NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type
581081 2mj6 19707 cing 1-original 2 DYANA/DIANA dipolar coupling


# Orientation  Magnitude  Rhombicity  ORI_residue_number
          1        6.838      0.579           1000
# First atom     Second atom     RDC  Error Weight Orientation 
   2 SER  N       2 SER  H      0.82   0.30  1.00   1
   3 GLU  N       3 GLU  H      0.57   0.30  1.00   1
   4 THR  N       4 THR  H      1.22   0.30  1.00   1
   5 ARG  N       5 ARG  H      1.38   0.30  1.00   1
   6 THR  N       6 THR  H      1.47   0.30  1.00   1
   7 ILE  N       7 ILE  H      1.54   0.30  1.00   1
   8 SER  N       8 SER  H      0.17   0.30  1.00   1
   9 SER  N       9 SER  H      1.30   0.30  1.00   1
  10 THR  N      10 THR  H     -5.50   0.30  1.00   1
  11 ALA  N      11 ALA  H    -13.54   0.30  1.00   1
  12 GLN  N      12 GLN  H    -15.17   0.30  1.00   1
  13 GLU  N      13 GLU  H    -10.95   0.30  1.00   1
  14 ARG  N      14 ARG  H    -16.47   0.30  1.00   1
  15 VAL  N      15 VAL  H    -13.13   0.30  1.00   1
  16 ASP  N      16 ASP  H    -15.49   0.30  1.00   1
  17 LEU  N      17 LEU  H    -15.09   0.30  1.00   1
  18 GLU  N      18 GLU  H    -12.90   0.30  1.00   1
  19 ALA  N      19 ALA  H    -13.63   0.30  1.00   1
  20 VAL  N      20 VAL  H    -14.44   0.30  1.00   1
  21 ARG  N      21 ARG  H    -14.77   0.30  1.00   1
  22 LEU  N      22 LEU  H    -12.73   0.30  1.00   1
  23 ALA  N      23 ALA  H    -16.70   0.30  1.00   1
  24 SER  N      24 SER  H    -16.71   0.30  1.00   1
  25 ILE  N      25 ILE  H    -14.29   0.30  1.00   1
  26 VAL  N      26 VAL  H    -13.14   0.30  1.00   1
  27 ASP  N      27 ASP  H    -15.09   0.30  1.00   1
  28 SER  N      28 SER  H    -14.92   0.30  1.00   1
  29 ARG  N      29 ARG  H    -13.55   0.30  1.00   1
  30 LEU  N      30 LEU  H    -16.21   0.30  1.00   1
  31 ILE  N      31 ILE  H    -13.62   0.30  1.00   1
  32 GLY  N      32 GLY  H    -13.95   0.30  1.00   1
  33 THR  N      33 THR  H     -8.11   0.30  1.00   1
  34 GLY  N      34 GLY  H     -7.94   0.30  1.00   1
  35 SER  N      35 SER  H     11.52   0.30  1.00   1
  36 VAL  N      36 VAL  H      5.27   0.30  1.00   1
  37 ASP  N      37 ASP  H      6.57   0.30  1.00   1
  38 GLU  N      38 GLU  H     -1.46   0.30  1.00   1
  39 ASP  N      39 ASP  H    -12.00   0.30  1.00   1
  41 LEU  N      41 LEU  H     -3.48   0.30  1.00   1
  42 ARG  N      42 ARG  H    -11.20   0.30  1.00   1
  43 GLU  N      43 GLU  H     -8.52   0.30  1.00   1
  44 GLN  N      44 GLN  H      2.20   0.30  1.00   1
  45 ILE  N      45 ILE  H     -7.22   0.30  1.00   1
  46 ARG  N      46 ARG  H      3.40   0.30  1.00   1
  47 ASP  N      47 ASP  H      3.98   0.30  1.00   1
  48 ALA  N      48 ALA  H     -6.50   0.30  1.00   1
  50 TYR  N      50 TYR  H     -7.71   0.30  1.00   1
  51 ALA  N      51 ALA  H     -3.72   0.30  1.00   1
  52 VAL  N      52 VAL  H     -6.64   0.30  1.00   1
  53 ILE  N      53 ILE  H     -2.35   0.30  1.00   1
  54 ARG  N      54 ARG  H     -7.86   0.30  1.00   1
  55 ILE  N      55 ILE  H     -0.25   0.30  1.00   1
  57 GLY  N      57 GLY  H     -1.39   0.30  1.00   1
  60 VAL  N      60 VAL  H      6.09   0.30  1.00   1
  61 VAL  N      61 VAL  H     -0.65   0.30  1.00   1
  62 GLU  N      62 GLU  H     -5.68   0.30  1.00   1
  63 VAL  N      63 VAL  H     -2.44   0.30  1.00   1
  64 GLY  N      64 GLY  H     -6.09   0.30  1.00   1
  65 THR  N      65 THR  H     -0.16   0.30  1.00   1
  66 LYS  N      66 LYS  H     -7.22   0.30  1.00   1
  68 THR  N      68 THR  H     13.79   0.30  1.00   1
  69 GLY  N      69 GLY  H      5.84   0.30  1.00   1
  70 ASP  N      70 ASP  H      0.16   0.30  1.00   1
  71 VAL  N      71 VAL  H     16.80   0.30  1.00   1
  72 LEU  N      72 LEU  H     11.43   0.30  1.00   1
  73 GLN  N      73 GLN  H     -1.30   0.30  1.00   1
  74 GLY  N      74 GLY  H     -1.53   0.30  1.00   1
  75 ARG  N      75 ARG  H     -8.11   0.30  1.00   1
  76 ALA  N      76 ALA  H     -4.70   0.30  1.00   1
  77 THR  N      77 THR  H     -5.67   0.30  1.00   1
  78 GLY  N      78 GLY  H     -2.10   0.30  1.00   1
  79 GLU  N      79 GLU  H     18.17   0.30  1.00   1
  80 GLU  N      80 GLU  H      4.62   0.30  1.00   1
  81 GLY  N      81 GLY  H     -6.08   0.30  1.00   1
  82 GLU  N      82 GLU  H      5.77   0.30  1.00   1
  83 THR  N      83 THR  H     -6.33   0.30  1.00   1
  84 VAL  N      84 VAL  H     -2.19   0.30  1.00   1
  85 LEU  N      85 LEU  H     -6.41   0.30  1.00   1
  86 VAL  N      86 VAL  H      0.40   0.30  1.00   1
  87 GLU  N      87 GLU  H      0.32   0.30  1.00   1
  88 GLU  N      88 GLU  H      9.57   0.30  1.00   1
  90 ARG  N      90 ARG  H     -5.11   0.30  1.00   1
5 ILE  QG1    3.6

  54 ARG  H       54 ARG  QG     4.4

  54 ARG  H  


Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Thursday, March 28, 2024 5:10:55 PM GMT (wattos1)