REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-O-[(R)-HYDROXY(THIOPHOSPHONOOXY)PHOSPHORYL]ADENOSINE" RESIDUE AT4 16 44 1 44 1 CHI1 0 0 0.0000 34 1 2 3 33 2 CHI2 0 0 0.0000 1 2 3 4 30 3 CHI3 0 0 0.0000 2 3 4 5 21 4 CHI4 0 0 0.0000 3 4 5 6 21 5 CHI5 0 0 0.0000 4 5 6 7 20 6 CHI6 0 0 0.0000 11 12 14 15 17 7 CHI7 0 0 0.0000 2 3 22 23 29 8 CHI8 0 0 0.0000 3 22 23 24 24 9 CHI9 0 0 0.0000 3 22 25 26 28 10 CHI10 0 0 0.0000 22 25 26 27 27 11 PHI1 0 0 0.0000 2 1 34 38 0 12 CHI11 0 0 0.0000 1 34 36 37 37 13 PHI2 0 0 0.0000 1 34 38 39 0 14 PHI3 0 0 0.0000 34 38 39 43 0 15 CHI12 0 0 0.0000 38 39 41 42 42 16 PHI4 0 0 0.0000 38 39 43 44 0 1 O5' O_EST 0 0.0000 -2.0130 2.8850 2.3400 2 34 0 0 0 2 C5' C_ALI 0 0.0000 -0.8810 2.4280 1.6210 1 3 31 32 0 3 C4' C_ALI 0 0.0000 -0.1990 1.3330 2.4290 2 4 22 30 0 4 O4' O_EST 0 0.0000 -1.1280 0.2360 2.5840 3 5 0 0 0 5 C1' C_ALI 0 0.0000 -0.6160 -0.9100 1.8770 4 6 21 25 0 6 N9 N_AMO 0 0.0000 -1.7130 -1.6110 1.2130 5 7 18 0 0 7 C4 C_ARO 0 0.0000 -1.8150 -2.9570 0.9960 6 8 11 0 0 8 N3 N_AMO 0 0.0000 -0.9370 -3.9090 1.3430 7 9 0 0 0 9 C2 C_ARO 0 0.0000 -1.3840 -5.1250 0.9600 8 10 13 0 0 10 H2 H_ALI 0 0.0000 -0.7350 -5.9610 1.2010 9 0 0 0 0 11 C5 C_ARO 0 0.0000 -3.0230 -3.1290 0.3390 7 12 19 0 0 12 C6 C_ARO 0 0.0000 -3.3730 -4.4310 -0.0040 11 13 14 0 0 13 N1 N_AMO 0 0.0000 -2.5320 -5.4440 0.3160 9 12 0 0 0 14 N6 N_AMO 0 0.0000 -4.5800 -4.6980 -0.6720 12 15 16 0 0 15 HN61 H_AMI 0 0.0000 -5.2080 -3.9430 -0.8740 14 0 0 0 17 16 HN62 H_AMI 0 0.0000 -4.8430 -5.6480 -0.8540 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 -5.0255 -4.7955 -0.8640 0 0 0 0 0 18 C8 C_ARO 0 0.0000 -2.8410 -1.0340 0.6890 6 19 20 0 0 19 N7 N_AMO 0 0.0000 -3.6510 -1.9230 0.1540 11 18 0 0 0 20 H8 H_ALI 0 0.0000 -3.0130 0.0330 0.7270 18 0 0 0 0 21 H1' H_ALI 0 0.0000 -0.2130 -1.6250 2.6030 5 0 0 0 0 22 C3' C_ALI 0 0.0000 1.0320 0.7610 1.7340 3 23 25 29 0 23 O3' O_HYD 0 0.0000 1.9180 0.2380 2.7250 22 24 0 0 0 24 HO3' H_OXY 0 0.0000 1.4880 0.3850 3.5810 23 0 0 0 0 25 C2' C_ALI 0 0.0000 0.4470 -0.3800 0.9260 5 22 26 28 0 26 O2' O_HYD 0 0.0000 1.3990 -1.3700 0.5960 25 27 0 0 0 27 HO2' H_OXY 0 0.0000 2.2490 -0.9170 0.4520 26 0 0 0 0 28 H2' H_ALI 0 0.0000 -0.0050 0.0000 0.0020 25 0 0 0 0 29 H3' H_ALI 0 0.0000 1.5920 1.4840 1.1360 22 0 0 0 0 30 H4' H_ALI 0 0.0000 0.0330 1.7130 3.4290 3 0 0 0 0 31 H5'1 H_ALI 0 0.0000 -1.2040 2.0360 0.6550 2 0 0 0 33 32 H5'2 H_ALI 0 0.0000 -0.1950 3.2620 1.4650 2 0 0 0 33 33 Q2 PSEUD 0 0.0000 -0.6995 2.6490 1.0600 0 0 0 0 0 34 PA P_ALI 0 0.0000 -2.9430 4.0580 1.7240 1 35 36 38 0 35 O2A O_XXX 0 0.0000 -4.1130 4.4590 2.5750 34 0 0 0 0 36 O1A O_HYD 0 0.0000 -1.9160 5.2640 1.3930 34 37 0 0 0 37 HO1A H_OXY 0 0.0000 -2.2770 6.1280 1.1020 36 0 0 0 0 38 O3A O_EST 0 0.0000 -3.3380 3.4830 0.2650 34 39 0 0 0 39 PB P_ALI 0 0.0000 -4.1420 4.1550 -0.9710 38 40 41 43 0 40 O1B O_XXX 0 0.0000 -5.5460 4.5640 -0.6130 39 0 0 0 0 41 O2B O_HYD 0 0.0000 -3.2050 5.4320 -1.3240 39 42 0 0 0 42 HO2B H_OXY 0 0.0000 -3.5490 6.1140 -1.9390 41 0 0 0 0 43 S3B S_RED 0 0.0000 -4.1340 2.8280 -2.5940 39 44 0 0 0 44 HS3B H_SUL 0 0.0000 -5.4450 2.8690 -2.8760 43 0 0 0 0