REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ADENOSINE-5'-RP-ALPHA-THIO-TRIPHOSPHATE" RESIDUE TAT 19 49 1 49 1 CHI1 0 0 0.0000 4 1 2 3 3 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 CHI4 0 0 0.0000 12 13 15 16 16 9 PHI5 0 0 0.0000 12 13 17 18 0 10 PHI6 0 0 0.0000 13 17 18 22 0 11 PHI7 0 0 0.0000 17 18 22 32 0 12 CHI5 0 0 0.0000 18 22 23 24 30 13 CHI6 0 0 0.0000 22 23 24 25 25 14 CHI7 0 0 0.0000 22 23 26 27 29 15 CHI8 0 0 0.0000 23 26 27 28 28 16 PHI8 0 0 0.0000 18 22 32 33 0 17 PHI9 0 0 0.0000 22 32 33 35 0 18 PHI10 0 0 0.0000 32 33 35 45 0 19 CHI9 0 0 0.0000 38 39 40 41 43 1 PG P_ALI 0 0.0000 -2.5860 6.3680 3.2340 2 4 5 7 0 2 O1G O_HYD 0 0.0000 -4.1720 6.0630 3.2950 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 -4.6240 6.0710 4.1650 2 0 0 0 0 4 O2G O_XXX 0 0.0000 -2.1390 7.5740 4.0070 1 0 0 0 0 5 O3G O_HYD 0 0.0000 -1.9120 4.9720 3.6920 1 6 0 0 0 6 HO3 H_OXY 0 0.0000 -1.8840 4.7490 4.6470 5 0 0 0 0 7 O3B O_EST 0 0.0000 -2.2700 6.4390 1.6510 1 8 0 0 0 8 PB P_ALI 0 0.0000 -0.8870 6.5800 0.8290 7 9 10 12 0 9 O1B O_XXX 0 0.0000 0.0990 5.4740 1.0630 8 0 0 0 0 10 O2B O_HYD 0 0.0000 -0.3680 8.0530 1.2480 8 11 0 0 0 11 HO2 H_OXY 0 0.0000 0.5140 8.3520 0.9370 10 0 0 0 0 12 O3A O_EST 0 0.0000 -1.3750 6.7700 -0.6980 8 13 0 0 0 13 PA P_ALI 0 0.0000 -2.1370 5.7850 -1.7310 12 14 15 17 0 14 S1A S_OXY 0 0.0000 -2.3630 6.4400 -3.5460 13 0 0 0 0 15 O2A O_HYD 0 0.0000 -3.5230 5.4840 -0.9420 13 16 0 0 0 16 HO4 H_OXY 0 0.0000 -3.4780 5.1530 -0.0190 15 0 0 0 0 17 O5' O_EST 0 0.0000 -1.3600 4.3710 -1.5550 13 18 0 0 0 18 C5' C_ALI 0 0.0000 -1.9420 3.1840 -2.0660 17 19 20 22 0 19 H5'1 H_ALI 0 0.0000 -3.0310 3.2880 -2.0470 18 0 0 0 21 20 H5'2 H_ALI 0 0.0000 -1.6130 3.0470 -3.1000 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 -2.3220 3.1675 -2.5735 0 0 0 0 0 22 C4' C_ALI 0 0.0000 -1.5050 2.0100 -1.2080 18 23 31 32 0 23 C3' C_ALI 0 0.0000 0.0010 1.8070 -1.1890 22 24 26 30 0 24 O3' O_HYD 0 0.0000 0.4260 1.0330 -2.2950 23 25 0 0 0 25 HA H_OXY 0 0.0000 -0.3740 0.6700 -2.7140 24 0 0 0 0 26 C2' C_ALI 0 0.0000 0.1910 1.0720 0.1210 23 27 29 33 0 27 O2' O_HYD 0 0.0000 1.5090 1.2190 0.6210 26 28 0 0 0 28 HB H_OXY 0 0.0000 1.4930 0.9400 1.5530 27 0 0 0 0 29 H2' H_ALI 0 0.0000 -0.0090 0.0000 0.0080 26 0 0 0 0 30 H3' H_ALI 0 0.0000 0.5510 2.7550 -1.1940 23 0 0 0 0 31 H4' H_ALI 0 0.0000 -2.0220 1.1090 -1.5580 22 0 0 0 0 32 O4' O_EST 0 0.0000 -1.8920 2.2390 0.1580 22 33 0 0 0 33 C1' C_ALI 0 0.0000 -0.8350 1.7620 1.0140 26 32 34 35 0 34 H1' H_ALI 0 0.0000 -0.4130 2.6130 1.5590 33 0 0 0 0 35 N9 N_AMI 0 0.0000 -1.4010 0.8880 2.0400 33 36 45 0 0 36 C8 C_ARO 0 0.0000 -2.4790 0.0550 1.8850 35 37 44 0 0 37 N7 N_AMO 0 0.0000 -2.7560 -0.6080 2.9880 36 38 0 0 0 38 C5 C_ARO 0 0.0000 -1.8190 -0.1880 3.8970 37 39 45 0 0 39 C6 C_ARO 0 0.0000 -1.5880 -0.5190 5.2290 38 40 48 0 0 40 N6 N_AMO 0 0.0000 -2.4040 -1.4550 5.8870 39 41 42 0 0 41 H6N1 H_AMI 0 0.0000 -2.0110 -2.0330 6.6050 40 0 0 0 43 42 H6N2 H_AMI 0 0.0000 -3.3440 -1.5990 5.5690 40 0 0 0 43 43 Q2 PSEUD 0 0.0000 -2.6775 -1.8160 6.0870 0 0 0 0 0 44 H8 H_ALI 0 0.0000 -3.0170 -0.0240 0.9510 36 0 0 0 0 45 C4 C_ARO 0 0.0000 -0.9660 0.7440 3.3270 35 38 46 0 0 46 N3 N_AMO 0 0.0000 0.0660 1.3680 3.9160 45 47 0 0 0 47 C2 C_ARO 0 0.0000 0.1900 0.9660 5.1990 46 48 49 0 0 48 N1 N_AMO 0 0.0000 -0.5620 0.0720 5.8870 39 47 0 0 0 49 H2 H_ALI 0 0.0000 1.0020 1.4210 5.7570 47 0 0 0 0