 0.7570 2.2350 4.6620 49 51 0 0 0 51 HOD1 H_OXY 0 0.0000 -0.1950 2.3870 4.6030 50 0 0 0 0 52 O2D O_XXX 0 0.0000 2.4070 0.3640 5.0470 49 0 0 0 0 53 O3D O_EST 0 0.0000 0.2330 0.2670 6.3250 49 54 0 0 0 54 C6A C_ALI 0 0.0000 0.8430 1.0510 7.3530 53 55 56 58 0 55 H6A1 H_ALI 0 0.0000 0.7050 2.1090 7.1330 54 0 0 0 57 56 H6A2 H_ALI 0 0.0000 1.9080 0.8250 7.3990 54 0 0 0 57 57 Q3 PSEUD 0 0.0000 1.3065 1.4670 7.2660 0 0 0 0 0 58 C6 C_BYL 0 0.0000 0.2030 0.7260 8.6790 54 59 72 0 0 59 C7 C_ALI 0 0.0000 0.6820 1.4320 9.9210 58 60 69 70 0 60 N8 N_AMO 0 0.0000 -0.4130 1.4800 10.9010 59 61 68 0 0 61 C9 C_BYL 0 0.0000 -1.2110 0.3580 11.0170 60 62 73 0 0 62 N1 N_AMO 0 0.0000 -1.8220 0.0480 12.1580 61 63 0 0 0 63 C2 C_BYL 0 0.0000 -2.5960 -1.0150 12.2440 62 64 75 0 0 64 N2 N_AMO 0 0.0000 -3.2060 -1.3000 13.4370 63 65 66 0 0 65 HN21 H_AMI 0 0.0000 -3.0660 -0.7220 14.2030 64 0 0 0 67 66 HN22 H_AMI 0 0.0000 -3.7810 -2.0780 13.5140 64 0 0 0 67 67 Q4 PSEUD 0 0.0000 -3.4235 -1.4000 13.8585 0 0 0 0 0 68 HN8 H_AMI 0 0.0000 -0.5690 2.2680 11.4450 60 0 0 0 0 69 H71 H_ALI 0 0.0000 1.5270 0.8890 10.3450 59 0 0 0 71 70 H72 H_ALI 0 0.0000 0.9900 2.4470 9.6670 59 0 0 0 71 71 Q5 PSEUD 0 0.0000 1.2585 1.6680 10.0060 0 0 0 0 0 72 N5 N_AMI 0 0.0000 -0.7400 -0.1480 8.7240 58 73 0 0 0 73 C10 C_BYL 0 0.0000 -1.3780 -0.4550 9.8880 61 72 74 0 0 74 C4 C_BYL 0 0.0000 -2.2120 -1.5870 9.9930 73 75 77 0 0 75 N3 N_AMO 0 0.0000 -2.8000 -1.8410 11.1830 63 74 76 0 0 76 HN3 H_AMI 0 0.0000 -3.3780 -2.6140 11.2780 75 0 0 0 0 77 O4 O_BYL 0 0.0000 -2.3930 -2.3210 9.0360 74 0 0 0 0