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 | position | program | type | subtype | subsubtype |
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609765 |
2nbs   |
25994 | cing | 1-original | 4 | DYANA/DIANA | distance | hydrogen bond | simple |
16 SER O 20 LEU H 1.50 16 SER O 20 LEU N 2.50 87 GLU O 30 SER H 1.50 87 GLU O 30 SER N 2.50 60 ASP O 31 VAL H 1.50 60 ASP O 31 VAL N 2.50 85 VAL O 32 ILE H 1.50 85 VAL O 32 ILE N 2.50 62 TYR O 33 VAL H 1.50 62 TYR O 33 VAL N 2.50 83 THR O 34 PHE H 1.50 83 THR O 34 PHE N 2.50 49 LEU O 53 ALA H 1.50 49 LEU O 53 ALA N 2.50 56 PHE O 59 VAL H 1.50 56 PHE O 59 VAL N 2.50 29 ILE O 60 ASP H 1.50 29 ILE O 60 ASP N 2.50 31 VAL O 62 TYR H 1.50 31 VAL O 62 TYR N 2.50 12 HIS O 63 LEU H 1.50 12 HIS O 63 LEU N 2.50 33 VAL O 64 VAL H 1.50 33 VAL O 64 VAL N 2.50 72 ALA O 76 TYR H 1.50 72 ALA O 76 TYR N 2.50 34 PHE O 83 THR H 1.50 34 PHE O 83 THR N 2.50 32 ILE O 85 VAL H 1.50 32 ILE O 85 VAL N 2.50 94 GLY O 86 ILE H 1.50 94 GLY O 86 ILE N 2.50 30 SER O 87 GLU H 1.50 30 SER O 87 GLU N 2.50 103 LYS O 107 THR H 1.50 103 LYS O 107 THR N 2.50 104 LEU O 108 LEU H 1.50 104 LEU O 108 LEU N 2.50 105 ARG O 109 ASP H 1.50 105 ARG O 109 ASP N 2.50 106 GLU O 110 GLU H 1.50 106 GLU O 110 GLU N 2.50 107 THR O 111 LEU H 1.50 107 THR O 111 LEU N 2.50 110 GLU O 114 ARG H 1.50 110 GLU O 114 ARG N 2.50
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