NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
486499 | 3phy | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
30 ALA H 42 TYR O 2.50 30 ALA N 42 TYR O 3.50 31 ILE H 120 VAL O 2.50 31 ILE N 120 VAL O 3.50 33 LEU H 118 TYR O 2.50 33 LEU N 118 TYR O 3.50 34 ASP H 38 ASN O 2.50 34 ASP N 38 ASN O 3.50 38 ASN H 34 ASP O 2.50 38 ASN N 34 ASP O 3.50 39 ILE H 60 LYS O 2.50 39 ILE N 60 LYS O 3.50 40 LEU H 32 GLN O 2.50 40 LEU N 32 GLN O 3.50 49 ILE H 45 ALA O 2.50 49 ILE N 45 ALA O 3.50 62 PHE H 37 GLY O 2.50 62 PHE N 37 GLY O 3.50 76 TYR H 72 SER O 2.50 76 TYR N 72 SER O 3.50 79 PHE H 75 PHE O 2.50 79 PHE N 75 PHE O 3.50 92 PHE H 107 VAL O 2.50 92 PHE N 107 VAL O 3.50 94 TYR H 105 VAL O 2.50 94 TYR N 105 VAL O 3.50 96 PHE H 103 THR O 2.50 96 PHE N 103 THR O 3.50 105 VAL H 94 TYR O 2.50 105 VAL N 94 TYR O 3.50 106 LYS H 123 LYS O 2.50 106 LYS N 123 LYS O 3.50 107 VAL H 92 PHE O 2.50 107 VAL N 92 PHE O 3.50 108 HIS H 121 PHE O 2.50 108 HIS N 121 PHE O 3.50 110 LYS H 119 TRP O 2.50 110 LYS N 119 TRP O 3.50 118 TYR H 33 LEU O 2.50 118 TYR N 33 LEU O 3.50 119 TRP H 110 LYS O 2.50 119 TRP N 110 LYS O 3.50 120 VAL H 31 ILE O 2.50 120 VAL N 31 ILE O 3.50 121 PHE H 108 HIS O 2.50 121 PHE N 108 HIS O 3.50 122 VAL H 29 GLY O 2.50 122 VAL N 29 GLY O 3.50 123 LYS H 106 LYS O 2.50 123 LYS N 106 LYS O 3.50 124 ARG H 27 ALA O 2.50 124 ARG N 27 ALA O 3.50 29 GLY H 122 VAL O 2.50 29 GLY N 122 VAL O 3.50 57 VAL H 53 ASP O 2.50 57 VAL N 53 ASP O 3.50 70 THR H 67 ALA O 2.50 70 THR N 67 ALA O 3.50 80 LYS H 76 TYR O 2.50 80 LYS N 76 TYR O 3.50 109 MET H 90 THR O 2.50 109 MET N 90 THR O 3.50
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