REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ADENOSINE-2'-5'-DIPHOSPHATE" RESIDUE A2P 15 44 1 44 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 27 0 5 CHI3 0 0 0.0000 7 8 9 10 25 6 CHI4 0 0 0.0000 8 9 10 11 22 7 CHI5 0 0 0.0000 9 10 11 12 21 8 CHI6 0 0 0.0000 10 11 12 13 18 9 CHI7 0 0 0.0000 11 12 13 14 18 10 CHI8 0 0 0.0000 12 13 15 16 16 11 CHI9 0 0 0.0000 12 13 17 18 18 12 CHI10 0 0 0.0000 8 9 23 24 24 13 PHI3 0 0 0.0000 7 8 27 30 0 14 PHI4 0 0 0.0000 8 27 30 40 0 15 CHI11 0 0 0.0000 33 34 35 36 38 1 P1 P_ALI 0 0.0000 2.6380 -0.4040 2.2740 2 3 5 7 0 2 O1P O_XXX 0 0.0000 3.2730 -1.5850 1.6470 1 0 0 0 0 3 O2P O_HYD 0 0.0000 3.6970 0.3210 3.2460 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 3.9510 -0.3280 3.9160 3 0 0 0 0 5 O3P O_HYD 0 0.0000 1.3580 -0.8730 3.1300 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 0.9750 -0.0750 3.5200 5 0 0 0 0 7 O2' O_EST 0 0.0000 2.1700 0.6250 1.1280 1 8 0 0 0 8 C2' C_ALI 0 0.0000 1.2360 -0.0730 0.3020 7 9 26 27 0 9 C3' C_ALI 0 0.0000 1.7270 -0.1050 -1.1640 8 10 23 25 0 10 C4' C_ALI 0 0.0000 0.6250 0.6410 -1.9460 9 11 22 28 0 11 C5' C_ALI 0 0.0000 0.4050 -0.0080 -3.3130 10 12 19 20 0 12 O5' O_EST 0 0.0000 -0.6660 0.6530 -3.9880 11 13 0 0 0 13 P2 P_ALI 0 0.0000 -0.8420 -0.0780 -5.4120 12 14 15 17 0 14 O4P O_XXX 0 0.0000 -1.1590 -1.5070 -5.1960 13 0 0 0 0 15 O5P O_HYD 0 0.0000 -2.0400 0.6190 -6.2300 13 16 0 0 0 16 HOP5 H_OXY 0 0.0000 -2.1110 0.1530 -7.0740 15 0 0 0 0 17 O6P O_HYD 0 0.0000 0.5250 0.0460 -6.2520 13 18 0 0 0 18 HOP6 H_OXY 0 0.0000 0.6950 0.9910 -6.3700 17 0 0 0 0 19 H5'1 H_ALI 0 0.0000 1.3150 0.0760 -3.9070 11 0 0 0 21 20 H5'2 H_ALI 0 0.0000 0.1550 -1.0600 -3.1790 11 0 0 0 21 21 Q1 PSEUD 0 0.0000 0.7350 -0.4920 -3.5430 0 0 0 0 0 22 H4' H_ALI 0 0.0000 0.8890 1.6920 -2.0640 10 0 0 0 0 23 O3' O_HYD 0 0.0000 2.9780 0.5740 -1.2880 9 24 0 0 0 24 HO3' H_OXY 0 0.0000 3.2030 0.5760 -2.2290 23 0 0 0 0 25 H3' H_ALI 0 0.0000 1.8160 -1.1330 -1.5160 9 0 0 0 0 26 H2' H_ALI 0 0.0000 1.0810 -1.0850 0.6750 8 0 0 0 0 27 C1' C_ALI 0 0.0000 -0.1060 0.6860 0.2290 8 28 29 30 0 28 O4' O_EST 0 0.0000 -0.5590 0.5100 -1.1300 10 27 0 0 0 29 H1' H_ALI 0 0.0000 0.0430 1.7440 0.4450 27 0 0 0 0 30 N9 N_AMI 0 0.0000 -1.0710 0.1070 1.1670 27 31 40 0 0 31 C8 C_ARO 0 0.0000 -1.9300 -0.9190 0.9100 30 32 39 0 0 32 N7 N_AMO 0 0.0000 -2.6440 -1.1770 1.9670 31 33 0 0 0 33 C5 C_ARO 0 0.0000 -2.2860 -0.3380 2.9680 32 34 40 0 0 34 C6 C_ARO 0 0.0000 -2.7060 -0.1480 4.2960 33 35 43 0 0 35 N6 N_AMO 0 0.0000 -3.7000 -0.9390 4.8440 34 36 37 0 0 36 HN61 H_AMI 0 0.0000 -3.9780 -0.8010 5.7630 35 0 0 0 38 37 HN62 H_AMI 0 0.0000 -4.1210 -1.6300 4.3080 35 0 0 0 38 38 Q2 PSEUD 0 0.0000 -4.0495 -1.2155 5.0355 0 0 0 0 0 39 H8 H_ALI 0 0.0000 -2.0060 -1.4410 -0.0320 31 0 0 0 0 40 C4 C_ARO 0 0.0000 -1.2770 0.5000 2.4650 30 33 41 0 0 41 N3 N_AMO 0 0.0000 -0.7520 1.4270 3.2600 40 42 0 0 0 42 C2 C_ARO 0 0.0000 -1.1730 1.5650 4.4990 41 43 44 0 0 43 N1 N_AMO 0 0.0000 -2.1220 0.8050 5.0140 34 42 0 0 0 44 H2 H_ALI 0 0.0000 -0.7260 2.3280 5.1190 42 0 0 0 0