NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype other_prop
554354 2m07 18797 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  3 SER  H     148 PHE  H       1.80
  4 THR  H      29 ARG  H       1.80
  5 VAL  H     146 TYR  H       1.80
  6 THR  H      27 LYS  H       1.80
  7 GLY  H     144 VAL  H       1.80
  8 GLY  H      25 ASN  H       1.80
  9 TYR  H     142 ALA  H       1.80
 10 ALA  H      23 GLY  H       1.80
 11 GLN  H     140 TRP  H       1.80
 12 SER  H      21 MET  H       1.80
 13 ASP  H     138 GLY  H       1.80
 22 GLY  H      47 GLU  H       1.80
 24 PHE  H      45 TYR  H       1.80
 26 LEU  H      43 PHE  H       1.80
 28 TYR  H      41 GLY  H       1.80
 30 TYR  H      39 VAL  H       1.80
 31 GLU  H       2 THR  H       1.80
 31 GLU  H       3 SER  H       1.80
 38 GLY  H      70 ALA  H       1.80
 40 ILE  H      68 GLY  H       1.80
 42 SER  H      66 THR  H       1.80
 44 THR  H      64 GLY  H       1.80
 46 THR  H      62 TYR  H       1.80
 50 ARG  H      58 ASN  H       1.80
 54 SER  H      56 ASP  H       1.80
 61 GLN  H      89 LYS  H       1.80
 63 TYR  H      87 TYR  H       1.80
 65 ILE  H      85 VAL  H       1.80
 67 ALA  H      83 VAL  H       1.80
 71 TYR  H      79 ILE  H       1.80
 78 SER  H     114 GLN  H       1.80
 80 TYR  H     112 GLY  H       1.80
 82 VAL  H     110 GLY  H       1.80
 84 GLY  H     108 SER  H       1.80
 86 GLY  H     106 GLY  H       1.80
 88 GLY  H     104 ASP  H       1.80
 90 PHE  H     102 THR  H       1.80
107 PHE  H     131 ARG  H       1.80
108 SER  H      86 GLY  H       1.80
109 TYR  H     129 GLN  H       1.80
111 ALA  H     127 TYR  H       1.80
113 LEU  H     125 PHE  H       1.80
115 PHE  H     123 LEU  H       1.80
120 ASN  H     121 VAL  H       1.80
122 ALA  H     145 GLY  H       1.80
124 ASP  H     143 GLY  H       1.80
126 SER  H     141 ILE  H       1.80
128 GLU  H     139 THR  H       1.80
130 SER  H     137 VAL  H       1.80
137 VAL  H     129 GLN  QE2     1.80


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