NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
423435 | 2f77 | 6401 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
11 TYR H 7 GLN O 1.80 11 TYR N 7 GLN O 2.80 12 VAL H 8 HIS O 1.80 12 VAL N 8 HIS O 2.80 13 GLU H 9 GLU O 1.80 13 GLU N 9 GLU O 2.80 14 GLN H 10 ARG O 1.80 14 GLN N 10 ARG O 2.80 15 LEU H 11 TYR O 1.80 15 LEU N 11 TYR O 2.80 16 LYS H 12 VAL O 1.80 16 LYS N 12 VAL O 2.80 17 GLN H 13 GLU O 1.80 17 GLN N 13 GLU O 2.80 18 ALA H 14 GLN O 1.80 18 ALA N 14 GLN O 2.80 19 LEU H 15 LEU O 1.80 19 LEU N 15 LEU O 2.80 20 LYS H 16 LYS O 1.80 20 LYS N 16 LYS O 2.80 21 THR H 17 GLN O 1.80 21 THR N 17 GLN O 2.80 32 LEU H 28 TYR O 1.80 32 LEU N 28 TYR O 2.80 33 LYS H 29 ALA O 1.80 33 LYS N 29 ALA O 2.80 34 PHE H 30 ASP O 1.80 34 PHE N 30 ASP O 2.80 35 PHE H 31 LEU O 1.80 35 PHE N 31 LEU O 2.80 36 ASP H 32 LEU O 1.80 36 ASP N 32 LEU O 2.80 37 PHE H 33 LYS O 1.80 37 PHE N 33 LYS O 2.80 38 VAL H 34 PHE O 1.80 38 VAL N 34 PHE O 2.80 39 LYS H 35 PHE O 1.80 39 LYS N 35 PHE O 2.80 40 ASP H 36 ASP O 1.80 40 ASP N 36 ASP O 2.80 41 THR H 37 PHE O 1.80 41 THR N 37 PHE O 2.80 61 ASP H 57 ARG O 1.80 61 ASP N 57 ARG O 2.80 62 CYS H 58 ARG O 1.80 62 CYS N 58 ARG O 2.80 63 PHE H 59 VAL O 1.80 63 PHE N 59 VAL O 2.80 64 GLN H 60 GLY O 1.80 64 GLN N 60 GLY O 2.80 65 ASP H 61 ASP O 1.80 65 ASP N 61 ASP O 2.80 66 TYR H 62 CYS O 1.80 66 TYR N 62 CYS O 2.80 67 TYR H 63 PHE O 1.80 67 TYR N 63 PHE O 2.80 68 ASN H 64 GLN O 1.80 68 ASN N 64 GLN O 2.80 69 THR H 65 ASP O 1.80 69 THR N 65 ASP O 2.80 70 PHE H 66 TYR O 1.80 70 PHE N 66 TYR O 2.80 81 SER H 77 VAL O 1.80 81 SER N 77 VAL O 2.80 82 TYR H 78 THR O 1.80 82 TYR N 78 THR O 2.80 83 TRP H 79 ALA O 1.80 83 TRP N 79 ALA O 2.80 84 ASN H 80 PHE O 1.80 84 ASN N 80 PHE O 2.80 85 LEU H 81 SER O 1.80 85 LEU N 81 SER O 2.80 86 ILE H 82 TYR O 1.80 86 ILE N 82 TYR O 2.80 87 LYS H 83 TRP O 1.80 87 LYS N 83 TRP O 2.80 88 GLU H 84 ASN O 1.80 88 GLU N 84 ASN O 2.80 89 LEU H 85 LEU O 1.80 89 LEU N 85 LEU O 2.80 90 ILE H 86 ILE O 1.80 90 ILE N 86 ILE O 2.80 91 ASP H 87 LYS O 1.80 91 ASP N 87 LYS O 2.80
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