NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
494337 | 2l7q | 17370 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
13 THR H 36 LYS O 1.70 13 THR N 36 LYS O 2.70 15 GLU H 34 GLU O 1.70 15 GLU N 34 GLU O 2.70 29 VAL H 84 TYR O 1.70 29 VAL N 84 TYR O 2.70 31 ILE H 82 LEU O 1.70 31 ILE N 82 LEU O 2.70 33 LEU H 80 PHE O 1.70 33 LEU N 80 PHE O 2.70 34 GLU H 15 GLU O 1.70 34 GLU N 15 GLU O 2.70 36 LYS H 13 THR O 1.70 36 LYS N 13 THR O 2.70 49 ARG H 98 TYR O 1.70 49 ARG N 98 TYR O 2.70 58 SER H 85 THR O 1.70 58 SER N 85 THR O 2.70 60 LYS H 83 TYR O 1.70 60 LYS N 83 TYR O 2.70 64 GLY H 61 MET O 1.70 64 GLY N 61 MET O 2.70 67 LEU H 59 LEU O 1.70 67 LEU N 59 LEU O 2.70 70 ASN H 50 TYR O 1.70 70 ASN N 50 TYR O 2.70 71 ASP H 68 LYS O 1.70 71 ASP N 68 LYS O 2.70 73 TYR H 48 LEU O 1.70 73 TYR N 48 LEU O 2.70 80 PHE H 33 LEU O 1.70 80 PHE N 33 LEU O 2.70 82 LEU H 31 ILE O 1.70 82 LEU N 31 ILE O 2.70 83 TYR H 60 LYS O 1.70 83 TYR N 60 LYS O 2.70 84 TYR H 29 VAL O 1.70 84 TYR N 29 VAL O 2.70 85 THR H 58 SER O 1.70 85 THR N 58 SER O 2.70 86 SER H 27 GLU O 1.70 86 SER N 27 GLU O 2.70 96 ASP H 51 PHE O 1.70 96 ASP N 51 PHE O 2.70 98 TYR H 49 ARG O 1.70 98 TYR N 49 ARG O 2.70 100 GLU H 47 THR O 1.70 100 GLU N 47 THR O 2.70 107 GLN H 99 PHE O 1.70 107 GLN N 99 PHE O 2.70 109 LEU H 97 LEU O 1.70 109 LEU N 97 LEU O 2.70 111 TYR H 95 ILE O 1.70 111 TYR N 95 ILE O 2.70 113 PHE H 93 GLN O 1.70 113 PHE N 93 GLN O 2.70 47 THR H 100 GLU O 1.70 47 THR N 100 GLU O 2.70 93 GLN H 113 PHE O 1.70 93 GLN N 113 PHE O 2.70 95 ILE H 111 TYR O 1.70 95 ILE N 111 TYR O 2.70 97 LEU H 109 LEU O 1.70 97 LEU N 109 LEU O 2.70 99 PHE H 107 GLN O 1.70 99 PHE N 107 GLN O 2.70 101 ASP H 105 ASN O 1.70 101 ASP N 105 ASN O 2.70
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