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
	587287	2mwx	25376	cing	1-original	3	DYANA/DIANA	dipolar coupling

#  First atom      Second atom    RDC   Error  Weight Tensor
   49   GLU     N   49  GLU  H   0.349    2.000 1.00 1
   50 GLU     N   50  GLU  H  -0.213    2.000 1.00 1
   51 GLU     N   51  GLU  H   4.052    2.000 1.00 1
   53 GLN     N   53  GLN  H   0.322    2.000 1.00 1
   54 PHE     N   54  PHE  H   3.572    2.000 1.00 1
   57 CYSS     N   57  CYSS  H   0.794    2.000 1.00 1
   58 GLN     N   58  GLN  H   4.078    2.000 1.00 1
   59 GLN     N   59  GLN  H   1.416    2.000 1.00 1
   62 ALA     N   62  ALA  H  -11.12    2.000 1.00 1
   63 GLU     N   63  GLU  H   2.186    2.000 1.00 1
   64 ALA     N   64  ALA  H   5.076    2.000 1.00 1
   68 LYS     N   68  LYS  H   3.246    2.000 1.00 1
   72 CYSS     N   72  CYSS  H   2.754    2.000 1.00 1
   73 LEU     N   73  LEU  H   8.013    2.000 1.00 1
   75 THR     N   75  THR  H   6.336    2.000 1.00 1
   77 CYSS     N   77  CYSS  H   1.898    2.000 1.00 1
   78 SER     N   78  SER  H -13.161    2.000 1.00 1
   79 GLY     N   79  GLY  H -17.654    2.000 1.00 1
   80 CYSS     N   80  CYSS  H  -7.706    2.000 1.00 1
   82 GLU     N   82  GLU  H -15.119    2.000 1.00 1
   84 SER     N   84  SER  H -11.664    2.000 1.00 1
   85 GLY     N   85  GLY  H   3.947    2.000 1.00 1
   86 MET     N   86  MET  H -20.062    2.000 1.00 1
   87 GLN     N   87  GLN  H   3.569    2.000 1.00 1
   88 CYSS     N   88  CYSS  H   3.712    2.000 1.00 1
   95 TRP     N   95  TRP  H    9.96    2.000 1.00 1
   98 GLY     N   98  GLY  H   4.252    2.000 1.00 1
   99 ALA     N   99  ALA  H  -0.578    2.000 1.00 1
  100 ASP     N  100  ASP  H   5.412    2.000 1.00 1
  101 THR     N  101  THR  H    1.12    2.000 1.00 1
  103 ALA     N  103  ALA  H   1.884    2.000 1.00 1

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