NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
442384 | 2kcl | 16084 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 PRO O 10 TYR H 2.40 6 PRO O 10 TYR N 3.60 7 PHE O 11 ALA H 2.40 7 PHE O 11 ALA N 3.60 8 THR O 12 LEU H 2.40 8 THR O 12 LEU N 3.60 9 ARG O 13 ALA H 2.40 9 ARG O 13 ALA N 3.60 11 ALA O 15 GLU H 2.40 11 ALA O 15 GLU N 3.60 12 LEU O 16 HIS H 2.40 12 LEU O 16 HIS N 3.60 13 ALA O 17 LEU H 2.40 13 ALA O 17 LEU N 3.60 21 ASN O 25 ALA H 2.40 21 ASN O 25 ALA N 3.60 22 ALA O 26 LEU H 2.40 22 ALA O 26 LEU N 3.60 23 SER O 27 ALA H 2.40 23 SER O 27 ALA N 3.60 24 ARG O 28 LEU H 2.40 24 ARG O 28 LEU N 3.60 25 ALA O 29 PHE H 2.40 25 ALA O 29 PHE N 3.60 26 LEU O 30 GLU H 2.40 26 LEU O 30 GLU N 3.60 27 ALA O 31 GLU H 2.40 27 ALA O 31 GLU N 3.60 29 PHE O 33 VAL H 2.40 29 PHE O 33 VAL N 3.60 31 GLU O 35 THR H 2.40 31 GLU O 35 THR N 3.60 41 GLY O 45 HIS H 2.40 41 GLY O 45 HIS N 3.60 42 THR O 46 LEU H 2.40 42 THR O 46 LEU N 3.60 43 TYR O 47 GLY H 2.40 43 TYR O 47 GLY N 3.60 45 HIS O 49 LEU H 2.40 45 HIS O 49 LEU N 3.60 46 LEU O 50 TYR H 2.40 46 LEU O 50 TYR N 3.60 47 GLY O 51 GLU H 2.40 47 GLY O 51 GLU N 3.60 55 ARG O 59 ALA H 2.40 55 ARG O 59 ALA N 3.60 56 THR O 60 ILE H 2.40 56 THR O 60 ILE N 3.60 57 ASP O 61 ASP H 2.40 57 ASP O 61 ASP N 3.60 58 ASP O 62 THR H 2.40 58 ASP O 62 THR N 3.60 59 ALA O 63 TYR H 2.40 59 ALA O 63 TYR N 3.60 60 ILE O 64 ALA H 2.40 60 ILE O 64 ALA N 3.60 62 THR O 66 GLY H 2.40 62 THR O 66 GLY N 3.60 63 TYR O 67 ILE H 2.40 63 TYR O 67 ILE N 3.60 65 GLN O 69 VAL H 2.40 65 GLN O 69 VAL N 3.60 67 ILE O 71 ARG H 2.40 67 ILE O 71 ARG N 3.60 68 GLU O 72 GLU H 2.40 68 GLU O 72 GLU N 3.60 69 VAL O 73 GLU H 2.40 69 VAL O 73 GLU N 3.60 76 GLN O 80 SER H 2.40 76 GLN O 80 SER N 3.60 79 LEU O 83 GLN H 2.40 79 LEU O 83 GLN N 3.60 80 SER O 84 ASP H 2.40 80 SER O 84 ASP N 3.60 81 GLU O 85 ALA H 2.40 81 GLU O 85 ALA N 3.60 82 LEU O 86 LYS H 2.40 82 LEU O 86 LYS N 3.60 83 GLN O 87 LEU H 2.40 83 GLN O 87 LEU N 3.60 84 ASP O 88 LYS H 2.40 84 ASP O 88 LYS N 3.60
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