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
424370 2fvt 6964 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 33 GLY  O     125 ALA  N       3.30
 33 GLY  O     125 ALA  H       2.30
 34 SER  O      45 TRP  N       3.30
 34 SER  O      45 TRP  H       2.30
 35 LEU  O     123 LEU  N       3.30
 35 LEU  O     123 LEU  H       2.30
 36 LEU  O      43 TRP  N       3.30
 36 LEU  O      43 TRP  H       2.30
 37 PHE  O     121 ALA  N       3.30
 37 PHE  O     121 ALA  H       2.30
 41 ALA  O      38 LEU  N       3.30
 41 ALA  O      38 LEU  H       2.30
 43 TRP  O      36 LEU  N       3.30
 43 TRP  O      36 LEU  H       2.30
 54 ASP  O      58 LEU  N       3.30
 54 ASP  O      58 LEU  H       2.30
 58 LEU  O      62 PHE  N       3.30
 58 LEU  O      62 PHE  H       2.30
 69 ASP  O      96 VAL  N       3.30
 69 ASP  O      96 VAL  H       2.30
 70 THR  O     120 ALA  N       3.30
 70 THR  O     120 ALA  H       2.30
 71 LEU  O      98 ASP  N       3.30
 71 LEU  O      98 ASP  H       2.30
 72 ILE  O     122 ALA  N       3.30
 72 ILE  O     122 ALA  H       2.30
 73 VAL  O     100 MET  N       3.30
 73 VAL  O     100 MET  H       2.30
 74 GLY  O     124 ILE  N       3.30
 74 GLY  O     124 ILE  H       2.30
 83 PRO  O      87 ARG  N       3.30
 83 PRO  O      87 ARG  H       2.30
 85 GLN  O      89 ALA  N       3.30
 85 GLN  O      89 ALA  H       2.30
 86 LEU  O      90 LEU  N       3.30
 86 LEU  O      90 LEU  H       2.30
 87 ARG  O      91 ARG  N       3.30
 87 ARG  O      91 ARG  H       2.30
 88 GLU  O      92 GLY  N       3.30
 88 GLU  O      92 GLY  H       2.30
 96 VAL  O      71 LEU  N       3.30
 96 VAL  O      71 LEU  H       2.30
 98 ASP  O      73 VAL  N       3.30
 98 ASP  O      73 VAL  H       2.30
100 MET  O      75 THR  N       3.30
100 MET  O      75 THR  H       2.30
101 GLN  O     105 ALA  N       3.30
101 GLN  O     105 ALA  H       2.30
103 GLY  O     107 ARG  N       3.30
103 GLY  O     107 ARG  H       2.30
104 PRO  O     108 THR  N       3.30
104 PRO  O     108 THR  H       2.30
105 ALA  O     109 TYR  N       3.30
105 ALA  O     109 TYR  H       2.30
106 ILE  O     110 ASN  N       3.30
106 ILE  O     110 ASN  H       2.30
107 ARG  O     111 ILE  N       3.30
107 ARG  O     111 ILE  H       2.30
108 THR  O     112 MET  N       3.30
108 THR  O     112 MET  H       2.30
118 ARG  O      70 THR  N       3.30
118 ARG  O      70 THR  H       2.30
120 ALA  O      72 ILE  N       3.30
120 ALA  O      72 ILE  H       2.30
121 ALA  O      37 PHE  N       3.30
121 ALA  O      37 PHE  H       2.30
122 ALA  O      74 GLY  N       3.30
122 ALA  O      74 GLY  H       2.30
123 LEU  O      35 LEU  N       3.30
123 LEU  O      35 LEU  H       2.30
 57 SER  O      45 TRP  NE1     3.30
 57 SER  O      45 TRP  HE1     2.30


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