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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575833 |
4csq   |
19848 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
10 LEU O 13 GLU H 2.00 10 LEU O 13 GLU N 3.00 10 LEU O 14 LEU H 2.00 10 LEU O 14 LEU N 3.00 11 LEU O 15 GLU H 2.00 11 LEU O 15 GLU N 3.00 14 LEU O 17 ALA H 2.00 14 LEU O 17 ALA N 3.00 19 MET H 103 LEU O 2.00 19 MET N 103 LEU O 3.00 21 GLU H 101 ARG O 2.00 21 GLU N 101 ARG O 3.00 23 ASP H 99 GLN O 2.00 23 ASP N 99 GLN O 3.00 22 ILE O 25 LEU H 2.00 22 ILE O 25 LEU N 3.00 28 TRP H 60 GLU O 2.00 28 TRP N 60 GLU O 3.00 33 ASN H 56 VAL O 2.00 33 ASN N 56 VAL O 3.00 32 LEU O 34 GLU H 2.00 32 LEU O 34 GLU N 3.00 33 ASN O 37 LEU H 2.00 33 ASN O 37 LEU N 3.00 34 GLU O 38 ASP H 2.00 34 GLU O 38 ASP N 3.00 36 LEU O 40 ALA H 2.00 36 LEU O 40 ALA N 3.00 37 LEU O 41 ASP H 2.00 37 LEU O 41 ASP N 3.00 38 ASP O 42 LEU H 2.00 38 ASP O 42 LEU N 3.00 39 GLN O 43 ALA H 2.00 39 GLN O 43 ALA N 3.00 40 ALA O 44 ALA H 2.00 40 ALA O 44 ALA N 3.00 41 ASP O 45 GLU H 2.00 41 ASP O 45 GLU N 3.00 43 ALA O 46 ALA H 2.00 43 ALA O 46 ALA N 3.00 44 ALA O 47 ASP H 2.00 44 ALA O 47 ASP N 3.00 43 ALA O 48 GLN H 2.00 43 ALA O 48 GLN N 3.00 56 VAL H 72 PHE O 2.00 56 VAL N 72 PHE O 3.00 57 LEU H 72 PHE O 2.00 57 LEU N 72 PHE O 3.00 31 GLU O 58 ALA H 2.00 31 GLU O 58 ALA N 3.00 59 VAL H 70 TRP O 2.00 59 VAL N 70 TRP O 3.00 29 ARG O 60 GLU H 2.00 29 ARG O 60 GLU N 3.00 61 SER O 68 ARG H 2.00 61 SER O 68 ARG N 3.00 59 VAL O 70 TRP H 2.00 59 VAL O 70 TRP N 3.00 57 LEU O 72 PHE H 2.00 57 LEU O 72 PHE N 3.00 54 ASP O 74 TYR H 2.00 54 ASP O 74 TYR N 3.00 52 SER O 75 ASN H 2.00 52 SER O 75 ASN N 3.00 73 SER O 77 VAL H 2.00 73 SER O 77 VAL N 3.00 74 TYR O 78 MET H 2.00 74 TYR O 78 MET N 3.00 75 ASN O 79 GLU H 2.00 75 ASN O 79 GLU N 3.00 81 GLU H 90 ARG O 2.00 81 GLU N 90 ARG O 3.00 83 GLN H 88 SER O 2.00 83 GLN N 88 SER O 3.00 83 GLN O 86 GLY H 2.00 83 GLN O 86 GLY N 3.00 91 LEU H 98 TYR O 2.00 91 LEU N 98 TYR O 3.00 93 THR O 96 GLY H 2.00 93 THR O 96 GLY N 3.00 91 LEU O 98 TYR H 2.00 91 LEU O 98 TYR N 3.00
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