NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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383931 |
1k5o   |
5175 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
15 ARG O 19 GLU N 1.80 15 ARG O 19 GLU H 1.80 16 LEU O 20 LYS N 1.80 16 LEU O 20 LYS H 1.80 17 ASP O 21 TRP N 1.80 17 ASP O 21 TRP H 1.80 19 GLU O 23 ASP N 1.80 19 GLU O 23 ASP H 1.80 20 LYS O 24 GLY N 1.80 20 LYS O 24 GLY H 1.80 21 TRP O 25 ARG N 1.80 21 TRP O 25 ARG H 1.80 22 ILE O 26 LEU N 1.80 22 ILE O 26 LEU H 1.80 23 ASP O 27 GLU N 1.80 23 ASP O 27 GLU H 1.80 24 GLY O 28 GLU N 1.80 24 GLY O 28 GLU H 1.80 25 ARG O 29 LEU N 1.80 25 ARG O 29 LEU H 1.80 43 ILE O 47 LEU N 1.80 43 ILE O 47 LEU H 1.80 54 GLU O 58 LYS N 1.80 54 GLU O 58 LYS H 1.80 55 ARG O 59 ILE N 1.80 55 ARG O 59 ILE H 1.80 56 SER O 60 GLN N 1.80 56 SER O 60 GLN H 1.80 57 ARG O 61 GLY N 1.80 57 ARG O 61 GLY H 1.80 71 GLU O 75 GLN N 1.80 71 GLU O 75 GLN H 1.80 72 ASN O 76 GLU N 1.80 72 ASN O 76 GLU H 1.80 73 PHE O 77 LEU N 1.80 73 PHE O 77 LEU H 1.80 74 VAL O 78 LEU N 1.80 74 VAL O 78 LEU H 1.80 75 GLN O 79 VAL N 1.80 75 GLN O 79 VAL H 1.80 76 GLU O 80 LYS N 1.80 76 GLU O 80 LYS H 1.80 77 LEU O 81 LEU N 1.80 77 LEU O 81 LEU H 1.80
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