NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
490897 | 2l5l | 17275 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
19 PHE N 15 THR O 3.30 19 PHE H 15 THR O 2.30 20 LEU N 16 LYS O 3.30 20 LEU H 16 LYS O 2.30 21 ALA N 17 ALA O 3.30 21 ALA H 17 ALA O 2.30 22 LYS N 18 GLU O 3.30 22 LYS H 18 GLU O 2.30 23 VAL N 19 PHE O 3.30 23 VAL H 19 PHE O 2.30 24 TYR N 20 LEU O 3.30 24 TYR H 20 LEU O 2.30 61 ASP N 57 ALA O 3.30 61 ASP H 57 ALA O 2.30 62 GLU N 58 PRO O 3.30 62 GLU H 58 PRO O 2.30 63 LEU N 59 ILE O 3.30 63 LEU H 59 ILE O 2.30 64 ALA N 60 LEU O 3.30 64 ALA H 60 LEU O 2.30 65 LYS N 61 ASP O 3.30 65 LYS H 61 ASP O 2.30 119 LYS N 115 ALA O 3.30 119 LYS H 115 ALA O 2.30 120 ALA N 116 SER O 3.30 120 ALA H 116 SER O 2.30 121 ILE N 117 PHE O 3.30 121 ILE H 117 PHE O 2.30 122 ASP N 118 LYS O 3.30 122 ASP H 118 LYS O 2.30 123 GLU N 119 LYS O 3.30 123 GLU H 119 LYS O 2.30 125 LEU N 121 ILE O 3.30 125 LEU H 121 ILE O 2.30 126 LEU N 122 ASP O 3.30 126 LEU H 122 ASP O 2.30 14 LEU N 75 LYS O 3.30 14 LEU H 75 LYS O 2.30 41 ALA N 99 ILE O 3.30 41 ALA H 99 ILE O 2.30 42 ILE N 72 VAL O 3.30 42 ILE H 72 VAL O 2.30 43 VAL N 97 LEU O 3.30 43 VAL H 97 LEU O 2.30 44 ASP N 74 TYR O 3.30 44 ASP H 74 TYR O 2.30 45 PHE N 95 SER O 3.30 45 PHE H 95 SER O 2.30 46 TYR N 76 VAL O 3.30 46 TYR H 76 VAL O 2.30 72 VAL N 40 PRO O 3.30 72 VAL H 40 PRO O 2.30 73 ILE N 10 LYS O 3.30 73 ILE H 10 LYS O 2.30 74 TYR N 42 ILE O 3.30 74 TYR H 42 ILE O 2.30 75 LYS N 12 ILE O 3.30 75 LYS H 12 ILE O 2.30 76 VAL N 44 ASP O 3.30 76 VAL H 44 ASP O 2.30 78 THR N 46 TYR O 3.30 78 THR H 46 TYR O 2.30 95 SER N 45 PHE O 3.30 95 SER H 45 PHE O 2.30 96 ILE N 108 ALA O 3.30 96 ILE H 108 ALA O 2.30 97 LEU N 43 VAL O 3.30 97 LEU H 43 VAL O 2.30 98 PHE N 106 GLU O 3.30 98 PHE H 106 GLU O 2.30 99 ILE N 41 ALA O 3.30 99 ILE H 41 ALA O 2.30 106 GLU N 98 PHE O 3.30 106 GLU H 98 PHE O 2.30
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