REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-O-(N-ETHYL-SULFAMOYL)ADENOSINE" RESIDUE A5AS 14 47 1 47 1 CHI1 0 0 0.0000 2 1 4 5 36 2 CHI2 0 0 0.0000 1 4 5 6 36 3 CHI3 0 0 0.0000 4 5 6 7 33 4 CHI4 0 0 0.0000 5 6 7 8 24 5 CHI5 0 0 0.0000 6 7 8 9 24 6 CHI6 0 0 0.0000 7 8 9 10 23 7 CHI7 0 0 0.0000 14 15 16 17 19 8 CHI8 0 0 0.0000 5 6 25 26 32 9 CHI9 0 0 0.0000 6 25 26 27 27 10 CHI10 0 0 0.0000 6 25 28 29 31 11 CHI11 0 0 0.0000 25 28 29 30 30 12 PHI1 0 0 0.0000 2 1 37 39 0 13 PHI2 0 0 0.0000 1 37 39 43 0 14 PHI3 0 0 0.0000 37 39 43 46 0 1 S S_XXX 0 0.0000 0.2500 -0.2470 -4.4450 2 3 4 37 0 2 O2S O_XXX 0 0.0000 -0.6970 0.7430 -4.8160 1 0 0 0 0 3 O3S O_XXX 0 0.0000 0.6400 -1.3540 -5.2470 1 0 0 0 0 4 O5' O_EST 0 0.0000 -0.2610 -0.8410 -3.1410 1 5 0 0 0 5 C5' C_ALI 0 0.0000 -1.1250 0.1330 -2.5540 4 6 34 35 0 6 C4' C_ALI 0 0.0000 -1.6770 -0.4030 -1.2320 5 7 25 33 0 7 O4' O_EST 0 0.0000 -0.5980 -0.6460 -0.3140 6 8 0 0 0 8 C1' C_ALI 0 0.0000 -1.0950 -0.3520 1.0080 7 9 24 28 0 9 N9 N_AMO 0 0.0000 0.0120 -0.0800 1.9270 8 10 13 0 0 10 C8 C_ARO 0 0.0000 1.2280 0.4370 1.5930 9 11 12 0 0 11 N7 N_AMO 0 0.0000 1.9710 0.5470 2.6560 10 14 0 0 0 12 H8 H_ALI 0 0.0000 1.5300 0.7150 0.5940 10 0 0 0 0 13 C4 C_ARO 0 0.0000 0.0140 -0.2930 3.2820 9 14 20 0 0 14 C5 C_ARO 0 0.0000 1.2810 0.1090 3.7360 11 13 15 0 0 15 C6 C_ARO 0 0.0000 1.5630 -0.0060 5.1080 14 16 22 0 0 16 N6 N_AMO 0 0.0000 2.7910 0.3790 5.6140 15 17 18 0 0 17 H61 H_AMI 0 0.0000 2.9730 0.2940 6.5630 16 0 0 0 19 18 H62 H_AMI 0 0.0000 3.4700 0.7350 5.0200 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 3.2215 0.5145 5.7915 0 0 0 0 0 20 N3 N_AMO 0 0.0000 -0.8610 -0.7750 4.1580 13 21 0 0 0 21 C2 C_ARO 0 0.0000 -0.5540 -0.8660 5.4340 20 22 23 0 0 22 N1 N_AMO 0 0.0000 0.6210 -0.4950 5.9080 15 21 0 0 0 23 H2 H_ALI 0 0.0000 -1.2900 -1.2580 6.1200 21 0 0 0 0 24 H1' H_ALI 0 0.0000 -1.7070 -1.1740 1.3800 8 0 0 0 0 25 C3' C_ALI 0 0.0000 -2.6040 0.6440 -0.5860 6 26 28 32 0 26 O3' O_HYD 0 0.0000 -3.9250 0.1230 -0.4270 25 27 0 0 0 27 HO'3 H_OXY 0 0.0000 -4.4390 0.7990 0.0340 26 0 0 0 0 28 C2' C_ALI 0 0.0000 -1.9570 0.9180 0.7960 8 25 29 31 0 29 O2' O_HYD 0 0.0000 -2.9560 1.0310 1.8110 28 30 0 0 0 30 HO'2 H_OXY 0 0.0000 -3.4560 1.8380 1.6230 29 0 0 0 0 31 H2' H_ALI 0 0.0000 -1.3330 1.8110 0.7650 28 0 0 0 0 32 H3' H_ALI 0 0.0000 -2.6240 1.5550 -1.1850 25 0 0 0 0 33 H4' H_ALI 0 0.0000 -2.2280 -1.3270 -1.4090 6 0 0 0 0 34 H5'1 H_ALI 0 0.0000 -0.5650 1.0500 -2.3680 5 0 0 0 36 35 H5'2 H_ALI 0 0.0000 -1.9500 0.3440 -3.2330 5 0 0 0 36 36 Q2 PSEUD 0 0.0000 -1.2575 0.6970 -2.8005 0 0 0 0 0 37 N1S N_AMI 0 0.0000 1.6470 0.5720 -4.1010 1 38 39 0 0 38 H1S H_AMI 0 0.0000 1.7080 1.5230 -4.2800 37 0 0 0 0 39 C10 C_ALI 0 0.0000 2.7910 -0.1390 -3.5250 37 40 41 43 0 40 H101 H_ALI 0 0.0000 3.1090 -0.9270 -4.2070 39 0 0 0 42 41 H102 H_ALI 0 0.0000 2.5020 -0.5790 -2.5700 39 0 0 0 42 42 Q3 PSEUD 0 0.0000 2.8055 -0.7530 -3.3885 0 0 0 0 0 43 C11 C_ALI 0 0.0000 3.9440 0.8420 -3.3050 39 44 45 46 0 44 H111 H_ALI 0 0.0000 4.7950 0.3120 -2.8760 43 0 0 0 47 45 H112 H_ALI 0 0.0000 4.2330 1.2820 -4.2590 43 0 0 0 47 46 H113 H_ALI 0 0.0000 3.6250 1.6300 -2.6230 43 0 0 0 47 47 Q4 PSEUD 0 0.0000 4.2177 1.0747 -3.2527 0 0 0 0 0