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
399589 1u6f 6315 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi 

 46 MET  H     117 ALA  O       2.30
 46 MET  N     117 ALA  O       3.30
117 ALA  H      46 MET  O       2.30
117 ALA  N      46 MET  O       3.30
 48 ASN  H     115 LYS  O       2.30
 48 ASN  N     115 LYS  O       3.30
115 LYS  H      48 ASN  O       2.30
115 LYS  N      48 ASN  O       3.30
 91 PHE  H      43 ARG  O       2.30
 91 PHE  N      43 ARG  O       3.30
 45 LEU  H      89 VAL  O       2.30
 45 LEU  N      89 VAL  O       3.30
 89 VAL  H      45 LEU  O       2.30
 89 VAL  N      45 LEU  O       3.30
 47 VAL  H      87 GLY  O       2.30
 47 VAL  N      87 GLY  O       3.30
 87 GLY  H      47 VAL  O       2.30
 87 GLY  N      47 VAL  O       3.30
 71 SER  H      90 LYS  O       2.30
 71 SER  N      90 LYS  O       3.30
 90 LYS  H      71 SER  O       2.30
 90 LYS  N      71 SER  O       3.30
 73 LYS  H      88 PHE  O       2.30
 73 LYS  N      88 PHE  O       3.30
 88 PHE  H      73 LYS  O       2.30
 88 PHE  N      73 LYS  O       3.30
 75 VAL  H      86 TYR  O       2.30
 75 VAL  N      86 TYR  O       3.30
 86 TYR  H      75 VAL  O       2.30
 86 TYR  N      75 VAL  O       3.30
 59 LEU  H      55 ASP  O       2.30
 59 LEU  N      55 ASP  O       3.30
 60 ARG  H      56 GLU  O       2.30
 60 ARG  N      56 GLU  O       3.30
 61 GLN  H      57 VAL  O       2.30
 61 GLN  N      57 VAL  O       3.30
 62 LEU  H      58 GLN  O       2.30
 62 LEU  N      58 GLN  O       3.30
 63 PHE  H      59 LEU  O       2.30
 63 PHE  N      59 LEU  O       3.30
 64 GLU  H      60 ARG  O       2.30
 64 GLU  N      60 ARG  O       3.30
 65 ARG  H      61 GLN  O       2.30
 65 ARG  N      61 GLN  O       3.30
100 ALA  H      96 SER  O       2.30
100 ALA  N      96 SER  O       3.30
101 ILE  H      97 ALA  O       2.30
101 ILE  N      97 ALA  O       3.30
102 ALA  H      98 GLN  O       2.30
102 ALA  N      98 GLN  O       3.30
103 GLY  H      99 GLN  O       2.30
103 GLY  N      99 GLN  O       3.30
104 LEU  H     100 ALA  O       2.30
104 LEU  N     100 ALA  O       3.30

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