REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ADENOSINE-5'-PENTAPHOSPHATE" RESIDUE A5FA 25 59 1 59 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 36 37 37 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 41 42 42 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 46 47 47 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 51 52 52 22 PHI13 0 0 0.0000 48 49 53 54 0 23 PHI14 0 0 0.0000 49 53 54 58 0 24 CHI10 0 0 0.0000 53 54 56 57 57 25 PHI15 0 0 0.0000 53 54 58 59 0 1 N9 N_AMI 0 0.0000 6.8610 0.6760 -0.0040 2 5 16 0 0 2 C8 C_ARO 0 0.0000 6.2260 1.6770 0.6680 1 3 4 0 0 3 N7 N_AMO 0 0.0000 7.0250 2.6950 0.8080 2 6 0 0 0 4 H8 H_ALI 0 0.0000 5.2100 1.6330 1.0310 2 0 0 0 0 5 C4 C_ARO 0 0.0000 8.1290 1.1130 -0.2920 1 6 12 0 0 6 C5 C_ARO 0 0.0000 8.2220 2.4100 0.2410 3 5 7 0 0 7 C6 C_ARO 0 0.0000 9.4310 3.1080 0.0810 6 8 14 0 0 8 N6 N_AMO 0 0.0000 9.5790 4.3910 0.5800 7 9 10 0 0 9 H61 H_AMI 0 0.0000 10.4200 4.8610 0.4660 8 0 0 0 11 10 H62 H_AMI 0 0.0000 8.8410 4.8210 1.0390 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 9.6305 4.8410 0.7525 0 0 0 0 0 12 N3 N_AMO 0 0.0000 9.1820 0.5940 -0.9140 5 13 0 0 0 13 C2 C_ARO 0 0.0000 10.2970 1.2830 -1.0360 12 14 15 0 0 14 N1 N_AMO 0 0.0000 10.4300 2.5060 -0.5560 7 13 0 0 0 15 H2 H_ALI 0 0.0000 11.1350 0.8320 -1.5470 13 0 0 0 0 16 C1' C_ALI 0 0.0000 6.2930 -0.6280 -0.3550 1 17 25 26 0 17 C2' C_ALI 0 0.0000 6.6320 -1.6730 0.7310 16 18 22 24 0 18 C3' C_ALI 0 0.0000 5.3590 -2.5460 0.8200 17 19 21 27 0 19 O3' O_HYD 0 0.0000 5.6570 -3.9030 0.4850 18 20 0 0 0 20 H3T H_OXY 0 0.0000 6.2540 -4.2350 1.1700 19 0 0 0 0 21 H3' H_ALI 0 0.0000 4.9220 -2.4870 1.8170 18 0 0 0 0 22 O2' O_HYD 0 0.0000 7.7560 -2.4640 0.3410 17 23 0 0 0 23 HO'2 H_OXY 0 0.0000 7.8790 -3.1330 1.0280 22 0 0 0 0 24 H2' H_ALI 0 0.0000 6.8250 -1.1810 1.6850 17 0 0 0 0 25 H1' H_ALI 0 0.0000 6.6670 -0.9550 -1.3260 16 0 0 0 0 26 O4' O_EST 0 0.0000 4.8510 -0.5610 -0.3690 16 27 0 0 0 27 C4' C_ALI 0 0.0000 4.4050 -1.9280 -0.2260 18 26 28 29 0 28 H4' H_ALI 0 0.0000 4.4890 -2.4560 -1.1760 27 0 0 0 0 29 C5' C_ALI 0 0.0000 2.9610 -1.9670 0.2780 27 30 31 33 0 30 H5'1 H_ALI 0 0.0000 2.6780 -2.9980 0.4900 29 0 0 0 32 31 H5'2 H_ALI 0 0.0000 2.8770 -1.3730 1.1880 29 0 0 0 32 32 Q2 PSEUD 0 0.0000 2.7775 -2.1855 0.8390 0 0 0 0 0 33 O5' O_EST 0 0.0000 2.0930 -1.4310 -0.7220 29 34 0 0 0 34 PA P_ALI 0 0.0000 0.5980 -1.5020 -0.1280 33 35 36 38 0 35 O1A O_XXX 0 0.0000 0.5520 -0.8050 1.1760 34 0 0 0 0 36 O2A O_HYD 0 0.0000 0.1730 -3.0420 0.0710 34 37 0 0 0 37 H2A H_OXY 0 0.0000 0.2160 -3.4590 -0.8010 36 0 0 0 0 38 O3A O_EST 0 0.0000 -0.4210 -0.7920 -1.1530 34 39 0 0 0 39 PB P_ALI 0 0.0000 -1.7430 -0.4200 -0.3120 38 40 41 43 0 40 O1B O_XXX 0 0.0000 -2.0590 -1.5240 0.6230 39 0 0 0 0 41 O2B O_HYD 0 0.0000 -1.4850 0.9320 0.5220 39 42 0 0 0 42 H2B H_OXY 0 0.0000 -1.2830 1.6240 -0.1220 41 0 0 0 0 43 O3B O_EST 0 0.0000 -2.9780 -0.2010 -1.3210 39 44 0 0 0 44 PG P_ALI 0 0.0000 -4.3180 -0.2320 -0.4300 43 45 46 48 0 45 O2G O_XXX 0 0.0000 -4.1210 0.5880 0.7860 44 0 0 0 0 46 O1G O_HYD 0 0.0000 -4.6460 -1.7510 -0.0060 44 47 0 0 0 47 H1G H_OXY 0 0.0000 -4.7670 -2.2500 -0.8260 46 0 0 0 0 48 O3G O_EST 0 0.0000 -5.5450 0.3630 -1.2860 44 49 0 0 0 49 PD P_ALI 0 0.0000 -6.6800 0.7990 -0.2310 48 50 51 53 0 50 O1D O_XXX 0 0.0000 -6.7660 -0.2110 0.8470 49 0 0 0 0 51 O2D O_HYD 0 0.0000 -6.3010 2.2300 0.4030 49 52 0 0 0 52 H2D H_OXY 0 0.0000 -6.2550 2.8570 -0.3310 51 0 0 0 0 53 O3D O_EST 0 0.0000 -8.1000 0.9040 -0.9830 49 54 0 0 0 54 PE P_ALI 0 0.0000 -9.2310 0.9450 0.1620 53 55 56 58 0 55 O1E O_XXX 0 0.0000 -8.8180 1.8820 1.2310 54 0 0 0 0 56 O2E O_HYD 0 0.0000 -10.6240 1.4390 -0.4760 54 57 0 0 0 57 H2E H_OXY 0 0.0000 -11.2720 1.4490 0.2410 56 0 0 0 0 58 O3E O_HYD 0 0.0000 -9.4180 -0.5290 0.7840 54 59 0 0 0 59 H3E H_OXY 0 0.0000 -9.6870 -1.1070 0.0560 58 0 0 0 0