NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
406279 | 1xhs | 6448 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 MET O 58 ILE N 2.40 1 MET O 58 ILE H 1.50 2 ARG O 89 TRP N 2.40 2 ARG O 89 TRP H 1.50 3 ILE O 56 TYR N 2.40 3 ILE O 56 TYR H 1.50 5 VAL O 54 GLU N 2.40 5 VAL O 54 GLU H 1.50 23 GLN O 57 ARG N 2.40 23 GLN O 57 ARG H 1.50 30 ILE O 51 VAL N 2.40 30 ILE O 51 VAL H 1.50 34 GLN O 45 VAL N 2.40 34 GLN O 45 VAL H 1.50 35 LEU O 103 ILE N 2.40 35 LEU O 103 ILE H 1.50 37 SER O 101 LYS N 2.40 37 SER O 101 LYS H 1.50 43 GLY O 36 TYR N 2.40 43 GLY O 36 TYR H 1.50 45 VAL O 34 GLN N 2.40 45 VAL O 34 GLN H 1.50 51 VAL O 30 ILE N 2.40 51 VAL O 30 ILE H 1.50 53 GLY O 28 PHE N 2.40 53 GLY O 28 PHE H 1.50 54 GLU O 5 VAL N 2.40 54 GLU O 5 VAL H 1.50 56 TYR O 3 ILE N 2.40 56 TYR O 3 ILE H 1.50 57 ARG O 23 GLN N 2.40 57 ARG O 23 GLN H 1.50 60 ASN O 64 ALA N 2.40 60 ASN O 64 ALA H 1.50 61 ALA O 65 GLU N 2.40 61 ALA O 65 GLU H 1.50 62 THR O 66 LEU N 2.40 62 THR O 66 LEU H 1.50 63 LEU O 67 ASP N 2.40 63 LEU O 67 ASP H 1.50 64 ALA O 68 ALA N 2.40 64 ALA O 68 ALA H 1.50 65 GLU O 69 LEU N 2.40 65 GLU O 69 LEU H 1.50 66 LEU O 70 ARG N 2.40 66 LEU O 70 ARG H 1.50 77 ALA O 92 VAL N 2.40 77 ALA O 92 VAL H 1.50 79 GLN O 90 MET N 2.40 79 GLN O 90 MET H 1.50 81 ILE O 88 ALA N 2.40 81 ILE O 88 ALA H 1.50 83 THR O 86 GLY N 2.40 83 THR O 86 GLY H 1.50 86 GLY O 83 THR N 2.40 86 GLY O 83 THR H 1.50 88 ALA O 81 ILE N 2.40 88 ALA O 81 ILE H 1.50 89 TRP O 4 PHE N 2.40 89 TRP O 4 PHE H 1.50 90 MET O 79 GLN N 2.40 90 MET O 79 GLN H 1.50 92 VAL O 77 ALA N 2.40 92 VAL O 77 ALA H 1.50 103 ILE O 35 LEU N 2.40 103 ILE O 35 LEU H 1.50 106 GLY O 52 HIS N 2.40 106 GLY O 52 HIS H 1.50
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