NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
563675 | 2m7m | 19196 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
4 ALA O 8 GLU N 3.00 4 ALA O 8 GLU H 2.00 5 LEU O 9 ILE N 3.00 5 LEU O 9 ILE H 2.00 17 VAL N 53 ILE O 3.00 17 VAL H 53 ILE O 2.00 17 VAL O 53 ILE N 3.00 17 VAL O 53 ILE H 2.00 19 TYR O 23 LYS N 3.00 19 TYR O 23 LYS H 2.10 20 GLU O 24 ALA N 3.00 20 GLU O 24 ALA H 2.00 21 GLU O 25 PHE N 3.00 21 GLU O 25 PHE H 2.00 22 VAL O 26 VAL N 3.30 22 VAL O 26 VAL H 2.30 23 LYS O 27 SER N 3.00 23 LYS O 27 SER H 2.20 34 ASN O 38 LEU N 3.00 34 ASN O 38 LEU H 2.20 35 GLU O 39 GLN N 3.10 35 GLU O 39 GLN H 2.20 36 GLN O 40 LEU N 3.00 36 GLN O 40 LEU H 2.00 37 LEU O 41 ILE N 3.00 37 LEU O 41 ILE H 2.00 38 LEU O 42 PHE N 3.00 38 LEU O 42 PHE H 2.00 39 GLN O 43 LYS N 3.10 39 GLN O 43 LYS H 2.20 40 LEU O 44 SER N 3.00 40 LEU O 44 SER H 2.00 41 ILE O 45 ILE N 3.00 41 ILE O 45 ILE H 2.00 55 GLN O 59 ALA N 3.00 55 GLN O 59 ALA H 2.00 56 ASN O 60 LYS N 3.00 56 ASN O 60 LYS H 2.00 57 GLU O 61 PHE N 3.00 57 GLU O 61 PHE H 2.10 58 PHE O 62 TYR N 3.00 58 PHE O 62 TYR H 2.00
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