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 | other_prop |
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536791 |
2lbn   |
17571 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
13 CYS N 19 GLY O 2.30 13 CYS H 19 GLY O 1.30 19 GLY N 13 CYS O 2.30 19 GLY H 13 CYS O 1.30 21 CYS N 11 LEU O 2.30 21 CYS H 11 LEU O 1.30 22 PHE N 26 ILE O 2.30 22 PHE H 26 ILE O 1.30 27 CYS N 35 PHE O 2.30 27 CYS H 35 PHE O 1.30 28 CYS N 20 ARG O 2.30 28 CYS H 20 ARG O 1.30 29 GLY N 33 GLY O 2.30 29 GLY H 33 GLY O 1.30 33 GLY N 29 GLY O 2.30 33 GLY H 29 GLY O 1.30 35 PHE N 27 CYS O 2.30 35 PHE H 27 CYS O 1.30 37 GLY N 25 SER O 2.30 37 GLY H 25 SER O 1.30 65 GLY N 61 CYS O 2.30 65 GLY H 61 CYS O 1.30 61 CYS N 65 GLY O 2.30 61 CYS H 65 GLY O 1.30 67 CYS N 59 LYS O 2.30 67 CYS H 59 LYS O 1.30 66 ARG N 74 CYS O 2.30 66 ARG H 74 CYS O 1.30 68 ALA N 72 ILE O 2.30 68 ALA H 72 ILE O 1.30 75 SER N 78 GLY O 2.30 75 SER H 78 GLY O 1.30 73 CYS N 80 GLU O 2.30 73 CYS H 80 GLU O 1.30 80 GLU N 73 CYS O 2.30 80 GLU H 73 CYS O 1.30 49 TYR N 46 GLU O 2.30 49 TYR H 46 GLU O 1.30 48 ASN N 45 GLN O 2.30 48 ASN H 45 GLN O 1.30 47 GLU N 44 CYS O 2.30 47 GLU H 44 CYS O 1.30 46 GLU N 43 ARG O 2.30 46 GLU H 43 ARG O 1.30 45 GLN N 42 LEU O 2.30 45 GLN H 42 LEU O 1.30 44 CYS N 41 ALA O 2.30 44 CYS H 41 ALA O 1.30 42 LEU N 39 ALA O 2.30 42 LEU H 39 ALA O 1.30
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