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
425586 2gm2 7054 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


120 MET  O      33 PHE  N       3.30
120 MET  O      33 PHE  H       2.30
 41 VAL  O      34 ILE  N       3.30
 41 VAL  O      34 ILE  H       2.30
118 LEU  O      35 LEU  N       3.30
118 LEU  O      35 LEU  H       2.30
 39 GLU  O      36 MET  N       3.30
 39 GLU  O      36 MET  H       2.30
 34 ILE  O      41 VAL  N       3.30
 34 ILE  O      41 VAL  H       2.30
 53 GLN  O      57 MET  N       3.30
 53 GLN  O      57 MET  H       2.30
 57 MET  O      60 VAL  N       3.30
 57 MET  O      60 VAL  H       2.30
 57 MET  O      61 LEU  N       3.30
 57 MET  O      61 LEU  H       2.30
 59 ALA  O      63 LEU  N       3.30
 59 ALA  O      63 LEU  H       2.30
115 ARG  O      67 VAL  N       3.30
115 ARG  O      67 VAL  H       2.30
 93 GLY  O      68 ILE  N       3.30
 93 GLY  O      68 ILE  H       2.30
117 ALA  O      69 LEU  N       3.30
117 ALA  O      69 LEU  H       2.30
 95 GLU  O      70 LEU  N       3.30
 95 GLU  O      70 LEU  H       2.30
 97 MET  O      72 THR  N       3.30
 97 MET  O      72 THR  H       2.30
121 ILE  O      73 GLY  N       3.30
121 ILE  O      73 GLY  H       2.30
 85 ALA  O      89 THR  N       3.30
 85 ALA  O      89 THR  H       2.30
 68 ILE  O      95 GLU  N       3.30
 68 ILE  O      95 GLU  H       2.30
 70 LEU  O      97 MET  N       3.30
 70 LEU  O      97 MET  H       2.30
 73 GLY  O      99 ASN  N       3.30
 73 GLY  O      99 ASN  H       2.30
 98 THR  O     102 ALA  N       3.30
 98 THR  O     102 ALA  H       2.30
 99 ASN  O     103 ALA  N       3.30
 99 ASN  O     103 ALA  H       2.30
105 THR  O     109 LEU  N       3.30
105 THR  O     109 LEU  H       2.30
 67 VAL  O     117 ALA  N       3.30
 67 VAL  O     117 ALA  H       2.30
 35 LEU  O     118 LEU  N       3.30
 35 LEU  O     118 LEU  H       2.30
 69 LEU  O     119 ALA  N       3.30
 69 LEU  O     119 ALA  H       2.30
 33 PHE  O     120 MET  N       3.30
 33 PHE  O     120 MET  H       2.30
 71 GLY  O     121 ILE  N       3.30
 71 GLY  O     121 ILE  H       2.30
 31 GLN  O     122 VAL  N       3.30
 31 GLN  O     122 VAL  H       2.30
 56 HIS  O      44 TRP  NE1     3.30
 56 HIS  O      44 TRP  HE1     2.30


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