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
596869 2mti 19282 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

 17 CYS  H     124 LYS  O       1.80
 17 CYS  N     124 LYS  O       2.80
 19 HIS  H     122 CYS  O       1.80
 19 HIS  N     122 CYS  O       2.80
 21 SER  H     120 TRP  O       1.80
 21 SER  N     120 TRP  O       2.80
 25 ASN  H     118 ASN  O       1.80
 25 ASN  N     118 ASN  O       2.80
 31 LEU  H      27 TRP  O       1.80
 31 LEU  N      27 TRP  O       2.80
 32 VAL  H      28 GLU  O       1.80
 32 VAL  N      28 GLU  O       2.80
 33 ASP  H      29 GLU  O       1.80
 33 ASP  N      29 GLU  O       2.80
 34 CYS  H      30 GLY  O       1.80
 34 CYS  N      30 GLY  O       2.80
 35 ASP  H      31 LEU  O       1.80
 35 ASP  N      31 LEU  O       2.80
 40 THR  H     123 GLN  O       1.80
 40 THR  N     123 GLN  O       2.80
 51 ARG  H      47 GLN  O       1.80
 51 ARG  N      47 GLN  O       2.80
 52 PHE  H      49 GLU  O       1.80
 52 PHE  N      49 GLU  O       2.80
 54 LEU  H      50 LEU  O       1.80
 54 LEU  N      50 LEU  O       2.80
 55 ASP  H      51 ARG  O       1.80
 55 ASP  N      51 ARG  O       2.80
 56 SER  H      52 PHE  O       1.80
 56 SER  N      52 PHE  O       2.80
 64 PHE  H     104 ILE  O       1.80
 64 PHE  N     104 ILE  O       2.80
 65 TRP  H     119 ARG  O       1.80
 65 TRP  N     119 ARG  O       2.80
 66 ILE  H     102 ALA  O       1.80
 66 ILE  N     102 ALA  O       2.80
 69 ARG  H      78 LYS  O       1.80
 69 ARG  N      78 LYS  O       2.80
 78 LYS  H      69 ARG  O       1.80
 78 LYS  N      69 ARG  O       2.80
101 CYS  H     112 GLU  O       1.80
101 CYS  N     112 GLU  O       2.80
102 ALA  H      68 LEU  O       1.80
102 ALA  N      68 LEU  O       2.80
103 ALA  H     110 THR  O       1.80
103 ALA  N     110 THR  O       2.80
104 ILE  H      64 PHE  O       1.80
104 ILE  N      64 PHE  O       2.80
110 THR  H     103 ALA  O       1.80
110 THR  N     103 ALA  O       2.80
112 GLU  H     101 CYS  O       1.80
112 GLU  N     101 CYS  O       2.80
120 TRP  H      21 SER  O       1.80
120 TRP  N      21 SER  O       2.80
121 ILE  H      65 TRP  O       1.80
121 ILE  N      65 TRP  O       2.80
122 CYS  H      19 HIS  O       1.80
122 CYS  N      19 HIS  O       2.80
123 GLN  H      40 THR  O       1.80
123 GLN  N      40 THR  O       2.80

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