NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
513776 | 2l8k | 16977 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
17 LEU H 13 ASP O 2.60 17 LEU N 13 ASP O 3.50 18 SER H 14 PHE O 2.60 18 SER N 14 PHE O 3.50 19 ASP H 15 GLN O 2.60 19 ASP N 15 GLN O 3.50 20 VAL H 16 PHE O 2.60 20 VAL N 16 PHE O 3.50 21 LEU H 17 LEU O 2.60 21 LEU N 17 LEU O 3.50 27 ARG H 84 VAL O 2.60 27 ARG N 84 VAL O 3.50 86 ILE H 27 ARG O 2.60 86 ILE N 27 ARG O 3.50 84 VAL H 25 ALA O 2.60 84 VAL N 25 ALA O 3.50 83 VAL H 117 CYS O 2.60 83 VAL N 117 CYS O 3.50 117 CYS H 83 VAL O 2.60 117 CYS N 83 VAL O 3.50 85 VAL H 115 THR O 2.60 85 VAL N 115 THR O 3.50 115 THR H 85 VAL O 2.60 115 THR N 85 VAL O 3.50 107 LYS H 114 CYS O 2.60 107 LYS N 114 CYS O 3.50 114 CYS H 107 LYS O 2.60 114 CYS N 107 LYS O 3.50 116 ILE H 105 THR O 2.60 116 ILE N 105 THR O 3.50 102 VAL H 118 ASP O 2.60 102 VAL N 118 ASP O 3.50 118 ASP H 102 VAL O 2.60 118 ASP N 102 VAL O 3.50 100 VAL H 120 VAL O 2.60 100 VAL N 120 VAL O 3.50 120 VAL H 100 VAL O 2.60 120 VAL N 100 VAL O 3.50 45 ARG H 41 VAL O 2.60 45 ARG N 41 VAL O 3.50 46 ASN H 42 ALA O 2.60 46 ASN N 42 ALA O 3.50 47 ILE H 43 GLN O 2.60 47 ILE N 43 GLN O 3.50 48 LEU H 44 TYR O 2.60 48 LEU N 44 TYR O 3.50 49 ASN H 45 ARG O 2.60 49 ASN N 45 ARG O 3.50 50 ALA H 46 ASN O 2.60 50 ALA N 46 ASN O 3.50 51 SER H 47 ILE O 2.60 51 SER N 47 ILE O 3.50 52 LEU H 48 LEU O 2.60 52 LEU N 48 LEU O 3.50 65 MET H 61 SER O 2.60 65 MET N 61 SER O 3.50 66 ALA H 62 ARG O 2.60 66 ALA N 62 ARG O 3.50 67 LYS H 63 ARG O 2.60 67 LYS N 63 ARG O 3.50 68 LEU H 64 LEU O 2.60 68 LEU N 64 LEU O 3.50 69 ALA H 65 MET O 2.60 69 ALA N 65 MET O 3.50
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