NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
424370 | 2fvt | 6964 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
33 GLY O 125 ALA N 3.30 33 GLY O 125 ALA H 2.30 34 SER O 45 TRP N 3.30 34 SER O 45 TRP H 2.30 35 LEU O 123 LEU N 3.30 35 LEU O 123 LEU H 2.30 36 LEU O 43 TRP N 3.30 36 LEU O 43 TRP H 2.30 37 PHE O 121 ALA N 3.30 37 PHE O 121 ALA H 2.30 41 ALA O 38 LEU N 3.30 41 ALA O 38 LEU H 2.30 43 TRP O 36 LEU N 3.30 43 TRP O 36 LEU H 2.30 54 ASP O 58 LEU N 3.30 54 ASP O 58 LEU H 2.30 58 LEU O 62 PHE N 3.30 58 LEU O 62 PHE H 2.30 69 ASP O 96 VAL N 3.30 69 ASP O 96 VAL H 2.30 70 THR O 120 ALA N 3.30 70 THR O 120 ALA H 2.30 71 LEU O 98 ASP N 3.30 71 LEU O 98 ASP H 2.30 72 ILE O 122 ALA N 3.30 72 ILE O 122 ALA H 2.30 73 VAL O 100 MET N 3.30 73 VAL O 100 MET H 2.30 74 GLY O 124 ILE N 3.30 74 GLY O 124 ILE H 2.30 83 PRO O 87 ARG N 3.30 83 PRO O 87 ARG H 2.30 85 GLN O 89 ALA N 3.30 85 GLN O 89 ALA H 2.30 86 LEU O 90 LEU N 3.30 86 LEU O 90 LEU H 2.30 87 ARG O 91 ARG N 3.30 87 ARG O 91 ARG H 2.30 88 GLU O 92 GLY N 3.30 88 GLU O 92 GLY H 2.30 96 VAL O 71 LEU N 3.30 96 VAL O 71 LEU H 2.30 98 ASP O 73 VAL N 3.30 98 ASP O 73 VAL H 2.30 100 MET O 75 THR N 3.30 100 MET O 75 THR H 2.30 101 GLN O 105 ALA N 3.30 101 GLN O 105 ALA H 2.30 103 GLY O 107 ARG N 3.30 103 GLY O 107 ARG H 2.30 104 PRO O 108 THR N 3.30 104 PRO O 108 THR H 2.30 105 ALA O 109 TYR N 3.30 105 ALA O 109 TYR H 2.30 106 ILE O 110 ASN N 3.30 106 ILE O 110 ASN H 2.30 107 ARG O 111 ILE N 3.30 107 ARG O 111 ILE H 2.30 108 THR O 112 MET N 3.30 108 THR O 112 MET H 2.30 118 ARG O 70 THR N 3.30 118 ARG O 70 THR H 2.30 120 ALA O 72 ILE N 3.30 120 ALA O 72 ILE H 2.30 121 ALA O 37 PHE N 3.30 121 ALA O 37 PHE H 2.30 122 ALA O 74 GLY N 3.30 122 ALA O 74 GLY H 2.30 123 LEU O 35 LEU N 3.30 123 LEU O 35 LEU H 2.30 57 SER O 45 TRP NE1 3.30 57 SER O 45 TRP HE1 2.30
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