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
473663 2ju3 15429 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 17 PRO  O      21 ALA  H       2.50
 17 PRO  O      21 ALA  N       3.40
 18 PHE  O      22 MET  H       2.50
 18 PHE  O      22 MET  N       3.40
 19 MET  O      23 GLY  H       2.50
 19 MET  O      23 GLY  N       3.40
 20 LYS  O      24 LEU  H       2.50
 20 LYS  O      24 LEU  N       3.40
  5 GLY  O      41 ILE  H       2.50
  5 GLY  O      41 ILE  N       3.40
 41 ILE  O       5 GLY  H       2.50
 41 ILE  O       5 GLY  N       3.40
  6 LYS  O     127 ILE  H       2.50
  6 LYS  O     127 ILE  N       3.40
  8 GLN  O     125 LYS  H       2.50
  8 GLN  O     125 LYS  N       3.40
125 LYS  O       8 GLN  H       2.50
125 LYS  O       8 GLN  N       3.40
 10 GLN  O     123 VAL  H       2.50
 10 GLN  O     123 VAL  N       3.40
123 VAL  O      10 GLN  H       2.50
123 VAL  O      10 GLN  N       3.40
 40 GLU  O      51 THR  H       2.50
 40 GLU  O      51 THR  N       3.40
 51 THR  O      40 GLU  H       2.50
 51 THR  O      40 GLU  N       3.40
 42 VAL  O      49 LYS  H       2.50
 42 VAL  O      49 LYS  N       3.40
 49 LYS  O      42 VAL  H       2.50
 49 LYS  O      42 VAL  N       3.40
 44 GLU  O      47 LYS  H       2.50
 44 GLU  O      47 LYS  N       3.40
 47 LYS  O      44 GLU  H       2.50
 47 LYS  O      44 GLU  N       3.40
 46 LYS  O      65 LEU  H       2.50
 46 LYS  O      65 LEU  N       3.40
 48 VAL  O      63 PHE  H       2.50
 48 VAL  O      63 PHE  N       3.40
 63 PHE  O      48 VAL  H       2.50
 63 PHE  O      48 VAL  N       3.40
 50 LEU  O      61 ASN  H       2.50
 50 LEU  O      61 ASN  N       3.40
 61 ASN  O      50 LEU  H       2.50
 61 ASN  O      50 LEU  N       3.40
 69 CYS  O      81 ALA  H       2.50
 69 CYS  O      81 ALA  N       3.40
 81 ALA  O      69 CYS  H       2.50
 81 ALA  O      69 CYS  N       3.40
 71 LEU  O      79 VAL  H       2.50
 71 LEU  O      79 VAL  N       3.40
 79 VAL  O      71 LEU  H       2.50
 79 VAL  O      71 LEU  N       3.40
 84 LYS  O      92 VAL  H       2.50
 84 LYS  O      92 VAL  N       3.40
 92 VAL  O      84 LYS  H       2.50
 92 VAL  O      84 LYS  N       3.40
 89 ASN  O     104 PHE  H       2.50
 89 ASN  O     104 PHE  N       3.40
 91 MET  O     102 THR  H       2.50
 91 MET  O     102 THR  N       3.40
102 THR  O      91 MET  H       2.50
102 THR  O      91 MET  N       3.40
 93 THR  O     100 SER  H       2.50
 93 THR  O     100 SER  N       3.40
100 SER  O      93 THR  H       2.50
100 SER  O      93 THR  N       3.40
 95 PHE  O      98 ILE  H       2.50
 95 PHE  O      98 ILE  N       3.40
 98 ILE  O      95 PHE  H       2.50
 98 ILE  O      95 PHE  N       3.40
 99 LYS  O     114 THR  H       2.50
 99 LYS  O     114 THR  N       3.40
101 VAL  O     112 THR  H       2.50
101 VAL  O     112 THR  N       3.40
103 GLU  O     110 THR  H       2.50
103 GLU  O     110 THR  N       3.40
110 THR  O     103 GLU  H       2.50
110 THR  O     103 GLU  N       3.40
109 ILE  O     124 SER  H       2.50
109 ILE  O     124 SER  N       3.40
124 SER  O     109 ILE  H       2.50
124 SER  O     109 ILE  N       3.40
111 ASN  O     122 ARG  H       2.50
111 ASN  O     122 ARG  N       3.40
122 ARG  O     111 ASN  H       2.50
122 ARG  O     111 ASN  N       3.40
113 MET  O     120 TYR  H       2.50
113 MET  O     120 TYR  N       3.40
115 LEU  O     118 ILE  H       2.50
115 LEU  O     118 ILE  N       3.40


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