REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-O-[N-(L-TYROSYL)SULFAMOYL]ADENOSINE" RESIDUE YSA 18 65 1 65 1 CHI1 0 0 0.0000 2 3 4 5 5 2 PHI1 0 0 0.0000 1 12 16 20 0 3 PHI2 0 0 0.0000 12 16 20 26 0 4 CHI2 0 0 0.0000 16 20 21 22 24 5 PHI3 0 0 0.0000 16 20 26 28 0 6 PHI4 0 0 0.0000 20 26 28 30 0 7 PHI5 0 0 0.0000 26 28 30 33 0 8 PHI6 0 0 0.0000 28 30 33 34 0 9 PHI7 0 0 0.0000 30 33 34 38 0 10 PHI8 0 0 0.0000 33 34 38 48 0 11 CHI3 0 0 0.0000 34 38 39 40 46 12 CHI4 0 0 0.0000 38 39 40 41 41 13 CHI5 0 0 0.0000 38 39 42 43 45 14 CHI6 0 0 0.0000 39 42 43 44 44 15 PHI9 0 0 0.0000 34 38 48 49 0 16 PHI10 0 0 0.0000 38 48 49 51 0 17 PHI11 0 0 0.0000 48 49 51 55 0 18 PHI12 0 0 0.0000 58 61 62 64 0 1 CD1 C_ARO 0 0.0000 -5.5940 1.0110 1.4030 2 11 12 0 0 2 CE1 C_ARO 0 0.0000 -6.2500 2.1180 1.9050 1 3 10 0 0 3 CZ C_ARO 0 0.0000 -6.6440 3.1360 1.0490 2 4 6 0 0 4 OH O_HYD 0 0.0000 -7.2950 4.2240 1.5390 3 5 0 0 0 5 HOH H_OXY 0 0.0000 -8.2400 4.0220 1.5080 4 0 0 0 0 6 CE2 C_ARO 0 0.0000 -6.3740 3.0420 -0.3090 3 7 9 0 0 7 CD2 C_ARO 0 0.0000 -5.7130 1.9340 -0.8050 6 8 12 0 0 8 HD2 H_ALI 0 0.0000 -5.5020 1.8600 -1.8610 7 0 0 0 14 9 HE2 H_ALI 0 0.0000 -6.6800 3.8330 -0.9770 6 0 0 0 13 10 HE1 H_ALI 0 0.0000 -6.4590 2.1900 2.9620 2 0 0 0 13 11 HD1 H_ALI 0 0.0000 -5.2870 0.2180 2.0690 1 0 0 0 14 12 CG C_ARO 0 0.0000 -5.3200 0.9210 0.0510 1 7 16 0 0 13 Q5 PSEUD 0 0.0000 -6.5695 3.0115 0.9925 0 0 0 0 15 14 Q6 PSEUD 0 0.0000 -5.3945 1.0390 0.1040 0 0 0 0 15 15 QQA PSEUD 0 0.0000 -5.9820 2.0252 0.5482 0 0 0 0 0 16 CB C_ALI 0 0.0000 -4.5990 -0.2850 -0.4930 12 17 18 20 0 17 HB1 H_ALI 0 0.0000 -4.9220 -0.4700 -1.5180 16 0 0 0 19 18 HB2 H_ALI 0 0.0000 -4.8290 -1.1540 0.1230 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 -4.8755 -0.8120 -0.6975 0 0 0 0 0 20 CA C_ALI 0 0.0000 -3.0910 -0.0300 -0.4710 16 21 25 26 0 21 N N_AMO 0 0.0000 -2.7660 1.0660 -1.3950 20 22 23 0 0 22 HN1 H_AMI 0 0.0000 -3.0670 0.7710 -2.3110 21 0 0 0 24 23 HN2 H_AMI 0 0.0000 -3.3500 1.8470 -1.1350 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 -3.2085 1.3090 -1.7230 0 0 0 0 0 25 HA H_ALI 0 0.0000 -2.7830 0.2430 0.5380 20 0 0 0 0 26 C C_BYL 0 0.0000 -2.3640 -1.2790 -0.8990 20 27 28 0 0 27 O O_BYL 0 0.0000 -1.9510 -1.3810 -2.0340 26 0 0 0 0 28 NAT N_AMI 0 0.0000 -2.1730 -2.2820 -0.0190 26 29 30 0 0 29 HAT H_AMI 0 0.0000 -2.5030 -2.2000 0.8890 28 0 0 0 0 30 SBI S_XXX 0 0.0000 -1.3740 -3.6540 -0.4880 28 31 32 33 0 31 OAD O_XXX 0 0.0000 -1.2950 -4.4710 0.6720 30 0 0 0 0 32 OAE O_XXX 0 0.0000 -1.9590 -4.0370 -1.7260 30 0 0 0 0 33 O5' O_EST 0 0.0000 0.0590 -3.2580 -0.8140 30 34 0 0 0 34 C5' C_ALI 0 0.0000 0.7210 -3.0410 0.4340 33 35 36 38 0 35 H5'1 H_ALI 0 0.0000 0.2140 -2.2460 0.9810 34 0 0 0 37 36 H5'2 H_ALI 0 0.0000 0.6970 -3.9580 1.0220 34 0 0 0 37 37 Q3 PSEUD 0 0.0000 0.4555 -3.1020 1.0015 0 0 0 0 0 38 C4' C_ALI 0 0.0000 2.1740 -2.6370 0.1770 34 39 47 48 0 39 C3' C_ALI 0 0.0000 2.9290 -2.5150 1.5150 38 40 42 46 0 40 O3' O_HYD 0 0.0000 4.0290 -3.4250 1.5610 39 41 0 0 0 41 H3 H_OXY 0 0.0000 4.4950 -3.2590 2.3920 40 0 0 0 0 42 C2' C_ALI 0 0.0000 3.4350 -1.0490 1.5290 39 43 45 49 0 43 O2' O_HYD 0 0.0000 4.7670 -0.9750 2.0430 42 44 0 0 0 44 H1 H_OXY 0 0.0000 4.7190 -1.2160 2.9780 43 0 0 0 0 45 H2' H_ALI 0 0.0000 2.7630 -0.4100 2.1020 42 0 0 0 0 46 H3' H_ALI 0 0.0000 2.2520 -2.6940 2.3520 39 0 0 0 0 47 H4' H_ALI 0 0.0000 2.6590 -3.3810 -0.4550 38 0 0 0 0 48 O4' O_EST 0 0.0000 2.2180 -1.3500 -0.4610 38 49 0 0 0 49 C1' C_ALI 0 0.0000 3.4020 -0.6800 0.0240 42 48 50 51 0 50 H1' H_ALI 0 0.0000 4.2900 -1.0550 -0.4830 49 0 0 0 0 51 N9 N_AMI 0 0.0000 3.2820 0.7700 -0.1520 49 52 55 0 0 52 C8 C_ARO 0 0.0000 2.1210 1.4770 -0.2570 51 53 54 0 0 53 N7 N_AMO 0 0.0000 2.3830 2.7430 -0.4040 52 60 0 0 0 54 H8 H_ALI 0 0.0000 1.1300 1.0490 -0.2240 52 0 0 0 0 55 C4 C_ARO 0 0.0000 4.3180 1.6660 -0.2340 51 56 60 0 0 56 N3 N_AMO 0 0.0000 5.6430 1.5730 -0.2050 55 57 0 0 0 57 C2 C_ARO 0 0.0000 6.3940 2.6490 -0.3200 56 58 59 0 0 58 N1 N_AMO 0 0.0000 5.8830 3.8560 -0.4740 57 61 0 0 0 59 H2 H_ALI 0 0.0000 7.4680 2.5390 -0.2880 57 0 0 0 0 60 C5 C_ARO 0 0.0000 3.7250 2.9290 -0.4020 53 55 61 0 0 61 C6 C_ARO 0 0.0000 4.5680 4.0470 -0.5200 58 60 62 0 0 62 N6 N_AMI 0 0.0000 4.0420 5.3160 -0.6810 61 63 64 0 0 63 HN61 H_AMI 0 0.0000 3.0800 5.4420 -0.7140 62 0 0 0 65 64 HN62 H_AMI 0 0.0000 4.6340 6.0800 -0.7620 62 0 0 0 65 65 Q4 PSEUD 0 0.0000 3.8570 5.7610 -0.7380 0 0 0 0 0