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
626421 6co4 25979 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 38 VAL  O     948 PHE  H       1.80
 38 VAL  O     948 PHE  N       2.50
948 PHE  O      38 VAL  H       1.80
948 PHE  O      38 VAL  N       2.50
 24 VAL  O      49 ILE  H       1.80
 24 VAL  O      49 ILE  N       2.50
 49 ILE  O      24 VAL  H       1.80
 49 ILE  O      24 VAL  N       2.50
 26 PHE  O      47 VAL  H       1.80
 26 PHE  O      47 VAL  N       2.50
 47 VAL  O      26 PHE  H       1.80
 47 VAL  O      26 PHE  N       2.50
 28 ALA  O      45 GLY  H       1.80
 28 ALA  O      45 GLY  N       2.50
 45 GLY  O      28 ALA  H       1.80
 45 GLY  O      28 ALA  N       2.50
 32 SER  O      39 THR  H       1.80
 32 SER  O      39 THR  N       2.50
 39 THR  O      32 SER  H       1.80
 39 THR  O      32 SER  N       2.50
 34 LYS  O      37 THR  H       1.80
 34 LYS  O      37 THR  N       2.50
 37 THR  O      34 LYS  H       1.80
 37 THR  O      34 LYS  N       2.50
 46 LEU  O      62 LYS  H       1.80
 46 LEU  O      62 LYS  N       2.50
 62 LYS  O      46 LEU  H       1.80
 62 LYS  O      46 LEU  N       2.50
 48 TYR  O      60 CYS  H       1.80
 48 TYR  O      60 CYS  N       2.50
 60 CYS  O      48 TYR  H       1.80
 60 CYS  O      48 TYR  N       2.50
 50 GLN  O      58 HIS  H       1.80
 50 GLN  O      58 HIS  N       2.50
 58 HIS  O      50 GLN  H       1.80
 58 HIS  O      50 GLN  N       2.50
 59 PHE  O      73 LEU  H       1.80
 59 PHE  O      73 LEU  N       2.50
 73 LEU  O      59 PHE  H       1.80
 73 LEU  O      59 PHE  N       2.50
 61 TRP  O      71 ASP  H       1.80
 61 TRP  O      71 ASP  N       2.50
 71 ASP  O      61 TRP  H       1.80
 71 ASP  O      61 TRP  N       2.50
 81 GLU  O      97 LYS  H       1.80
 81 GLU  O      97 LYS  N       2.50
 97 LYS  O      81 GLU  H       1.80
 97 LYS  O      81 GLU  N       2.50
 83 LYS  O      95 VAL  H       1.80
 83 LYS  O      95 VAL  N       2.50
 95 VAL  O      83 LYS  H       1.80
 95 VAL  O      83 LYS  N       2.50
 94 TYR  O     107 PHE  H       1.80
 94 TYR  O     107 PHE  N       2.50
107 PHE  O      94 TYR  H       1.80
107 PHE  O      94 TYR  N       2.50
 96 LEU  O     105 LEU  H       1.80
 96 LEU  O     105 LEU  N       2.50
105 LEU  O      96 LEU  H       1.80
105 LEU  O      96 LEU  N       2.50
108 TRP  O      29 GLY  H       1.80
108 TRP  O      29 GLY  N       2.50
 29 GLY  O     108 TRP  H       1.80
 29 GLY  O     108 TRP  N       2.50
116 GLN  O     120 HIS  H       1.80
116 GLN  O     120 HIS  N       2.50
117 ASP  O     121 CYS  H       1.80
117 ASP  O     121 CYS  N       2.50
118 GLU  O     122 ARG  H       1.80
118 GLU  O     122 ARG  N       2.50
119 GLU  O     123 LYS  H       1.80
119 GLU  O     123 LYS  N       2.50
120 HIS  O     124 VAL  H       1.80
120 HIS  O     124 VAL  N       2.50
121 CYS  O     125 ASN  H       1.80
121 CYS  O     125 ASN  N       2.50
122 ARG  O     126 GLU  H       1.80
122 ARG  O     126 GLU  N       2.50
123 LYS  O     127 TYR  H       1.80
123 LYS  O     127 TYR  N       2.50
124 VAL  O     128 LEU  H       1.80
124 VAL  O     128 LEU  N       2.50
125 ASN  O     129 ASN  H       1.80
125 ASN  O     129 ASN  N       2.50
126 GLU  O     130 ASN  H       1.80
126 GLU  O     130 ASN  N       2.50


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