NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
536788 | 2lbn | 17571 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
13 CYS N 19 GLY O 3.50 13 CYS H 19 GLY O 2.50 19 GLY N 13 CYS O 3.50 19 GLY H 13 CYS O 2.50 21 CYS N 11 LEU O 3.50 21 CYS H 11 LEU O 2.50 22 PHE N 26 ILE O 3.50 22 PHE H 26 ILE O 2.50 27 CYS N 35 PHE O 3.50 27 CYS H 35 PHE O 2.50 28 CYS N 20 ARG O 3.50 28 CYS H 20 ARG O 2.50 29 GLY N 33 GLY O 3.50 29 GLY H 33 GLY O 2.50 33 GLY N 29 GLY O 3.50 33 GLY H 29 GLY O 2.50 35 PHE N 27 CYS O 3.50 35 PHE H 27 CYS O 2.50 37 GLY N 25 SER O 3.50 37 GLY H 25 SER O 2.50 65 GLY N 61 CYS O 3.50 65 GLY H 61 CYS O 2.50 61 CYS N 65 GLY O 3.50 61 CYS H 65 GLY O 2.50 67 CYS N 59 LYS O 3.50 67 CYS H 59 LYS O 2.50 66 ARG N 74 CYS O 3.50 66 ARG H 74 CYS O 2.50 68 ALA N 72 ILE O 3.50 68 ALA H 72 ILE O 2.50 75 SER N 78 GLY O 3.50 75 SER H 78 GLY O 2.50 73 CYS N 80 GLU O 3.50 73 CYS H 80 GLU O 2.50 80 GLU N 73 CYS O 3.50 80 GLU H 73 CYS O 2.50 49 TYR N 46 GLU O 3.50 49 TYR H 46 GLU O 2.50 48 ASN N 45 GLN O 3.50 48 ASN H 45 GLN O 2.50 47 GLU N 44 CYS O 3.50 47 GLU H 44 CYS O 2.50 46 GLU N 43 ARG O 3.50 46 GLU H 43 ARG O 2.50 45 GLN N 42 LEU O 3.50 45 GLN H 42 LEU O 2.50 44 CYS N 41 ALA O 3.50 44 CYS H 41 ALA O 2.50 42 LEU N 39 ALA O 3.50 42 LEU H 39 ALA O 2.50
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