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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526307 |
2lc4   |
17598 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
26 PHE O 64 ARG H 2.00 26 PHE O 64 ARG N 3.00 37 LEU H 44 PHE O 2.00 37 LEU N 44 PHE O 3.00 37 LEU O 44 PHE H 2.00 37 LEU O 44 PHE N 3.00 47 VAL H 54 HIS O 2.00 47 VAL N 54 HIS O 3.00 47 VAL O 54 HIS H 2.00 47 VAL O 54 HIS N 3.00 49 GLY H 52 GLY O 2.00 49 GLY N 52 GLY O 3.00 49 GLY O 52 GLY H 2.00 49 GLY O 52 GLY N 3.00 65 ASN O 82 ILE H 2.00 65 ASN O 82 ILE N 3.00 81 GLU H 93 ARG O 2.00 81 GLU N 93 ARG O 3.00 81 GLU O 93 ARG H 2.00 81 GLU O 93 ARG N 3.00 71 GLY O 78 ASP H 2.00 71 GLY O 78 ASP N 3.00 71 GLY H 78 ASP O 2.00 71 GLY N 78 ASP O 3.00 70 VAL H 78 ASP O 2.00 70 VAL N 78 ASP O 3.00 77 ILE O 97 LEU H 2.00 77 ILE O 97 LEU N 3.00 77 ILE H 97 LEU O 2.00 77 ILE N 97 LEU O 3.00 79 VAL H 95 ARG O 2.00 79 VAL N 95 ARG O 3.00 79 VAL O 95 ARG H 2.00 79 VAL O 95 ARG N 3.00 83 VAL O 91 LEU H 2.00 83 VAL O 91 LEU N 3.00 83 VAL H 91 LEU O 2.00 83 VAL N 91 LEU O 3.00 85 ASP H 89 ASN O 2.00 85 ASP N 89 ASN O 3.00 62 LEU H 67 GLY O 2.00 62 LEU N 67 GLY O 3.00 62 LEU O 67 GLY H 2.00 62 LEU O 67 GLY N 3.00 60 ASP O 69 VAL H 2.00 60 ASP O 69 VAL N 3.00 59 GLY H 69 VAL O 2.00 59 GLY N 69 VAL O 3.00 68 LYS O 80 ILE H 2.00 68 LYS O 80 ILE N 3.00 68 LYS H 80 ILE O 2.00 68 LYS N 80 ILE O 3.00 45 ALA O 56 VAL H 2.00 45 ALA O 56 VAL N 3.00 45 ALA H 56 VAL O 2.00 45 ALA N 56 VAL O 3.00 39 ASN H 42 GLY O 2.00 39 ASN N 42 GLY O 3.00 39 ASN O 42 GLY H 2.00 39 ASN O 42 GLY N 3.00 35 GLY O 46 LEU H 2.00 35 GLY O 46 LEU N 3.00 35 GLY H 46 LEU O 2.00 35 GLY N 46 LEU O 3.00 34 VAL H 46 LEU O 2.00 34 VAL N 46 LEU O 3.00 57 ARG O 60 ASP H 2.00 57 ARG O 60 ASP N 3.00 73 SER H 76 LYS O 2.00 73 SER N 76 LYS O 3.00
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