NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype
371938 1cx1 4706 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 23 SER  O      54 VAL  H       2.50
 23 SER  O      54 VAL  N       3.50
 54 VAL  O      23 SER  H       2.50
 54 VAL  O      23 SER  N       3.50
 25 TYR  O      52 GLY  H       2.50
 25 TYR  O      52 GLY  N       3.50
 52 GLY  O      25 TYR  H       2.50
 52 GLY  O      25 TYR  N       3.50
 53 LEU  O     131 PHE  H       2.50
 53 LEU  O     131 PHE  N       3.50
131 PHE  O      53 LEU  H       2.50
131 PHE  O      53 LEU  N       3.50
 55 TYR  O     129 VAL  H       2.50
 55 TYR  O     129 VAL  N       3.50
129 VAL  O      55 TYR  H       2.50
129 VAL  O      55 TYR  N       3.50
 85 GLY  O     128 GLN  H       2.50
 85 GLY  O     128 GLN  N       3.50
128 GLN  O      85 GLY  H       2.50
128 GLN  O      85 GLY  N       3.50
 83 LEU  O     130 ALA  H       2.50
 83 LEU  O     130 ALA  N       3.50
130 ALA  O      83 LEU  H       2.50
130 ALA  O      83 LEU  N       3.50
 78 MET  O     102 LEU  H       2.50
 78 MET  O     102 LEU  N       3.50
102 LEU  O      78 MET  H       2.50
102 LEU  O      78 MET  N       3.50
 80 VAL  O     100 ALA  H       2.50
 80 VAL  O     100 ALA  N       3.50
100 ALA  O      80 VAL  H       2.50
100 ALA  O      80 VAL  N       3.50
 84 VAL  O      95 PHE  H       2.50
 84 VAL  O      95 PHE  N       3.50
 95 PHE  O      84 VAL  H       2.50
 95 PHE  O      84 VAL  N       3.50
 31 VAL  O      38 CYS  H       2.50
 31 VAL  O      38 CYS  N       3.50
 38 CYS  O      31 VAL  H       2.50
 38 CYS  O      31 VAL  N       3.50
 37 MET  O     143 ILE  H       2.50
 37 MET  O     143 ILE  N       3.50
143 ILE  O      37 MET  H       2.50
143 ILE  O      37 MET  N       3.50
 39 VAL  O     141 PHE  H       2.50
 39 VAL  O     141 PHE  N       3.50
141 PHE  O      39 VAL  H       2.50
141 PHE  O      39 VAL  N       3.50
 41 LEU  O     139 TYR  H       2.50
 41 LEU  O     139 TYR  N       3.50
139 TYR  O      41 LEU  H       2.50
139 TYR  O      41 LEU  N       3.50
 67 VAL  O     149 THR  H       2.50
 67 VAL  O     149 THR  N       3.50
149 THR  O      67 VAL  H       2.50
149 THR  O      67 VAL  N       3.50
 69 SER  O     147 SER  H       2.50
 69 SER  O     147 SER  N       3.50
147 SER  O      69 SER  H       2.50
147 SER  O      69 SER  N       3.50
 73 SER  O     142 CYS  H       2.50
 73 SER  O     142 CYS  N       3.50
142 CYS  O      73 SER  H       2.50
142 CYS  O      73 SER  N       3.50
 75 THR  O     140 GLU  H       2.50
 75 THR  O     140 GLU  N       3.50
140 GLU  O      75 THR  H       2.50
140 GLU  O      75 THR  N       3.50
 60 VAL  O     119 PHE  H       2.50
 60 VAL  O     119 PHE  N       3.50
119 PHE  O      60 VAL  H       2.50
119 PHE  O      60 VAL  N       3.50
 66 TYR  O     113 PHE  H       2.50
 66 TYR  O     113 PHE  N       3.50
113 PHE  O      66 TYR  H       2.50
113 PHE  O      66 TYR  N       3.50
 68 LEU  O     111 TYR  H       2.50
 68 LEU  O     111 TYR  N       3.50
111 TYR  O      68 LEU  H       2.50
111 TYR  O      68 LEU  N       3.50
 70 PHE  O     109 ARG  H       2.50
 70 PHE  O     109 ARG  N       3.50
109 ARG  O      70 PHE  H       2.50
109 ARG  O      70 PHE  N       3.50
107 ALA  O      72 ALA  H       2.50
107 ALA  O      72 ALA  N       3.50


Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Friday, May 3, 2024 6:38:37 PM GMT (wattos1)