NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
389049 | 1ner | 287 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
10 HIS O 14 VAL N 3.50 10 HIS O 14 VAL H 2.50 11 ARG O 15 ILE N 3.50 11 ARG O 15 ILE H 2.50 12 ALA O 16 ALA N 3.50 12 ALA O 16 ALA H 2.50 13 ASP O 17 GLY N 3.50 13 ASP O 17 GLY H 2.50 14 VAL O 18 LEU N 3.50 14 VAL O 18 LEU H 2.50 15 ILE O 19 LYS N 3.50 15 ILE O 19 LYS H 2.50 16 ALA O 20 LYS N 3.50 16 ALA O 20 LYS H 2.50 25 LEU O 29 SER N 3.50 25 LEU O 29 SER H 2.50 26 SER O 30 ARG N 3.50 26 SER O 30 ARG H 2.50 27 ALA O 31 GLN N 3.50 27 ALA O 31 GLN H 2.50 36 PRO O 40 ALA N 3.50 36 PRO O 40 ALA H 2.50 37 THR O 41 ASN N 3.50 37 THR O 41 ASN H 2.50 38 THR O 42 ALA N 3.50 38 THR O 42 ALA H 2.50 48 PRO O 52 GLN N 3.50 48 PRO O 52 GLN H 2.50 49 LYS O 53 ILE N 3.50 49 LYS O 53 ILE H 2.50 50 GLY O 54 ILE N 3.50 50 GLY O 54 ILE H 2.50 51 GLU O 55 ALA N 3.50 51 GLU O 55 ALA H 2.50 52 GLN O 56 ASN N 3.50 52 GLN O 56 ASN H 2.50 53 ILE O 57 ALA N 3.50 53 ILE O 57 ALA H 2.50 62 PRO O 66 TRP N 3.50 62 PRO O 66 TRP H 2.50
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