NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
575916 | 2m6m | 19146 | cing | 1-original | 4 | DYANA/DIANA | dipolar coupling |
# Doa10 acrylamide aligned 0.4mM/NaCl compression 0.76 #Orientation Magnitude Rhombicity ORI residue number 2 7.8950 0.6400 370 # First atom Second atom RDC Error weight Orientation 2 ALA H 2 ALA N -0.08 0.250 1 2 3 ASN H 3 ASN N -2.41 0.250 1 2 4 GLU H 4 GLU N -1.35 0.250 1 2 5 GLU H 5 GLU N 2.77 0.250 1 2 6 THR H 6 THR N -0.65 0.250 1 2 7 ASP H 7 ASP N -2.74 0.250 1 2 8 THR H 8 THR N 0.69 0.250 1 2 9 ALA H 9 ALA N -0.17 0.250 1 2 10 THR H 10 THR N -0.95 0.250 1 2 11 PHE H 11 PHE N -0.55 0.250 1 2 12 ASN H 12 ASN N -2.08 0.250 1 2 13 ASP H 13 ASP N -4.50 0.250 1 2 14 ASP H 14 ASP N 4.10 0.250 1 2 15 ALA H 15 ALA N -1.95 0.250 1 2 17 SER H 17 SER N 5.64 0.250 1 2 18 GLY H 18 GLY N -5.34 0.250 1 2 19 ALA H 19 ALA N -9.34 0.250 1 2 20 THR H 20 THR N -4.11 0.250 1 2 21 CYSZ H 21 CYSZ N 0.01 0.250 1 2 22 ARG H 22 ARG N -8.12 0.250 1 2 23 ILE H 23 ILE N -14.28 0.250 1 2 24 CYS- H 24 CYS- N -13.26 0.250 1 2 25 ARG H 25 ARG N -1.10 0.250 1 2 26 GLY H 26 GLY N 14.12 0.250 1 2 27 GLU H 27 GLU N 0.36 0.250 1 2 28 ALA H 28 ALA N 9.77 0.250 1 2 29 THR H 29 THR N 11.20 0.250 1 2 30 GLU H 30 GLU N 4.86 1.250 1 2 # 0.25 -> 1.25 31 ASP H 31 ASP N -5.41 0.250 1 2 32 ASN H 32 ASN N 14.94 0.250 1 2 34 LEU H 34 LEU N 10.46 0.250 1 2 35 PHE H 35 PHE N -5.34 0.250 1 2 36 HIS H 36 HIS N -15.02 0.250 1 2 38 CYSZ H 38 CYSZ N 7.63 0.250 1 2 39 LYS H 39 LYS N 2.44 0.250 1 2 40 CYS- H 40 CYS- N 5.26 0.250 1 2 41 ARG H 41 ARG N -10.66 0.250 1 2 42 GLY H 42 GLY N -4.99 0.250 1 2 #43 SER H 43 SER N na na 1 2 44 ILE H 44 ILE N -0.35 0.250 1 2 45 LYS H 45 LYS N 15.65 1.250 1 2 # 0.25 -> 1.25 46 TYR H 46 TYR N -4.20 0.250 1 2 47 MET H 47 MET N -14.84 0.250 1 2 #48 HISB H 48 HISB N na na 1 2 49 GLU H 49 GLU N 3.16 0.250 1 2 50 SER H 50 SER N 9.80 0.250 1 2 51 CYS- H 51 CYS- N 10.33 0.250 1 2 52 LEU H 52 LEU N 2.97 0.250 1 2 53 LEU H 53 LEU N 5.21 0.250 1 2 #54 GLU H 54 GLU N na na 1 2 55 TRP H 55 TRP N 6.85 0.250 1 2 56 VAL H 56 VAL N 2.54 0.250 1 2 57 ALA H 57 ALA N 10.83 0.750 1 2 # 0.25 -> 0.75 58 SER H 58 SER N 13.80 0.250 1 2 59 LYS H 59 LYS N -5.34 0.250 1 2 60 ASN H 60 ASN N 4.80 1.250 1 2 # 0.25 -> 1.25 61 ILE H 61 ILE N 8.40 0.250 1 2 62 ASP H 62 ASP N 2.98 0.250 1 2 63 ILE H 63 ILE N -2.41 0.250 1 2 64 SER H 64 SER N -3.21 0.250 1 2 65 LYS H 65 LYS N -9.11 0.250 1 2 67 GLY H 67 GLY N 2.46 0.250 1 2 68 ALA H 68 ALA N -4.67 0.250 1 2 69 ASP H 69 ASP N 3.81 0.250 1 2 70 VAL H 70 VAL N -6.91 0.250 1 2 71 LYS H 71 LYS N 3.78 0.250 1 2 72 CYS- H 72 CYS- N -3.58 0.250 1 2 73 ASP H 73 ASP N -0.25 0.250 1 2 74 ILE H 74 ILE N -10.38 0.750 1 2 # 0.25 -> 0.75 75 CYS- H 75 CYS- N -4.01 0.250 1 2 76 HIS H 76 HIS N -0.15 0.250 1 2 77 TYR H 77 TYR N 4.69 0.250 1 2 79 ILE H 79 ILE N 9.18 0.250 1 2 80 GLN H 80 GLN N 7.63 0.250 1 2 81 PHE H 81 PHE N 7.78 0.750 1 2 # 0.25 -> 0.75 82 LYS H 82 LYS N -0.24 0.250 1 2 83 THR H 83 THR N 0.98 0.250 1 2
Contact the webmaster for help, if required. Thursday, May 23, 2024 2:52:40 PM GMT (wattos1)