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
415946 2def 4089 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 27 ILE  O      31 VAL  H       2.20
 27 ILE  O      31 VAL  N       3.20
 28 GLN  O      32 ASP  H       2.20
 28 GLN  O      32 ASP  N       3.20
 29 ARG  O      33 ASP  H       2.20
 29 ARG  O      33 ASP  N       3.20
 30 ILE  O      34 MET  H       2.20
 30 ILE  O      34 MET  N       3.20
 31 VAL  O      35 PHE  H       2.20
 31 VAL  O      35 PHE  N       3.20
 32 ASP  O      36 GLU  H       2.20
 32 ASP  O      36 GLU  N       3.20
 33 ASP  O      37 THR  H       2.20
 33 ASP  O      37 THR  N       3.20
 34 MET  O      38 MET  H       2.20
 34 MET  O      38 MET  N       3.20
 35 PHE  O      39 TYR  H       2.20
 35 PHE  O      39 TYR  N       3.20
124 GLY  O     128 ILE  H       2.20
124 GLY  O     128 ILE  N       3.20
125 LEU  O     129 CYS  H       2.20
125 LEU  O     129 CYS  N       3.20
126 LEU  O     130 ILE  H       2.20
126 LEU  O     130 ILE  N       3.20
127 ALA  O     131 GLN  H       2.20
127 ALA  O     131 GLN  N       3.20
128 ILE  O     132 HIS  H       2.20
128 ILE  O     132 HIS  N       3.20
129 CYS  O     133 GLU  H       2.20
129 CYS  O     133 GLU  N       3.20
130 ILE  O     134 MET  H       2.20
130 ILE  O     134 MET  N       3.20
131 GLN  O     135 ASP  H       2.20
131 GLN  O     135 ASP  N       3.20
132 HIS  O     136 HIS  H       2.20
132 HIS  O     136 HIS  N       3.20
133 GLU  O     137 LEU  H       2.20
133 GLU  O     137 LEU  N       3.20
134 MET  O     138 VAL  H       2.20
134 MET  O     138 VAL  N       3.20
 44 ILE  O      61 ASP  H       2.20
 44 ILE  O      61 ASP  N       3.20
 46 LEU  O      59 VAL  H       2.20
 46 LEU  O      59 VAL  N       3.20
 50 GLN  O       6 LEU  H       2.20
 50 GLN  O       6 LEU  N       3.20
 57 ILE  O      48 ALA  H       2.20
 57 ILE  O      48 ALA  N       3.20
 59 VAL  O      46 LEU  H       2.20
 59 VAL  O      46 LEU  N       3.20
 81 SER  O     105 LYS  H       2.20
 81 SER  O     105 LYS  N       3.20
120 LEU  O     108 ILE  H       2.20
120 LEU  O     108 ILE  N       3.20
 79 GLU  O     107 LYS  H       2.20
 79 GLU  O     107 LYS  N       3.20
 76 GLU  O     109 ARG  H       2.20
 76 GLU  O     109 ARG  N       3.20
122 ALA  O     106 VAL  H       2.20
122 ALA  O     106 VAL  N       3.20
118 PHE  O     110 ALA  H       2.20
118 PHE  O     110 ALA  N       3.20
116 LYS  O     112 ASP  H       2.20
116 LYS  O     112 ASP  N       3.20
111 LEU  O      73 ILE  H       2.20
111 LEU  O      73 ILE  N       3.20
110 ALA  O     118 PHE  H       2.20
110 ALA  O     118 PHE  N       3.20
108 ILE  O     120 LEU  H       2.20
108 ILE  O     120 LEU  N       3.20
106 VAL  O     122 ALA  H       2.20
106 VAL  O     122 ALA  N       3.20
109 ARG  O      76 GLU  H       2.20
109 ARG  O      76 GLU  N       3.20
 98 ALA  O      88 GLU  H       2.20
 98 ALA  O      88 GLU  N       3.20
 58 ILE  O      72 LEU  H       2.20
 58 ILE  O      72 LEU  N       3.20
 72 LEU  O      58 ILE  H       2.20
 72 LEU  O      58 ILE  N       3.20
 88 GLU  O      98 ALA  H       2.20
 88 GLU  O      98 ALA  N       3.20
 70 LEU  O      60 ILE  H       2.20
 70 LEU  O      60 ILE  N       3.20
135 ASP  OD1   102 ARG  HH11    2.20
135 ASP  OD1   102 ARG  NH1     3.20
 74 ASN  OD1    20 VAL  H       2.20
 74 ASN  OD1    20 VAL  N       3.20
 50 GLN  OE1    47 ALA  H       2.20
 50 GLN  OE1    47 ALA  N       3.20


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