NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
437636 | 2k3g | 15956 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
48 ALA H 45 PRO O 2.50 49 ILE H 52 THR O 2.50 38 CYS H 53 CYS O 2.50 52 THR H 49 ILE O 2.50 63 ILE H 38 CYS O 2.50 55 THR H 36 LEU O 2.50 59 CYS H 102 CYS O 2.50 60 PHE H 76 GLY O 2.50 61 ALA H 100 GLU O 2.50 62 ILE H 74 ALA O 2.50 63 ILE H 98 THR O 2.50 66 ASP H 70 GLU O 2.50 69 GLY H 66 ASP O 2.50 72 THR H 64 GLU O 2.50 74 ALA H 62 ILE O 2.50 76 GLY H 60 PHE O 2.50 78 MET H 58 HIS O 2.50 98 THR H 63 ILE O 2.50 100 GLU H 61 ALA O 2.50 102 CYS H 59 CYS O 2.50 106 LEU H 37 LYS O 2.50 107 CYS H 104 THR O 2.50 48 ALA H 45 PRO O 3.50 49 ILE H 52 THR O 3.50 38 CYS H 53 CYS O 3.50 52 THR H 49 ILE O 3.50 63 ILE H 38 CYS O 3.50 55 THR H 36 LEU O 3.50 59 CYS H 102 CYS O 3.50 60 PHE H 76 GLY O 3.50 61 ALA H 100 GLU O 3.50 62 ILE H 74 ALA O 3.50 63 ILE H 98 THR O 3.50 66 ASP H 70 GLU O 3.50 69 GLY H 66 ASP O 3.50 72 THR H 64 GLU O 3.50 74 ALA H 62 ILE O 3.50 76 GLY H 60 PHE O 3.50 78 MET H 58 HIS O 3.50 98 THR H 63 ILE O 3.50 100 GLU H 61 ALA O 3.50 102 CYS H 59 CYS O 3.50 106 LEU H 37 LYS O 3.50 107 CYS H 104 THR O 3.50
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