NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
306421 | 1p6s | 5778 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
7 ILE N 29 LEU O 3.30 7 ILE H 29 LEU O 2.30 8 LYS N 29 LEU O 3.30 8 LYS H 29 LEU O 2.30 10 GLY N 27 PHE O 3.30 10 GLY H 27 PHE O 2.30 12 LEU N 25 ARG O 3.30 12 LEU H 25 ARG O 2.30 13 HIS N 89 HIS O 3.30 13 HIS H 89 HIS O 2.30 23 ARG N 14 LYS O 3.30 23 ARG H 14 LYS O 2.30 25 ARG N 12 LEU O 3.30 25 ARG H 12 LEU O 2.30 26 TYR N 38 TYR O 3.30 26 TYR H 38 TYR O 2.30 27 PHE N 10 GLY O 3.30 27 PHE H 10 GLY O 2.30 28 LEU N 36 ILE O 3.30 28 LEU H 36 ILE O 2.30 29 LEU N 8 LYS O 3.30 29 LEU H 8 LYS O 2.30 30 LYS N 34 SER O 3.30 30 LYS H 34 SER O 2.30 35 PHE N 55 PHE O 3.30 35 PHE H 55 PHE O 2.30 36 ILE N 28 LEU O 3.30 36 ILE H 28 LEU O 2.30 37 GLY N 53 ASN O 3.30 37 GLY H 53 ASN O 2.30 38 TYR N 26 TYR O 3.30 38 TYR H 26 TYR O 2.30 57 VAL N 33 GLY O 3.30 57 VAL H 33 GLY O 2.30 63 MET N 74 VAL O 3.30 63 MET H 74 VAL O 2.30 72 THR N 65 THR O 3.30 72 THR H 65 THR O 2.30 73 PHE N 88 PHE O 3.30 73 PHE H 88 PHE O 2.30 74 VAL N 63 MET O 3.30 74 VAL H 63 MET O 2.30 75 ILE N 86 ARG O 3.30 75 ILE H 86 ARG O 2.30 88 PHE N 73 PHE O 3.30 88 PHE H 73 PHE O 2.30 89 HIS N 13 HIS O 3.30 89 HIS H 13 HIS O 2.30 98 GLU N 94 ASP O 3.30 98 GLU H 94 ASP O 2.30 99 TRP N 95 GLU O 3.30 99 TRP H 95 GLU O 2.30 100 MET N 96 ARG O 3.30 100 MET H 96 ARG O 2.30 101 ARG N 97 GLU O 3.30 101 ARG H 97 GLU O 2.30 102 ALA N 98 GLU O 3.30 102 ALA H 98 GLU O 2.30 103 ILE N 99 TRP O 3.30 103 ILE H 99 TRP O 2.30 104 GLN N 100 MET O 3.30 104 GLN H 100 MET O 2.30 105 MET N 101 ARG O 3.30 105 MET H 101 ARG O 2.30 106 VAL N 102 ALA O 3.30 106 VAL H 102 ALA O 2.30 107 ALA N 103 ILE O 3.30 107 ALA H 103 ILE O 2.30
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