REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-O-(N-(L-CYSTEINYL)-SULFAMOYL)ADENOSINE" RESIDUE A5CA 17 52 1 52 1 PHI1 0 0 0.0000 2 1 5 13 0 2 CHI1 0 0 0.0000 1 5 6 7 11 3 CHI2 0 0 0.0000 5 6 7 8 8 4 PHI2 0 0 0.0000 1 5 13 15 0 5 PHI3 0 0 0.0000 5 13 15 17 0 6 PHI4 0 0 0.0000 13 15 17 20 0 7 PHI5 0 0 0.0000 15 17 20 21 0 8 PHI6 0 0 0.0000 17 20 21 25 0 9 PHI7 0 0 0.0000 20 21 25 35 0 10 CHI3 0 0 0.0000 21 25 26 27 33 11 CHI4 0 0 0.0000 25 26 27 28 28 12 CHI5 0 0 0.0000 25 26 29 30 32 13 CHI6 0 0 0.0000 26 29 30 31 31 14 PHI8 0 0 0.0000 21 25 35 36 0 15 PHI9 0 0 0.0000 25 35 36 38 0 16 PHI10 0 0 0.0000 35 36 38 48 0 17 CHI7 0 0 0.0000 41 42 43 44 46 1 N N_AMI 0 0.0000 -2.7530 3.0370 -0.5180 2 3 5 0 0 2 H H_AMI 0 0.0000 -3.2080 3.0650 -1.4180 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -2.9330 3.9250 -0.0740 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -3.0705 3.4950 -0.7460 0 0 0 0 0 5 CA C_ALI 0 0.0000 -3.4510 2.0180 0.2770 1 6 12 13 0 6 CB C_ALI 0 0.0000 -4.9240 2.4070 0.4240 5 7 9 10 0 7 SG S_RED 0 0.0000 -5.0450 4.0130 1.2580 6 8 0 0 0 8 HG H_SUL 0 0.0000 -6.3810 4.1620 1.2850 7 0 0 0 0 9 HB1 H_ALI 0 0.0000 -5.3820 2.4750 -0.5630 6 0 0 0 11 10 HB2 H_ALI 0 0.0000 -5.4420 1.6510 1.0140 6 0 0 0 11 11 Q2 PSEUD 0 0.0000 -5.4120 2.0630 0.2255 0 0 0 0 0 12 HA H_ALI 0 0.0000 -2.9930 1.9510 1.2630 5 0 0 0 0 13 C C_BYL 0 0.0000 -3.3500 0.6840 -0.4170 5 14 15 0 0 14 O O_BYL 0 0.0000 -3.0930 0.6340 -1.6010 13 0 0 0 0 15 N3S N_AMI 0 0.0000 -3.5460 -0.4530 0.2790 13 16 17 0 0 16 H3S H_AMI 0 0.0000 -3.7520 -0.4130 1.2260 15 0 0 0 0 17 S S_XXX 0 0.0000 -3.4350 -1.9190 -0.4830 15 18 19 20 0 18 O1S O_XXX 0 0.0000 -3.6360 -2.8970 0.5290 17 0 0 0 0 19 O2S O_XXX 0 0.0000 -4.2050 -1.7960 -1.6710 17 0 0 0 0 20 O5' O_EST 0 0.0000 -1.9930 -2.0870 -0.9400 17 21 0 0 0 21 C5' C_ALI 0 0.0000 -1.2240 -2.3920 0.2250 20 22 23 25 0 22 H5'1 H_ALI 0 0.0000 -1.3100 -1.5750 0.9410 21 0 0 0 24 23 H5'2 H_ALI 0 0.0000 -1.5960 -3.3120 0.6750 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 -1.4530 -2.4435 0.8080 0 0 0 0 0 25 C4' C_ALI 0 0.0000 0.2440 -2.5740 -0.1670 21 26 34 35 0 26 C3' C_ALI 0 0.0000 1.0630 -3.0180 1.0600 25 27 29 33 0 27 O3' O_HYD 0 0.0000 1.6760 -4.2880 0.8280 26 28 0 0 0 28 H3T H_OXY 0 0.0000 2.2200 -4.4820 1.6040 27 0 0 0 0 29 C2' C_ALI 0 0.0000 2.1420 -1.9140 1.2120 26 30 32 36 0 30 O2' O_HYD 0 0.0000 3.4100 -2.4840 1.5460 29 31 0 0 0 31 HO'2 H_OXY 0 0.0000 3.3250 -2.8520 2.4360 30 0 0 0 0 32 H2' H_ALI 0 0.0000 1.8430 -1.1750 1.9540 29 0 0 0 0 33 H3' H_ALI 0 0.0000 0.4300 -3.0570 1.9470 26 0 0 0 0 34 H4' H_ALI 0 0.0000 0.3270 -3.3200 -0.9580 25 0 0 0 0 35 O4' O_EST 0 0.0000 0.7880 -1.3220 -0.6180 25 36 0 0 0 36 C1' C_ALI 0 0.0000 2.1720 -1.2920 -0.2070 29 35 37 38 0 37 H1' H_ALI 0 0.0000 2.7850 -1.8950 -0.8780 36 0 0 0 0 38 N9 N_AMI 0 0.0000 2.6670 0.0860 -0.1600 36 39 48 0 0 39 C8 C_ARO 0 0.0000 1.9100 1.2100 -0.0070 38 40 47 0 0 40 N7 N_AMO 0 0.0000 2.6740 2.2640 -0.0080 39 41 0 0 0 41 C5 C_ARO 0 0.0000 3.9650 1.8840 -0.1610 40 42 48 0 0 42 C6 C_ARO 0 0.0000 5.1930 2.5640 -0.2340 41 43 51 0 0 43 N6 N_AMO 0 0.0000 5.2440 3.9440 -0.1420 42 44 45 0 0 44 H61 H_AMI 0 0.0000 4.4270 4.4530 -0.0250 43 0 0 0 46 45 H62 H_AMI 0 0.0000 6.0980 4.4020 -0.1930 43 0 0 0 46 46 Q4 PSEUD 0 0.0000 5.2625 4.4275 -0.1090 0 0 0 0 0 47 H8 H_ALI 0 0.0000 0.8360 1.2230 0.1000 39 0 0 0 0 48 C4 C_ARO 0 0.0000 3.9770 0.4820 -0.2550 38 41 49 0 0 49 N3 N_AMO 0 0.0000 5.1370 -0.1440 -0.4180 48 50 0 0 0 50 C2 C_ARO 0 0.0000 6.2640 0.5350 -0.4810 49 51 52 0 0 51 N1 N_AMO 0 0.0000 6.3030 1.8510 -0.3930 42 50 0 0 0 52 H2 H_ALI 0 0.0000 7.1900 -0.0060 -0.6100 50 0 0 0 0