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
503167 2lah 17524 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 14 PRO  O      18 LEU  H       1.80
 14 PRO  O      18 LEU  N       2.70
 15 GLU  O      19 GLN  H       1.80
 15 GLU  O      19 GLN  N       2.70
 16 ASN  O      20 MET  H       1.80
 16 ASN  O      20 MET  N       2.70
 19 GLN  O      23 ALA  H       1.80
 19 GLN  O      23 ALA  N       2.70
 21 LEU  O      25 MET  H       1.80
 21 LEU  O      25 MET  N       2.70
 22 GLU  O      26 GLN  H       1.80
 22 GLU  O      26 GLN  N       2.70
 37 TRP  O      41 ILE  H       1.80
 37 TRP  O      41 ILE  N       2.70
 38 GLU  O      42 GLN  H       1.80
 38 GLU  O      42 GLN  N       2.70
 40 TYR  O      44 VAL  H       1.80
 40 TYR  O      44 VAL  N       2.70
 42 GLN  O      46 GLU  H       1.80
 42 GLN  O      46 GLU  N       2.70
 43 TRP  O      47 ASN  H       1.80
 43 TRP  O      47 ASN  N       2.70
 52 LYS  O      56 ILE  H       1.80
 52 LYS  O      56 ILE  N       2.70
 56 ILE  O      60 GLU  H       1.80
 56 ILE  O      60 GLU  N       2.70
 61 HIS  O      65 GLU  H       1.80
 61 HIS  O      65 GLU  N       2.70
 75 ASP  O      79 ILE  H       1.80
 75 ASP  O      79 ILE  N       2.70
 76 PRO  O      80 SER  H       1.80
 76 PRO  O      80 SER  N       2.70
 80 SER  O      84 LYS  H       1.80
 80 SER  O      84 LYS  N       2.70
 91 ASP  O      95 PHE  H       1.80
 91 ASP  O      95 PHE  N       2.70
 92 LEU  O      96 PHE  H       1.80
 92 LEU  O      96 PHE  N       2.70
 97 GLU  O     101 ASN  H       1.80
 97 GLU  O     101 ASN  N       2.70
 98 PHE  O     102 HIS  H       1.80
 98 PHE  O     102 HIS  N       2.70
109 SER  O     113 ILE  H       1.80
109 SER  O     113 ILE  N       2.70
112 TYR  O     116 ALA  H       1.80
112 TYR  O     116 ALA  N       2.70
113 ILE  O     117 GLY  H       1.80
113 ILE  O     117 GLY  N       2.70
115 TRP  O     119 LEU  H       1.80
115 TRP  O     119 LEU  N       2.70
116 ALA  O     120 GLU  H       1.80
116 ALA  O     120 GLU  N       2.70
119 LEU  O     123 GLY  H       1.80
119 LEU  O     123 GLY  N       2.70
124 GLU  O     128 ALA  H       1.80
124 GLU  O     128 ALA  N       2.70
125 LEU  O     129 SER  H       1.80
125 LEU  O     129 SER  N       2.70
129 SER  O     133 GLN  H       1.80
129 SER  O     133 GLN  N       2.70
133 GLN  O     137 GLN  H       1.80
133 GLN  O     137 GLN  N       2.70
134 ARG  O     138 ASN  H       1.80
134 ARG  O     138 ASN  N       2.70
143 ARG  O     147 GLN  H       1.80
143 ARG  O     147 GLN  N       2.70
144 GLU  O     148 GLN  H       1.80
144 GLU  O     148 GLN  N       2.70
145 PHE  O     149 GLN  H       1.80
145 PHE  O     149 GLN  N       2.70
146 LEU  O     150 TYR  H       1.80
146 LEU  O     150 TYR  N       2.70
147 GLN  O     151 ARG  H       1.80
147 GLN  O     151 ARG  N       2.70
149 GLN  O     153 PHE  H       1.80
149 GLN  O     153 PHE  N       2.70
150 TYR  O     154 GLN  H       1.80
150 TYR  O     154 GLN  N       2.70
151 ARG  O     155 THR  H       1.80
151 ARG  O     155 THR  N       2.70
154 GLN  O     158 THR  H       1.80
154 GLN  O     158 THR  N       2.70


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