NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
438968 | 2k5r | 15847 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
19 SER H 55 ILE O 2.20 19 SER N 55 ILE O 3.30 21 LEU H 53 ALA O 2.20 21 LEU N 53 ALA O 3.30 22 GLU O 26 LEU H 2.20 22 GLU O 26 LEU N 3.30 25 GLY O 28 ALA H 2.20 25 GLY O 28 ALA N 3.30 26 LEU O 30 ASN H 2.20 26 LEU O 30 ASN N 3.30 28 ALA O 32 ALA H 2.20 28 ALA O 32 ALA N 3.30 29 LEU O 33 ILE H 2.20 29 LEU O 33 ILE N 3.30 30 ASN O 34 VAL H 2.20 30 ASN O 34 VAL N 3.30 31 LYS O 35 SER H 2.20 31 LYS O 35 SER N 3.30 33 ILE O 36 GLY H 2.20 33 ILE O 36 GLY N 3.30 40 ARG H 44 SER O 2.20 40 ARG N 44 SER O 3.30 38 VAL O 46 GLN H 2.20 38 VAL O 46 GLN N 3.30 54 LEU H 63 PHE O 2.20 54 LEU N 63 PHE O 3.30 19 SER O 55 ILE H 2.20 19 SER O 55 ILE N 3.30 56 THR O 59 ARG H 2.20 56 THR O 59 ARG N 3.30 62 VAL H 78 ILE O 2.20 62 VAL N 78 ILE O 3.30 54 LEU O 63 PHE H 2.20 54 LEU O 63 PHE N 3.30 66 GLU O 69 ILE H 2.20 66 GLU O 69 ILE N 3.30 62 VAL O 78 ILE H 2.20 62 VAL O 78 ILE N 3.30 79 ALA O 82 GLN H 2.20 79 ALA O 82 GLN N 3.30 80 THR O 83 ILE H 2.20 80 THR O 83 ILE N 3.30
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