REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-MONOPHOSPHOADENOSINE-5'-DIPHOSPHATE" RESIDUE ATR 19 49 1 49 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 CHI3 0 0 0.0000 7 8 10 11 11 6 PHI3 0 0 0.0000 7 8 12 13 0 7 PHI4 0 0 0.0000 8 12 13 17 0 8 PHI5 0 0 0.0000 12 13 17 32 0 9 CHI4 0 0 0.0000 13 17 18 19 30 10 CHI5 0 0 0.0000 17 18 19 20 20 11 CHI6 0 0 0.0000 17 18 21 22 29 12 CHI7 0 0 0.0000 18 21 22 23 28 13 CHI8 0 0 0.0000 21 22 23 24 28 14 CHI9 0 0 0.0000 22 23 25 26 26 15 CHI10 0 0 0.0000 22 23 27 28 28 16 PHI6 0 0 0.0000 13 17 32 33 0 17 PHI7 0 0 0.0000 17 32 33 35 0 18 PHI8 0 0 0.0000 32 33 35 45 0 19 CHI11 0 0 0.0000 38 39 40 41 43 1 PB P_ALI 0 0.0000 0.8210 -0.0100 -6.5860 2 3 5 7 0 2 O1B O_XXX 0 0.0000 1.1700 1.4160 -6.4060 1 0 0 0 0 3 O2B O_HYD 0 0.0000 1.8520 -0.6900 -7.6190 1 4 0 0 0 4 HOB2 H_OXY 0 0.0000 1.7690 -0.2080 -8.4540 3 0 0 0 0 5 O3B O_HYD 0 0.0000 -0.6750 -0.1270 -7.1670 1 6 0 0 0 6 HOB3 H_OXY 0 0.0000 -0.8630 -1.0700 -7.2690 5 0 0 0 0 7 O3A O_EST 0 0.0000 0.9060 -0.7660 -5.1670 1 8 0 0 0 8 PA P_ALI 0 0.0000 -0.1450 -0.0390 -4.1880 7 9 10 12 0 9 O1A O_XXX 0 0.0000 -1.5060 -0.1460 -4.7600 8 0 0 0 0 10 O2A O_HYD 0 0.0000 0.2510 1.5130 -4.0330 8 11 0 0 0 11 HOA2 H_OXY 0 0.0000 1.1420 1.5380 -3.6590 10 0 0 0 0 12 O5' O_EST 0 0.0000 -0.1120 -0.7480 -2.7430 8 13 0 0 0 13 C5' C_ALI 0 0.0000 -1.0610 -0.0620 -1.9250 12 14 15 17 0 14 H5'1 H_ALI 0 0.0000 -2.0520 -0.1410 -2.3730 13 0 0 0 16 15 H5'2 H_ALI 0 0.0000 -0.7810 0.9880 -1.8470 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 -1.4165 0.4235 -2.1100 0 0 0 0 0 17 C4' C_ALI 0 0.0000 -1.0800 -0.6900 -0.5300 13 18 31 32 0 18 C3' C_ALI 0 0.0000 -2.0420 0.0840 0.3970 17 19 21 30 0 19 O3' O_HYD 0 0.0000 -3.3060 -0.5780 0.4740 18 20 0 0 0 20 HO3' H_OXY 0 0.0000 -3.6700 -0.5890 -0.4210 19 0 0 0 0 21 C2' C_ALI 0 0.0000 -1.3350 0.0650 1.7730 18 22 29 33 0 22 O2' O_EST 0 0.0000 -2.1420 -0.6080 2.7410 21 23 0 0 0 23 P2' P_ALI 0 0.0000 -2.4190 0.4430 3.9280 22 24 25 27 0 24 O1P O_XXX 0 0.0000 -3.1260 1.6250 3.3860 23 0 0 0 0 25 O2P O_HYD 0 0.0000 -3.3280 -0.2520 5.0610 23 26 0 0 0 26 HOP2 H_OXY 0 0.0000 -3.4690 0.4100 5.7510 25 0 0 0 0 27 O3P O_HYD 0 0.0000 -1.0180 0.9050 4.5730 23 28 0 0 0 28 HOP3 H_OXY 0 0.0000 -0.5910 0.1080 4.9140 27 0 0 0 0 29 H2' H_ALI 0 0.0000 -1.1130 1.0800 2.1020 21 0 0 0 0 30 H3' H_ALI 0 0.0000 -2.1700 1.1080 0.0460 18 0 0 0 0 31 H4' H_ALI 0 0.0000 -1.3730 -1.7380 -0.5900 17 0 0 0 0 32 O4' O_EST 0 0.0000 0.2150 -0.5640 0.0950 17 33 0 0 0 33 C1' C_ALI 0 0.0000 -0.0280 -0.7150 1.5100 21 32 34 35 0 34 H1' H_ALI 0 0.0000 -0.1580 -1.7670 1.7630 33 0 0 0 0 35 N9 N_AMI 0 0.0000 1.0740 -0.1380 2.2820 33 36 45 0 0 36 C8 C_ARO 0 0.0000 1.8960 0.8720 1.8820 35 37 44 0 0 37 N7 N_AMO 0 0.0000 2.7650 1.1340 2.8150 36 38 0 0 0 38 C5 C_ARO 0 0.0000 2.5530 0.3140 3.8720 37 39 45 0 0 39 C6 C_ARO 0 0.0000 3.1660 0.1360 5.1240 38 40 48 0 0 40 N6 N_AMO 0 0.0000 4.2410 0.9200 5.5030 39 41 42 0 0 41 HN61 H_AMI 0 0.0000 4.6540 0.7910 6.3710 40 0 0 0 43 42 HN62 H_AMI 0 0.0000 4.5850 1.5970 4.8990 40 0 0 0 43 43 Q2 PSEUD 0 0.0000 4.6195 1.1940 5.6350 0 0 0 0 0 44 H8 H_ALI 0 0.0000 1.8360 1.3800 0.9310 36 0 0 0 0 45 C4 C_ARO 0 0.0000 1.4680 -0.5160 3.5410 35 38 46 0 0 46 N3 N_AMO 0 0.0000 1.0580 -1.4240 4.4200 45 47 0 0 0 47 C2 C_ARO 0 0.0000 1.6600 -1.5510 5.5840 46 48 49 0 0 48 N1 N_AMO 0 0.0000 2.6860 -0.7980 5.9370 39 47 0 0 0 49 H2 H_ALI 0 0.0000 1.3020 -2.2990 6.2750 47 0 0 0 0