NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
406526 | 1xpa | 4249 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
111 GLN H 107 LYS O 2.30 111 GLN N 107 LYS O 3.30 110 ARG H 106 ALA O 2.30 110 ARG N 106 ALA O 3.30 109 VAL H 105 GLU O 2.30 109 VAL N 105 GLU O 3.30 108 GLU H 104 GLU O 2.30 108 GLU N 104 GLU O 3.30 107 LYS H 103 LEU O 2.30 107 LYS N 103 LEU O 3.30 106 ALA H 102 ALA O 2.30 106 ALA N 102 ALA O 3.30 105 GLU H 101 GLU O 2.30 105 GLU N 101 GLU O 3.30 104 GLU H 100 GLN O 2.30 104 GLU N 100 GLN O 3.30 103 LEU H 99 SER O 2.30 103 LEU N 99 SER O 3.30 97 TRP H 93 SER O 2.30 97 TRP N 93 SER O 3.30 96 VAL H 92 ARG O 2.30 96 VAL N 92 ARG O 3.30 95 GLU H 91 LYS O 2.30 95 GLU N 91 LYS O 3.30 94 LEU H 90 VAL O 2.30 94 LEU N 90 VAL O 3.30 93 SER H 89 ILE O 2.30 93 SER N 89 ILE O 3.30 92 ARG H 88 GLN O 2.30 92 ARG N 88 GLN O 3.30 91 LYS H 87 LEU O 2.30 91 LYS N 87 LEU O 3.30 90 VAL H 86 LYS O 2.30 90 VAL N 86 LYS O 3.30 89 ILE H 85 LEU O 2.30 89 ILE N 85 LEU O 3.30 51 TYR H 47 ALA O 2.30 51 TYR N 47 ALA O 3.30 50 GLU H 46 GLU O 2.30 50 GLU N 46 GLU O 3.30 49 GLN H 45 THR O 2.30 49 GLN N 45 THR O 3.30 48 LYS H 44 LYS O 2.30 48 LYS N 44 LYS O 3.30 47 ALA H 43 THR O 2.30 47 ALA N 43 THR O 3.30 24 PHE H 20 LEU O 2.30 24 PHE N 20 LEU O 3.30 26 LEU H 20 LEU O 2.40 26 LEU N 20 LEU O 3.40 60 LYS H 56 CYS O 2.30 60 LYS N 56 CYS O 3.30 85 LEU H 66 LYS O 2.20 85 LEU N 66 LYS O 3.20 83 LEU H 68 ILE O 2.20 83 LEU N 68 ILE O 3.20 68 ILE H 83 LEU O 2.20 68 ILE N 83 LEU O 3.20 84 TYR H 42 ILE O 2.20 84 TYR N 42 ILE O 3.20 42 ILE H 84 TYR O 2.20 42 ILE N 84 TYR O 3.20 44 LYS H 82 LYS O 2.40 44 LYS N 82 LYS O 3.40 6 VAL H 15 PHE O 2.20 6 VAL N 15 PHE O 3.20 15 PHE H 6 VAL O 2.20 15 PHE N 6 VAL O 3.20 8 CYS H 13 LYS O 2.40 8 CYS N 13 LYS O 3.40 9 GLU H 27 PRO O 2.40 9 GLU N 27 PRO O 3.40 10 GLU H 8 CYS SG 2.40 10 GLU N 8 CYS SG 3.40 11 CYS H 8 CYS SG 2.40 11 CYS N 8 CYS SG 3.40 12 GLY H 8 CYS O 2.40 12 GLY N 8 CYS O 3.40 13 LYS H 11 CYS SG 2.40 13 LYS N 11 CYS SG 3.40 31 ASN H 29 CYS SG 2.40 31 ASN N 29 CYS SG 3.40 32 CYS H 29 CYS SG 2.40 32 CYS N 29 CYS SG 3.40 33 ARG H 29 CYS O 2.40 33 ARG N 29 CYS O 3.40 29 CYS H 8 CYS SG 2.40 29 CYS N 8 CYS SG 3.40 53 LEU H 47 ALA O 2.40 53 LEU N 47 ALA O 3.40 40 LYS H 37 ASP O 2.40 40 LYS N 37 ASP O 3.40 37 ASP H 34 ASP O 2.40 37 ASP N 34 ASP O 3.40
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