REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-O-(N-(L-THREONYL)-SULFAMOYL)ADENOSINE" RESIDUE TSB 18 55 1 55 1 PHI1 0 0 0.0000 2 1 6 10 0 2 CHI1 0 0 0.0000 1 6 7 8 8 3 PHI2 0 0 0.0000 1 6 10 16 0 4 CHI2 0 0 0.0000 6 10 11 12 14 5 PHI3 0 0 0.0000 6 10 16 18 0 6 PHI4 0 0 0.0000 10 16 18 20 0 7 PHI5 0 0 0.0000 16 18 20 23 0 8 PHI6 0 0 0.0000 18 20 23 24 0 9 PHI7 0 0 0.0000 20 23 24 28 0 10 PHI8 0 0 0.0000 23 24 28 38 0 11 CHI3 0 0 0.0000 24 28 29 30 36 12 CHI4 0 0 0.0000 28 29 30 31 31 13 CHI5 0 0 0.0000 28 29 32 33 35 14 CHI6 0 0 0.0000 29 32 33 34 34 15 PHI9 0 0 0.0000 24 28 38 39 0 16 PHI10 0 0 0.0000 28 38 39 41 0 17 PHI11 0 0 0.0000 38 39 41 51 0 18 CHI7 0 0 0.0000 44 45 46 47 49 1 CG2 C_ALI 0 0.0000 4.0120 -1.3000 5.0930 2 3 4 6 0 2 HG21 H_ALI 0 0.0000 3.8910 -2.3370 4.7820 1 0 0 0 5 3 HG22 H_ALI 0 0.0000 4.7470 -0.8120 4.4520 1 0 0 0 5 4 HG23 H_ALI 0 0.0000 4.3550 -1.2680 6.1270 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 4.3310 -1.4723 5.1203 0 0 0 0 0 6 CB C_ALI 0 0.0000 2.6710 -0.5720 4.9780 1 7 9 10 0 7 OG1 O_HYD 0 0.0000 2.8310 0.7870 5.3860 6 8 0 0 0 8 HG1 H_OXY 0 0.0000 3.4870 1.1810 4.7950 7 0 0 0 0 9 HB H_ALI 0 0.0000 1.9370 -1.0600 5.6190 6 0 0 0 0 10 CA C_ALI 0 0.0000 2.1900 -0.6160 3.5260 6 11 15 16 0 11 N N_AMO 0 0.0000 3.1800 0.0410 2.6620 10 12 13 0 0 12 HN11 H_AMI 0 0.0000 3.2590 0.9930 2.9860 11 0 0 0 14 13 HN12 H_AMI 0 0.0000 4.0670 -0.4020 2.8470 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 3.6630 0.2955 2.9165 0 0 0 0 0 15 HA H_ALI 0 0.0000 2.0680 -1.6530 3.2150 10 0 0 0 0 16 C C_BYL 0 0.0000 0.8690 0.1000 3.4130 10 17 18 0 0 17 O O_BYL 0 0.0000 0.8430 1.2880 3.1730 16 0 0 0 0 18 N8 N_AMI 0 0.0000 -0.2820 -0.5790 3.5790 16 19 20 0 0 19 HN8 H_AMI 0 0.0000 -0.2610 -1.5290 3.7710 18 0 0 0 0 20 S1 S_XXX 0 0.0000 -1.7330 0.2080 3.4550 18 21 22 23 0 21 O1S O_XXX 0 0.0000 -2.7280 -0.8050 3.5040 20 0 0 0 0 22 O2S O_XXX 0 0.0000 -1.6460 1.3190 4.3360 20 0 0 0 0 23 O5' O_EST 0 0.0000 -1.8130 0.7970 2.0530 20 24 0 0 0 24 C5' C_ALI 0 0.0000 -2.4200 -0.1940 1.2230 23 25 26 28 0 25 H5'1 H_ALI 0 0.0000 -1.8100 -1.0970 1.2290 24 0 0 0 27 26 H5'2 H_ALI 0 0.0000 -3.4160 -0.4250 1.6020 24 0 0 0 27 27 Q3 PSEUD 0 0.0000 -2.6130 -0.7610 1.4155 0 0 0 0 0 28 C4' C_ALI 0 0.0000 -2.5310 0.3370 -0.2070 24 29 37 38 0 29 C3' C_ALI 0 0.0000 -3.1780 -0.7270 -1.1130 28 30 32 36 0 30 O3' O_HYD 0 0.0000 -4.3890 -0.2340 -1.6900 29 31 0 0 0 31 HO3' H_OXY 0 0.0000 -4.7120 -0.9190 -2.2900 30 0 0 0 0 32 C2' C_ALI 0 0.0000 -2.1150 -0.9800 -2.2150 29 33 35 39 0 33 O2' O_HYD 0 0.0000 -2.7330 -1.1110 -3.4970 32 34 0 0 0 34 HO2' H_OXY 0 0.0000 -3.2480 -1.9290 -3.4770 33 0 0 0 0 35 H2' H_ALI 0 0.0000 -1.5140 -1.8590 -1.9830 32 0 0 0 0 36 H3' H_ALI 0 0.0000 -3.3690 -1.6410 -0.5510 29 0 0 0 0 37 H4' H_ALI 0 0.0000 -3.1300 1.2470 -0.2190 28 0 0 0 0 38 O4' O_EST 0 0.0000 -1.2190 0.6080 -0.7300 28 39 0 0 0 39 C1' C_ALI 0 0.0000 -1.2590 0.3090 -2.1420 32 38 40 41 0 40 H1' H_ALI 0 0.0000 -1.7380 1.1190 -2.6930 39 0 0 0 0 41 N9 N_AMI 0 0.0000 0.0900 0.0650 -2.6560 39 42 51 0 0 42 C8 C_ARO 0 0.0000 1.1460 -0.4260 -1.9480 41 43 50 0 0 43 N7 N_AMO 0 0.0000 2.1930 -0.5150 -2.7160 42 44 0 0 0 44 C5 C_ARO 0 0.0000 1.8770 -0.0870 -3.9610 43 45 51 0 0 45 C6 C_ARO 0 0.0000 2.5810 0.0410 -5.1710 44 46 54 0 0 46 N6 N_AMO 0 0.0000 3.9150 -0.3150 -5.2540 45 47 48 0 0 47 HN61 H_AMI 0 0.0000 4.3910 -0.2220 -6.0950 46 0 0 0 49 48 HN62 H_AMI 0 0.0000 4.3760 -0.6590 -4.4730 46 0 0 0 49 49 Q4 PSEUD 0 0.0000 4.3835 -0.4405 -5.2840 0 0 0 0 0 50 H8 H_ALI 0 0.0000 1.1180 -0.7020 -0.9040 42 0 0 0 0 51 C4 C_ARO 0 0.0000 0.5220 0.2860 -3.9400 41 44 52 0 0 52 N3 N_AMO 0 0.0000 -0.0360 0.7520 -5.0510 51 53 0 0 0 53 C2 C_ARO 0 0.0000 0.6620 0.8560 -6.1620 52 54 55 0 0 54 N1 N_AMO 0 0.0000 1.9350 0.5130 -6.2320 45 53 0 0 0 55 H2 H_ALI 0 0.0000 0.1760 1.2350 -7.0480 53 0 0 0 0