NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
563678 | 2m7m | 19196 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
4 ALA O 8 GLU N 1.80 4 ALA O 8 GLU H 1.80 5 LEU O 9 ILE N 1.80 5 LEU O 9 ILE H 1.80 17 VAL N 53 ILE O 1.80 17 VAL H 53 ILE O 1.80 17 VAL O 53 ILE N 1.80 17 VAL O 53 ILE H 1.80 19 TYR O 23 LYS N 1.80 19 TYR O 23 LYS H 1.80 20 GLU O 24 ALA N 1.80 20 GLU O 24 ALA H 1.80 21 GLU O 25 PHE N 1.80 21 GLU O 25 PHE H 1.80 22 VAL O 26 VAL N 1.80 22 VAL O 26 VAL H 1.80 23 LYS O 27 SER N 1.80 23 LYS O 27 SER H 1.80 34 ASN O 38 LEU N 1.80 34 ASN O 38 LEU H 1.80 35 GLU O 39 GLN N 1.80 35 GLU O 39 GLN H 1.80 36 GLN O 40 LEU N 1.80 36 GLN O 40 LEU H 1.80 37 LEU O 41 ILE N 1.80 37 LEU O 41 ILE H 1.80 38 LEU O 42 PHE N 1.80 38 LEU O 42 PHE H 1.80 39 GLN O 43 LYS N 1.80 39 GLN O 43 LYS H 1.80 40 LEU O 44 SER N 1.80 40 LEU O 44 SER H 1.80 41 ILE O 45 ILE N 1.80 41 ILE O 45 ILE H 1.80 55 GLN O 59 ALA N 1.80 55 GLN O 59 ALA H 1.80 56 ASN O 60 LYS N 1.80 56 ASN O 60 LYS H 1.80 57 GLU O 61 PHE N 1.80 57 GLU O 61 PHE H 1.80 58 PHE O 62 TYR N 1.80 58 PHE O 62 TYR H 1.80
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