NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
573452 | 2mk2 | 19749 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
24 GLU H 20 ARG O 2.30 24 GLU N 20 ARG O 3.30 25 GLU H 21 ALA O 2.30 25 GLU N 21 ALA O 3.30 26 LEU H 22 ALA O 2.30 26 LEU N 22 ALA O 3.30 27 LEU H 23 ALA O 2.30 27 LEU N 23 ALA O 3.30 28 ALA H 24 GLU O 2.30 28 ALA N 24 GLU O 3.30 29 ARG H 25 GLU O 2.30 29 ARG N 25 GLU O 3.30 34 GLY H 53 LEU O 2.30 34 GLY N 53 LEU O 3.30 37 LEU H 51 CYS O 2.30 37 LEU N 51 CYS O 3.30 48 PHE H 63 ILE O 2.30 48 PHE N 63 ILE O 3.30 50 LEU H 61 TYR O 2.30 50 LEU N 61 TYR O 3.30 51 CYS H 37 LEU O 2.30 51 CYS N 37 LEU O 3.30 52 VAL H 59 HIS O 2.30 52 VAL N 59 HIS O 3.30 53 LEU H 35 SER O 2.30 53 LEU N 35 SER O 3.30 54 TYR H 57 HIS O 2.30 54 TYR N 57 HIS O 3.30 57 HIS H 54 TYR O 2.30 57 HIS N 54 TYR O 3.30 59 HIS H 52 VAL O 2.30 59 HIS N 52 VAL O 3.30 61 TYR H 50 LEU O 2.30 61 TYR N 50 LEU O 3.30 63 ILE H 48 PHE O 2.30 63 ILE N 48 PHE O 3.30 91 ILE H 87 LEU O 2.30 91 ILE N 87 LEU O 3.30 92 GLY H 88 GLY O 2.30 92 GLY N 88 GLY O 3.30 93 LEU H 89 GLU O 2.30 93 LEU N 89 GLU O 3.30 94 TYR H 90 LEU O 2.30 94 TYR N 90 LEU O 3.30 95 ALA H 91 ILE O 2.30 95 ALA N 91 ILE O 3.30
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