NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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446596 |
2kmw   |
16442 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
7 VAL H 98 TYR O 2.30 7 VAL N 98 TYR O 3.30 8 LEU H 19 THR O 2.30 8 LEU N 19 THR O 3.30 9 TRP H 100 LYS O 2.30 9 TRP N 100 LYS O 3.30 10 ALA H 17 TYR O 2.30 10 ALA N 17 TYR O 3.30 12 ARG H 15 LYS O 2.30 12 ARG N 15 LYS O 3.30 16 VAL H 77 ILE O 2.30 16 VAL N 77 ILE O 3.30 10 ALA O 17 TYR H 2.30 10 ALA O 17 TYR N 3.30 18 LEU H 75 PHE O 2.30 18 LEU N 75 PHE O 3.30 8 LEU O 19 THR H 2.30 8 LEU O 19 THR N 3.30 20 VAL H 73 ILE O 2.30 20 VAL N 73 ILE O 3.30 6 GLU O 21 ALA H 2.30 6 GLU O 21 ALA N 3.30 26 LYS H 42 ALA O 2.30 26 LYS N 42 ALA O 3.30 29 SER H 40 PHE O 2.30 29 SER N 40 PHE O 3.30 31 LYS H 38 PHE O 2.30 31 LYS N 38 PHE O 3.30 33 GLU H 36 GLY O 2.30 33 GLU N 36 GLY O 3.30 33 GLU O 36 GLY H 2.30 33 GLU O 36 GLY N 3.30 37 LEU H 54 LEU O 2.30 37 LEU N 54 LEU O 3.30 31 LYS O 38 PHE H 2.30 31 LYS O 38 PHE N 3.30 39 SER H 52 PHE O 2.30 39 SER N 52 PHE O 3.30 29 SER O 40 PHE H 2.30 29 SER O 40 PHE N 3.30 41 SER H 50 PHE O 2.30 41 SER N 50 PHE O 3.30 26 LYS O 42 ALA H 2.30 26 LYS O 42 ALA N 3.30 43 LEU H 48 GLU O 2.30 43 LEU N 48 GLU O 3.30 24 ASP O 44 GLY H 2.30 24 ASP O 44 GLY N 3.30 43 LEU O 48 GLU H 2.30 43 LEU O 48 GLU N 3.30 41 SER O 50 PHE H 2.30 41 SER O 50 PHE N 3.30 3 ARG O 51 GLU H 2.30 3 ARG O 51 GLU N 3.30 39 SER O 52 PHE H 2.30 39 SER O 52 PHE N 3.30 37 LEU O 54 LEU H 2.30 37 LEU O 54 LEU N 3.30 35 GLN O 56 LEU H 2.30 35 GLN O 56 LEU N 3.30 57 TYR H 88 LEU O 2.30 57 TYR N 88 LEU O 3.30 34 PRO O 60 ILE H 2.30 34 PRO O 60 ILE N 3.30 61 MET H 78 GLN O 2.30 61 MET N 78 GLN O 3.30 66 LYS H 76 SER O 2.30 66 LYS N 76 SER O 3.30 68 VAL H 74 ILE O 2.30 68 VAL N 74 ILE O 3.30 70 LEU H 72 ASN O 2.30 70 LEU N 72 ASN O 3.30 20 VAL O 73 ILE H 2.30 20 VAL O 73 ILE N 3.30 68 VAL O 74 ILE H 2.30 68 VAL O 74 ILE N 3.30 18 LEU O 75 PHE H 2.30 18 LEU O 75 PHE N 3.30 66 LYS O 76 SER H 2.30 66 LYS O 76 SER N 3.30 16 VAL O 77 ILE H 2.30 16 VAL O 77 ILE N 3.30 14 ASP O 79 LYS H 2.30 14 ASP O 79 LYS N 3.30 59 LYS O 80 GLU H 2.30 59 LYS O 80 GLU N 3.30 55 GLU O 90 LYS H 2.30 55 GLU O 90 LYS N 3.30 96 ALA O 99 ILE H 2.30 96 ALA O 99 ILE N 3.30 7 VAL O 100 LYS H 2.30 7 VAL O 100 LYS N 3.30 9 TRP O 102 ASP H 2.30 9 TRP O 102 ASP N 3.30
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