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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441836 |
2kbn   |
16051 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
5 LEU H 3 PRO O 2.30 5 LEU N 3 PRO O 3.30 6 THR H 19 ASN O 2.30 6 THR N 19 ASN O 3.30 10 ASP H 7 LYS O 2.30 10 ASP N 7 LYS O 3.30 11 ILE H 8 ILE O 2.30 11 ILE N 8 ILE O 3.30 15 GLY H 74 VAL O 2.30 15 GLY N 74 VAL O 3.30 18 ALA H 72 VAL O 2.30 18 ALA N 72 VAL O 3.30 19 ASN H 4 GLN O 2.30 19 ASN N 4 GLN O 3.30 20 LEU H 69 LEU O 2.30 20 LEU N 69 LEU O 3.30 22 ALA H 67 TYR O 2.30 22 ALA N 67 TYR O 3.30 23 LYS H 42 GLY O 2.30 23 LYS N 42 GLY O 3.30 24 VAL H 65 GLU O 2.30 24 VAL N 65 GLU O 3.30 28 TRP H 38 VAL O 2.30 28 TRP N 38 VAL O 3.30 30 ASN H 36 SER O 2.30 30 ASN N 36 SER O 3.30 36 SER H 52 ILE O 2.30 36 SER N 52 ILE O 3.30 38 VAL H 28 TRP O 2.30 38 VAL N 28 TRP O 3.30 39 GLY H 50 PHE O 2.30 39 GLY N 50 PHE O 3.30 40 LEU H 26 GLN O 2.30 40 LEU N 26 GLN O 3.30 41 LEU H 48 ILE O 2.30 41 LEU N 48 ILE O 3.30 42 GLY H 23 LYS O 2.30 42 GLY N 23 LYS O 3.30 43 ASP H 46 GLY O 2.60 43 ASP N 46 GLY O 3.30 48 ILE H 41 LEU O 2.30 48 ILE N 41 LEU O 3.30 50 PHE H 39 GLY O 2.30 50 PHE N 39 GLY O 3.30 51 THR H 83 VAL O 2.30 51 THR N 83 VAL O 3.30 52 ILE H 37 GLN O 2.30 52 ILE N 37 GLN O 3.30 53 TRP H 85 VAL O 2.30 53 TRP N 85 VAL O 3.30 64 GLY H 24 VAL O 2.30 64 GLY N 24 VAL O 3.30 68 LEU H 92 GLU O 2.30 68 LEU N 92 GLU O 3.30 69 LEU H 20 LEU O 2.30 69 LEU N 20 LEU O 3.30 70 ARG H 90 SER O 2.30 70 ARG N 90 SER O 3.30 72 VAL H 18 ALA O 2.30 72 VAL N 18 ALA O 3.30 74 VAL H 16 GLN O 2.30 74 VAL N 16 GLN O 3.30 75 GLY H 82 GLN O 2.30 75 GLY N 82 GLN O 3.30 77 TYR H 80 ARG O 2.30 77 TYR N 80 ARG O 3.30 80 ARG H 77 TYR O 2.30 80 ARG N 77 TYR O 3.30 82 GLN H 75 GLY O 2.30 82 GLN N 75 GLY O 3.30 83 VAL H 49 LYS O 2.30 83 VAL N 49 LYS O 3.30 84 GLN H 73 VAL O 2.30 84 GLN N 73 VAL O 3.30 85 VAL H 51 THR O 2.30 85 VAL N 51 THR O 3.30 89 SER H 86 ASN O 2.30 89 SER N 86 ASN O 3.30 90 SER H 70 ARG O 2.30 90 SER N 70 ARG O 3.30 92 GLU H 68 LEU O 2.30 92 GLU N 68 LEU O 3.30 94 LEU H 66 SER O 2.30 94 LEU N 66 SER O 3.30
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