NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
632186 | 6eqy | 34184 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
84 LYS H 127 VAL O 2.30 84 LYS N 127 VAL O 3.30 127 VAL H 84 LYS O 2.30 127 VAL N 84 LYS O 3.30 81 ASP H 97 ILE O 2.30 81 ASP N 97 ILE O 3.30 97 ILE H 81 ASP O 2.30 97 ILE N 81 ASP O 3.30 83 VAL H 95 GLY O 2.30 83 VAL N 95 GLY O 3.30 95 GLY H 83 VAL O 2.30 95 GLY N 83 VAL O 3.30 85 VAL H 93 ARG O 2.30 85 VAL N 93 ARG O 3.30 93 ARG H 85 VAL O 2.30 93 ARG N 85 VAL O 3.30 119 PHE H 107 LEU O 2.30 119 PHE N 107 LEU O 3.30 107 LEU H 119 PHE O 2.30 107 LEU N 119 PHE O 3.30 101 PHE H 104 PHE O 2.30 101 PHE N 104 PHE O 3.30 104 PHE H 101 PHE O 2.30 104 PHE N 101 PHE O 3.30 106 PHE H 99 HIS O 2.30 106 PHE N 99 HIS O 3.30 99 HIS H 106 PHE O 2.30 99 HIS N 106 PHE O 3.30 105 ALA H 121 CYS O 2.30 105 ALA N 121 CYS O 3.30 121 CYS H 105 ALA O 2.30 121 CYS N 105 ALA O 3.30 71 ASP H 75 ASN O 2.30 71 ASP N 75 ASN O 3.30 75 ASN H 71 ASP O 2.30 75 ASN N 71 ASP O 3.30 69 ALA H 77 ILE O 2.30 69 ALA N 77 ILE O 3.30 77 ILE H 69 ALA O 2.30 77 ILE N 69 ALA O 3.30 53 VAL H 41 PHE O 2.30 53 VAL N 41 PHE O 3.30 41 PHE H 53 VAL O 2.30 41 PHE N 53 VAL O 3.30 51 VAL H 43 VAL O 2.30 51 VAL N 43 VAL O 3.30 43 VAL H 51 VAL O 2.30 43 VAL N 51 VAL O 3.30 49 LYS H 45 ASN O 2.30 49 LYS N 45 ASN O 3.30 45 ASN H 49 LYS O 2.30 45 ASN N 49 LYS O 3.30 44 LEU H 32 VAL O 2.30 44 LEU N 32 VAL O 3.30 32 VAL H 44 LEU O 2.30 32 VAL N 44 LEU O 3.30 31 GLY H 23 VAL O 2.30 31 GLY N 23 VAL O 3.30 23 VAL H 31 GLY O 2.30 23 VAL N 31 GLY O 3.30 33 ILE H 21 GLU O 2.30 33 ILE N 21 GLU O 3.30
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