NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
616474 | 5vf0 | 30276 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
3 ILE H 15 LEU O 2.30 3 ILE N 15 LEU O 3.30 4 PHE H 65 SER O 2.30 4 PHE N 65 SER O 3.30 5 VAL H 13 ILE O 2.30 5 VAL N 13 ILE O 3.30 6 LYS H 67 LEU O 2.30 6 LYS N 67 LEU O 3.30 7 THR H 11 LYS O 2.30 7 THR N 11 LYS O 3.30 13 ILE H 5 VAL O 2.30 13 ILE N 5 VAL O 3.30 15 LEU H 3 ILE O 2.30 15 LEU N 3 ILE O 3.30 17 VAL H 1 MET O 2.30 17 VAL N 1 MET O 3.30 21 ASP H 18 GLU O 2.30 21 ASP N 18 GLU O 3.30 23 ILE H 54 ARG O 2.30 23 ILE N 54 ARG O 3.30 24 GLU H 52 ASP O 2.30 24 GLU N 52 ASP O 3.30 26 VAL H 22 THR O 2.30 26 VAL N 22 THR O 3.30 27 LYS H 23 ILE O 2.30 27 LYS N 23 ILE O 3.30 28 ALA H 24 GLU O 2.30 28 ALA N 24 GLU O 3.30 29 LYS H 25 ASN O 2.30 29 LYS N 25 ASN O 3.30 30 ILE H 26 VAL O 2.30 30 ILE N 26 VAL O 3.30 31 GLN H 27 LYS O 2.30 31 GLN N 27 LYS O 3.30 32 ASP H 28 ALA O 2.30 32 ASP N 28 ALA O 3.30 33 LYS H 29 LYS O 2.30 33 LYS N 29 LYS O 3.30 34 GLU H 30 ILE O 2.30 34 GLU N 30 ILE O 3.30 35 GLY H 31 GLN O 2.30 35 GLY N 31 GLN O 3.30 40 GLN H 37 PRO O 2.30 40 GLN N 37 PRO O 3.30 41 GLN H 38 PRO O 2.30 41 GLN N 38 PRO O 3.30 42 ARG H 70 VAL O 2.30 42 ARG N 70 VAL O 3.30 44 ILE H 68 HIS O 2.30 44 ILE N 68 HIS O 3.30 45 PHE H 48 LYS O 2.30 45 PHE N 48 LYS O 3.30 48 LYS H 45 PHE O 2.30 48 LYS N 45 PHE O 3.30 50 LEU H 43 LEU O 2.30 50 LEU N 43 LEU O 3.30 54 ARG H 51 GLU O 2.30 54 ARG N 51 GLU O 3.30 56 LEU H 21 ASP O 2.30 56 LEU N 21 ASP O 3.30 57 SER H 19 PRO O 2.30 57 SER N 19 PRO O 3.30 58 ASP H 55 THR O 2.30 58 ASP N 55 THR O 3.30 59 TYR H 56 LEU O 2.30 59 TYR N 56 LEU O 3.30 60 ASN H 57 SER O 2.30 60 ASN N 57 SER O 3.30 64 GLU H 2 GLN O 2.30 64 GLU N 2 GLN O 3.30 67 LEU H 4 PHE O 2.30 67 LEU N 4 PHE O 3.30 68 HIS H 44 ILE O 2.30 68 HIS N 44 ILE O 3.30 69 LEU H 6 LYS O 2.30 69 LEU N 6 LYS O 3.30 70 VAL H 42 ARG O 2.30 70 VAL N 42 ARG O 3.30 72 ARG H 40 GLN O 2.30 72 ARG N 40 GLN O 3.30
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