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
	536314	2lnv R C	18181	cing	1-original	5	NMRPipe	dihedral angle
#Diheadral angel restraint-from Talos+
VARS   RESID RESNAME PHI PSI DPHI DPSI DIST COUNT CLASS
FORMAT %4d %s %8.3f %8.3f %8.3f %8.3f %8.3f %2d %s

  13 A  -58.509  -33.955    5.576    8.313   10.197 10 Good
  14 S  -63.786  -35.411    8.127   11.832    9.263 10 Good
  15 Q  -69.240  -34.819    8.748   13.788    8.082 10 Good
  28 L  -95.855  114.273   12.294   10.098   17.738 10 Good
  31 V -135.764  135.817   14.646   15.265   26.342 10 Good
  32 M -111.572  122.096   19.252   10.052   17.522 10 Good
  33 A  -88.860  132.354   28.151   16.517   19.236 10 Good
  37 D  -60.678  -34.532    3.960    8.178   19.693 10 Good
  38 S  -68.758  -21.450    9.195   17.939   13.606 10 Good
  42 A -117.713  127.344   21.759   12.941   18.709 10 Good
  43 I -101.268  127.373   14.046    8.984   19.332 10 Good
  44 I -116.449  134.994   11.823   12.515   17.177 10 Good
  45 S -112.405  123.524   12.521    7.200   15.218 10 Good
  46 K -138.046  125.749   12.479    9.752   30.817 10 Good
  48 N   70.351   10.815   10.372   13.646   37.868 10 Good
  49 E -113.579  144.558   15.571   25.022   29.882 10 Good
  50 Q -105.667  137.701   18.447   13.934   15.890 10 Good
  51 F -132.786  146.504   21.942   16.036   13.969 10 Good
  52 S -109.918  122.316   13.050    9.667   22.850 10 Good
  53 R -123.582  155.819    9.168   19.456   31.207 10 Good
  62 Y -123.379  152.031   11.947   13.574   35.852 10 Good
  64 A -109.287  136.763   22.377   24.116   21.921 10 Good
  65 K -125.234  136.228   20.830   14.924   19.047 10 Good
  66 I  -78.586  126.444   11.711   14.383   17.935 10 Good
  68 S -154.836  149.824    8.922   10.961   20.075 10 Good
  69 I -125.245  120.470   21.015   12.099   26.141 10 Good
  70 R  -96.782  127.157   22.680   28.512   61.187 10 Good
  74 V -129.757  142.284   16.583   19.211   21.654 10 Good
  75 V -114.601  123.436   11.309   30.422   15.597 10 Good
  76 L -113.988  138.792   12.672   16.023   12.848 10 Good
  77 Q -118.803  123.987   14.595   10.902   16.668 10 Good
  79 Q   52.520   43.379    3.762    3.833   42.229 10 Good
  80 G   73.402    9.413    9.489   12.054   36.762 10 Good
  81 R -112.242  150.472   16.410   15.550   32.751 10 Good
  82 Y -124.155  140.285   14.232   15.704   22.066 10 Good
  83 E -138.683  158.208   14.629   11.432   16.346 10 Good
  84 V -128.124  132.775   16.185   13.197   16.336 10 Good
  85 L -116.602  133.278   15.302   15.774   24.463 10 Good
  87 L  -89.803  138.927   24.140   16.407   24.403 10 Good
  88 Y  -94.083  129.382   19.055    9.613   19.985 10 Good
  89 S  -99.219  138.600   28.685   12.731   16.789 10 Good
  92 D  -83.143  -20.845   22.359   23.961    9.961 10 Good
  96 D  -94.542  -12.761   21.488   24.294   22.030 10 Good
  97 G   81.596   14.899    8.139   18.877   29.391 10 Good
  98 V  -90.361  120.495   24.230   27.602   68.050 10 Good
  99 P  -58.852  140.560    6.688   12.172   64.785 10 Good