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
577046 2mk5 19752 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 38 LYS  H      46 TYR  O       1.50
 38 LYS  N      46 TYR  O       2.50
 46 TYR  H      38 LYS  O       1.50
 46 TYR  N      38 LYS  O       2.50
 40 ASN  H      44 THR  O       1.50
 40 ASN  N      44 THR  O       2.50
 45 TRP  H      90 ILE  O       1.50
 45 TRP  N      90 ILE  O       2.50
 90 ILE  H      45 TRP  O       1.50
 90 ILE  N      45 TRP  O       2.50
 47 LYS  H      88 VAL  O       1.50
 47 LYS  N      88 VAL  O       2.50
 88 VAL  H      47 LYS  O       1.50
 88 VAL  N      47 LYS  O       2.50
 49 GLU  H      86 ASP  O       1.50
 49 GLU  N      86 ASP  O       2.50
 51 ALA  H      85 TYR  O       1.50
 51 ALA  N      85 TYR  O       2.50
 85 TYR  H      51 ALA  O       1.50
 85 TYR  N      51 ALA  O       2.50
 53 PHE  H      83 ILE  O       1.50
 53 PHE  N      83 ILE  O       2.50
 83 ILE  H      53 PHE  O       1.50
 83 ILE  N      53 PHE  O       2.50
 55 ASN  H      81 ALA  O       1.50
 55 ASN  N      81 ALA  O       2.50
 52 THR  H     131 LYS  O'      1.50
 52 THR  N     131 LYS  O'      2.50
131 LYS  H      52 THR  O       1.50
131 LYS  N      52 THR  O       2.50
 54 VAL  H     129 VAL  O       1.50
 54 VAL  N     129 VAL  O       2.50
129 VAL  H      54 VAL  O       1.50
129 VAL  N      54 VAL  O       2.50
 60 ILE  H      77 LEU  O       1.50
 60 ILE  N      77 LEU  O       2.50
 77 LEU  H      60 ILE  O       1.50
 77 LEU  N      60 ILE  O       2.50
 62 THR  H      75 GLY  O       1.50
 62 THR  N      75 GLY  O       2.50
 63 ARG  H     108 TYR  O       1.50
 63 ARG  N     108 TYR  O       2.50
108 TYR  H      63 ARG  O       1.50
108 TYR  N      63 ARG  O       2.50
 65 GLY  H     106 ARG  O       1.50
 65 GLY  N     106 ARG  O       2.50
 64 ILE  H      72 PRO  O       1.50
 64 ILE  N      72 PRO  O       2.50
 98 GLY  H      87 GLU  O       1.50
 98 GLY  N      87 GLU  O       2.50
 89 CYS  H      96 TRP  O       1.50
 89 CYS  N      96 TRP  O       2.50
 96 TRP  H      89 CYS  O       1.50
 96 TRP  N      89 CYS  O       2.50
 91 GLN  H      94 HIS  O       1.50
 91 GLN  N      94 HIS  O       2.50
 94 HIS  H      91 GLN  O       1.50
 94 HIS  N      91 GLN  O       2.50
 95 ILE  H     112 ARG  O       1.50
 95 ILE  N     112 ARG  O       2.50
 97 ILE  H     109 CYS  O       1.50
 97 ILE  N     109 CYS  O       2.50
109 CYS  H      97 ILE  O       1.50
109 CYS  N      97 ILE  O       2.50
 99 TYR  H     107 VAL  O       1.50
 99 TYR  N     107 VAL  O       2.50
107 VAL  H      99 TYR  O       1.50
107 VAL  N      99 TYR  O       2.50
101 ALA  H     105 ASN  O       1.50
101 ALA  N     105 ASN  O       2.50
113 THR  H     125 VAL  O       1.50
113 THR  N     125 VAL  O       2.50
127 TRP  H     111 VAL  O       1.50
127 TRP  N     111 VAL  O       2.50
124 GLY  H     113 THR  O       1.50
124 GLY  N     113 THR  O       2.50
115 GLN  H     122 ILE  O       1.50
115 GLN  N     122 ILE  O       2.50
122 ILE  H     115 GLN  O       1.50
122 ILE  N     115 GLN  O       2.50
117 VAL  H     120 ASN  O       1.50
117 VAL  N     120 ASN  O       2.50


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