NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
443941 | 2kfw | 16240 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
9 VAL H 34 TYR O 1.60 9 VAL N 34 TYR O 2.50 34 TYR H 9 VAL O 1.60 34 TYR N 9 VAL O 2.50 21 VAL H 17 THR O 1.60 21 VAL N 17 THR O 2.50 17 THR H 21 VAL O 1.60 17 THR N 21 VAL O 2.50 14 GLN H 133 ASN O 1.60 14 GLN N 133 ASN O 2.50 133 ASN H 14 GLN O 1.60 133 ASN N 14 GLN O 2.50 16 ARG H 131 LYS O 1.60 16 ARG N 131 LYS O 2.50 131 LYS H 16 ARG O 1.60 131 LYS N 16 ARG O 2.50 134 VAL H 58 PHE O 1.60 134 VAL N 58 PHE O 2.50 58 PHE H 134 VAL O 1.60 58 PHE N 134 VAL O 2.50 60 VAL H 132 PHE O 1.60 60 VAL N 132 PHE O 2.50 49 LEU H 45 LEU O 1.60 49 LEU N 45 LEU O 2.50 149 HIS H 145 GLU O 1.60 149 HIS N 145 GLU O 2.50 105 VAL H 98 ALA O 1.60 105 VAL N 98 ALA O 2.50 98 ALA H 105 VAL O 1.60 98 ALA N 105 VAL O 2.50 107 VAL H 96 PHE O 1.60 107 VAL N 96 PHE O 2.50 96 PHE H 107 VAL O 1.60 96 PHE N 107 VAL O 2.50 113 GLU H 116 HIS O 1.60 113 GLU N 116 HIS O 2.50 116 HIS H 113 GLU O 1.60 116 HIS N 113 GLU O 2.50 119 VAL H 77 GLN O 1.60 119 VAL N 77 GLN O 2.50 77 GLN H 119 VAL O 1.60 77 GLN N 119 VAL O 2.50 117 VAL H 79 VAL O 1.60 117 VAL N 79 VAL O 2.50 79 VAL H 117 VAL O 1.60 79 VAL N 117 VAL O 2.50
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