REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ADENOSINE-5'-TETRAPHOSPHATE" RESIDUE AQP 22 54 1 54 1 PHI1 0 0 0.0000 2 1 5 10 0 2 PHI2 0 0 0.0000 12 15 16 51 0 3 CHI1 0 0 0.0000 15 16 17 18 49 4 CHI2 0 0 0.0000 16 17 18 19 49 5 CHI3 0 0 0.0000 17 18 19 20 44 6 CHI4 0 0 0.0000 18 19 20 21 41 7 CHI5 0 0 0.0000 19 20 21 22 41 8 CHI6 0 0 0.0000 20 21 22 23 23 9 CHI7 0 0 0.0000 20 21 25 26 41 10 CHI8 0 0 0.0000 21 25 26 27 41 11 CHI9 0 0 0.0000 25 26 27 28 28 12 CHI10 0 0 0.0000 25 26 30 31 41 13 CHI11 0 0 0.0000 26 30 31 32 41 14 CHI12 0 0 0.0000 30 31 32 33 33 15 CHI13 0 0 0.0000 30 31 35 36 41 16 CHI14 0 0 0.0000 31 35 36 37 41 17 CHI15 0 0 0.0000 35 36 37 38 38 18 CHI16 0 0 0.0000 35 36 39 40 40 19 CHI17 0 0 0.0000 17 18 45 46 48 20 CHI18 0 0 0.0000 18 45 46 47 47 21 PHI3 0 0 0.0000 15 16 51 53 0 22 PHI4 0 0 0.0000 16 51 53 54 0 1 N6 N_AMI 0 0.0000 8.8130 3.7640 0.6020 2 3 5 0 0 2 HN61 H_AMI 0 0.0000 9.6990 4.1400 0.4830 1 0 0 0 4 3 HN62 H_AMI 0 0.0000 8.1390 4.2590 1.0960 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 8.9190 4.1995 0.7895 0 0 0 0 0 5 C6 C_ARO 0 0.0000 8.5070 2.5270 0.0640 1 6 10 0 0 6 N1 N_AMO 0 0.0000 9.4160 1.8390 -0.6200 5 7 0 0 0 7 C2 C_ARO 0 0.0000 9.1330 0.6580 -1.1370 6 8 9 0 0 8 N3 N_AMO 0 0.0000 7.9490 0.0960 -1.0110 7 14 0 0 0 9 H2 H_ALI 0 0.0000 9.9010 0.1330 -1.6860 7 0 0 0 0 10 C5 C_ARO 0 0.0000 7.2290 1.9660 0.2310 5 11 14 0 0 11 N7 N_AMO 0 0.0000 6.0860 2.3640 0.8390 10 12 0 0 0 12 C8 C_ARO 0 0.0000 5.1730 1.4500 0.6850 11 13 15 0 0 13 H8 H_ALI 0 0.0000 4.1660 1.5080 1.0730 12 0 0 0 0 14 C4 C_ARO 0 0.0000 6.9760 0.7090 -0.3440 8 10 15 0 0 15 N9 N_AMI 0 0.0000 5.6730 0.4090 -0.0380 12 14 16 0 0 16 C1' C_ALI 0 0.0000 4.9520 -0.8080 -0.4190 15 17 50 51 0 17 O4' O_EST 0 0.0000 3.5260 -0.5770 -0.3920 16 18 0 0 0 18 C4' C_ALI 0 0.0000 2.9300 -1.8870 -0.2840 17 19 45 49 0 19 C5' C_ALI 0 0.0000 1.5020 -1.7800 0.2550 18 20 42 43 0 20 O5' O_EST 0 0.0000 0.6800 -1.1120 -0.7030 19 21 0 0 0 21 PA P_ALI 0 0.0000 -0.8000 -1.0340 -0.0720 20 22 24 25 0 22 O1A O_HYD 0 0.0000 -1.3950 -2.5220 0.0840 21 23 0 0 0 23 H1A H_OXY 0 0.0000 -1.4190 -2.9080 -0.8020 22 0 0 0 0 24 O2A O_XXX 0 0.0000 -0.7370 -0.3850 1.2560 21 0 0 0 0 25 O3A O_EST 0 0.0000 -1.7530 -0.1750 -1.0450 21 26 0 0 0 26 PB P_ALI 0 0.0000 -3.0040 0.3140 -0.1570 25 27 29 30 0 27 O2B O_HYD 0 0.0000 -2.5740 1.5960 0.7160 26 28 0 0 0 28 H2B H_OXY 0 0.0000 -2.3080 2.2840 0.0910 27 0 0 0 0 29 O1B O_XXX 0 0.0000 -3.4250 -0.7800 0.7470 26 0 0 0 0 30 O3B O_EST 0 0.0000 -4.2280 0.7100 -1.1250 26 31 0 0 0 31 PG P_ALI 0 0.0000 -5.5430 0.7990 -0.2010 30 32 34 35 0 32 O2G O_HYD 0 0.0000 -5.5650 2.2140 0.5660 31 33 0 0 0 33 H2G H_OXY 0 0.0000 -5.5760 2.9010 -0.1140 32 0 0 0 0 34 O1G O_XXX 0 0.0000 -5.5250 -0.3000 0.7900 31 0 0 0 0 35 O3G O_EST 0 0.0000 -6.8560 0.6680 -1.1230 31 36 0 0 0 36 PD P_ALI 0 0.0000 -8.0900 0.3640 -0.1340 35 37 39 41 0 37 O2D O_HYD 0 0.0000 -8.5850 1.7380 0.5450 36 38 0 0 0 38 H2D H_OXY 0 0.0000 -8.8570 2.3230 -0.1750 37 0 0 0 0 39 O1D O_HYD 0 0.0000 -9.3020 -0.2860 -0.9720 36 40 0 0 0 40 H1D H_OXY 0 0.0000 -10.0180 -0.4520 -0.3440 39 0 0 0 0 41 O3D O_XXX 0 0.0000 -7.6570 -0.5790 0.9200 36 0 0 0 0 42 H5'1 H_ALI 0 0.0000 1.1070 -2.7790 0.4390 19 0 0 0 44 43 H5'2 H_ALI 0 0.0000 1.5080 -1.2150 1.1870 19 0 0 0 44 44 Q2 PSEUD 0 0.0000 1.3075 -1.9970 0.8130 0 0 0 0 0 45 C3' C_ALI 0 0.0000 3.8290 -2.6490 0.7140 18 46 48 51 0 46 O3' O_HYD 0 0.0000 3.9620 -4.0180 0.3250 45 47 0 0 0 47 H1 H_OXY 0 0.0000 4.5310 -4.4410 0.9820 46 0 0 0 0 48 H3' H_ALI 0 0.0000 3.4240 -2.5780 1.7240 45 0 0 0 0 49 H4' H_ALI 0 0.0000 2.9320 -2.3860 -1.2540 18 0 0 0 0 50 H1' H_ALI 0 0.0000 5.2640 -1.1390 -1.4090 16 0 0 0 0 51 C2' C_ALI 0 0.0000 5.1920 -1.9240 0.6220 16 45 52 53 0 52 H2' H_ALI 0 0.0000 5.4610 -1.4930 1.5870 51 0 0 0 0 53 O2' O_HYD 0 0.0000 6.2090 -2.8230 0.1760 51 54 0 0 0 54 H3 H_OXY 0 0.0000 6.2690 -3.5270 0.8360 53 0 0 0 0