NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype other_prop
371310 1cey 2950 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

 22 ARG  H      18 ARG  O       1.50
 22 ARG  N      18 ARG  O       2.40
 24 LEU  H      20 ILE  O       1.50
 24 LEU  N      20 ILE  O       2.40
 25 LEU  H      21 VAL  O       1.50
 25 LEU  N      21 VAL  O       2.40
 26 LYS  H      22 ARG  O       1.50
 26 LYS  N      22 ARG  O       2.40
 27 GLU  H      23 ASN  O       1.50
 27 GLU  N      23 ASN  O       2.40
 42 ALA  H      38 ASP  O       1.50
 42 ALA  N      38 ASP  O       2.40
 43 LEU  H      39 GLY  O       1.50
 43 LEU  N      39 GLY  O       2.40
 44 ASN  H      40 VAL  O       1.50
 44 ASN  N      40 VAL  O       2.40
 46 LEU  H      42 ALA  O       1.50
 46 LEU  N      42 ALA  O       2.40
 69 LEU  H      65 GLY  O       1.50
 69 LEU  N      65 GLY  O       2.40
 70 LYS  H      66 LEU  O       1.50
 70 LYS  N      66 LEU  O       2.40
 71 THR  H      67 GLU  O       1.50
 71 THR  N      67 GLU  O       2.40
 73 ARG  H      69 LEU  O       1.50
 73 ARG  N      69 LEU  O       2.40
116 LEU  H     112 THR  O       1.50
116 LEU  N     112 THR  O       2.40
117 GLU  H     113 ALA  O       1.50
117 GLU  N     113 ALA  O       2.40
118 GLU  H     114 ALA  O       1.50
118 GLU  N     114 ALA  O       2.40
119 LYS  H     115 THR  O       1.50
119 LYS  N     115 THR  O       2.40
120 LEU  H     116 LEU  O       1.50
120 LEU  N     116 LEU  O       2.40
121 ASN  H     117 GLU  O       1.50
121 ASN  N     117 GLU  O       2.40
123 ILE  H     119 LYS  O       1.50
123 ILE  N     119 LYS  O       2.40
124 PHE  H     120 LEU  O       1.50
124 PHE  N     120 LEU  O       2.40

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