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
370928 1bzf 4262 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  3 PHE  H     112 THR  O       2.50
  3 PHE  N     112 THR  O       3.50
  4 LEU  H      96 ILE  O       2.50
  4 LEU  N      96 ILE  O       3.50
  5 TRP  H     114 LEU  O       2.50
  5 TRP  N     114 LEU  O       3.50
  7 GLN  H     116 THR  O       2.50
  7 GLN  N     116 THR  O       3.50
 38 ILE  H      93 GLU  O       2.50
 38 ILE  N      93 GLU  O       3.50
 39 MET  H      58 THR  O       2.50
 39 MET  N      58 THR  O       3.50
 40 VAL  H      95 VAL  O       2.50
 40 VAL  N      95 VAL  O       3.50
 41 VAL  H      60 VAL  O       2.50
 41 VAL  N      60 VAL  O       3.50
 42 GLY  H      98 GLY  O       2.50
 42 GLY  N      98 GLY  O       3.50
 60 VAL  H      39 MET  O       2.50
 60 VAL  N      39 MET  O       3.50
 61 VAL  H      74 VAL  O       2.50
 61 VAL  N      74 VAL  O       3.50
 62 LEU  H      41 VAL  O       2.50
 62 LEU  N      41 VAL  O       3.50
 63 THR  H      76 VAL  O       2.50
 63 THR  N      76 VAL  O       3.50
 74 VAL  H      59 ASN  O       2.50
 74 VAL  N      59 ASN  O       3.50
 76 VAL  H      61 VAL  O       2.50
 76 VAL  N      61 VAL  O       3.50
 95 VAL  H      38 ILE  O       2.50
 95 VAL  N      38 ILE  O       3.50
 96 ILE  H       2 ALA  O       2.50
 96 ILE  N       2 ALA  O       3.50
 97 ALA  H      40 VAL  O       2.50
 97 ALA  N      40 VAL  O       3.50
112 THR  H       1 THR  O       2.50
112 THR  N       1 THR  O       3.50
113 LEU  H     158 TRP  O       2.50
113 LEU  N     158 TRP  O       3.50
114 LEU  H       3 PHE  O       2.50
114 LEU  N       3 PHE  O       3.50
115 VAL  H     156 GLU  O       2.50
115 VAL  N     156 GLU  O       3.50
116 THR  H       5 TRP  O       2.50
116 THR  N       5 TRP  O       3.50
117 ARG  H     154 THR  O       2.50
117 ARG  N     154 THR  O       3.50
119 ALA  H     152 THR  O       2.50
119 ALA  N     152 THR  O       3.50
137 THR  H     159 GLN  O       2.50
137 THR  N     159 GLN  O       3.50
139 VAL  H     157 VAL  O       2.50
139 VAL  N     157 VAL  O       3.50
142 ARG  H     155 TYR  O       2.50
142 ARG  N     155 TYR  O       3.50
144 VAL  H     153 HIS  O       2.50
144 VAL  N     153 HIS  O       3.50
153 HIS  H     144 VAL  O       2.50
153 HIS  N     144 VAL  O       3.50
154 THR  H     117 ARG  O       2.50
154 THR  N     117 ARG  O       3.50
155 TYR  H     142 ARG  O       2.50
155 TYR  N     142 ARG  O       3.50
156 GLU  H     115 VAL  O       2.50
156 GLU  N     115 VAL  O       3.50
157 VAL  H     140 SER  O       2.50
157 VAL  N     140 SER  O       3.50
158 TRP  H     113 LEU  O       2.50
158 TRP  N     113 LEU  O       3.50
159 GLN  H     137 THR  O       2.50
159 GLN  N     137 THR  O       3.50
 27 LEU  H      23 LEU  O       2.50
 27 LEU  N      23 LEU  O       3.50
 29 TYR  H      25 ASP  O       2.50
 29 TYR  N      25 ASP  O       3.50
 33 GLN  H      29 TYR  O       2.50
 33 GLN  N      29 TYR  O       3.50
 46 TYR  H      42 GLY  O       2.50
 46 TYR  N      42 GLY  O       3.50
 47 GLU  H      43 ARG  O       2.50
 47 GLU  N      43 ARG  O       3.50
 82 VAL  H      78 ASP  O       2.50
 82 VAL  N      78 ASP  O       3.50
 83 PHE  H      79 VAL  O       2.50
 83 PHE  N      79 VAL  O       3.50
 84 ALA  H      80 ALA  O       2.50
 84 ALA  N      80 ALA  O       3.50
 85 TYR  H      81 ALA  O       2.50
 85 TYR  N      81 ALA  O       3.50
 86 ALA  H      82 VAL  O       2.50
 86 ALA  N      82 VAL  O       3.50
 87 LYS  H      83 PHE  O       2.50
 87 LYS  N      83 PHE  O       3.50
102 ILE  H      99 GLY  O       2.50
102 ILE  N      99 GLY  O       3.50
104 THR  H     100 ALA  O       2.50
104 THR  N     100 ALA  O       3.50
105 ALA  H     101 GLN  O       2.50
105 ALA  N     101 GLN  O       3.50
106 PHE  H     102 ILE  O       2.50
106 PHE  N     102 ILE  O       3.50
107 LYS  H     103 PHE  O       2.50
107 LYS  N     103 PHE  O       3.50
  8 ASP  H      12 LEU  O       2.80
  8 ASP  N      12 LEU  O       3.80
  9 ARG  H     118 LEU  O       2.80
  9 ARG  N     118 LEU  O       3.80
 12 LEU  H       8 ASP  O       2.80
 12 LEU  N       8 ASP  O       3.80
 13 ILE  H     126 THR  O       2.80
 13 ILE  N     126 THR  O       3.80
 37 LYS  H      34 THR  O       2.80
 37 LYS  N      34 THR  O       3.80
 92 GLN  H      89 HIS  O       2.80
 92 GLN  N      89 HIS  O       3.80
109 ASP  H     106 PHE  O       2.80
109 ASP  N     106 PHE  O       3.80
110 VAL  H     107 LYS  O       2.80
110 VAL  N     107 LYS  O       3.80
120 GLY  H     150 ALA  O       2.80
120 GLY  N     150 ALA  O       3.80
128 MET  H      11 GLY  O       2.80
128 MET  N      11 GLY  O       3.80
133 TRP  H     131 LEU  O       2.80
133 TRP  N     131 LEU  O       3.80
135 ASP  H     132 ASN  O       2.80
135 ASP  N     132 ASN  O       3.80
151 LEU  H     148 ASN  O       2.80
151 LEU  N     148 ASN  O       3.80
152 THR  H     149 PRO  O       2.80
152 THR  N     149 PRO  O       3.80
 34 THR  HG1    30 PHE  O       2.50
 34 THR  OG1    30 PHE  O       3.50


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