NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
573699 | 2ly3 | 18707 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
38 ASN H 34 GLN O 1.60 38 ASN N 34 GLN O 2.40 39 VAL H 35 LEU O 1.60 39 VAL N 35 LEU O 2.40 40 ARG H 36 GLU O 1.60 40 ARG N 36 GLU O 2.40 41 ALA H 37 LYS O 1.60 41 ALA N 37 LYS O 2.40 42 GLN H 38 ASN O 1.60 42 GLN N 38 ASN O 2.40 43 LEU H 39 VAL O 1.60 43 LEU N 39 VAL O 2.40 44 SER H 40 ARG O 1.60 44 SER N 40 ARG O 2.40 45 THR H 41 ALA O 1.60 45 THR N 41 ALA O 2.40 46 ILE H 42 GLN O 1.60 46 ILE N 42 GLN O 2.40 58 ARG H 54 ASP O 1.60 58 ARG N 54 ASP O 2.40 60 ARG H 56 ARG O 1.60 60 ARG N 56 ARG O 2.40 61 VAL H 57 PHE O 1.60 61 VAL N 57 PHE O 2.40 62 ASP H 58 ARG O 1.60 62 ASP N 58 ARG O 2.40 63 ASP H 59 ALA O 1.60 63 ASP N 59 ALA O 2.40 64 ALA H 60 ARG O 1.60 64 ALA N 60 ARG O 2.40 65 ILE H 61 VAL O 1.60 65 ILE N 61 VAL O 2.40 67 GLU H 63 ASP O 1.60 67 GLU N 63 ASP O 2.40 68 GLY H 64 ALA O 1.60 68 GLY N 64 ALA O 2.40 69 LEU H 65 ILE O 1.60 69 LEU N 65 ILE O 2.40 70 LYS H 66 ARG O 1.60 70 LYS N 66 ARG O 2.40 27 GLN H 94 LEU O 1.60 27 GLN N 94 LEU O 2.40 29 GLU H 96 ALA O 1.60 29 GLU N 96 ALA O 2.40 78 THR H 99 THR O 1.60 78 THR N 99 THR O 2.40 80 GLU H 97 LYS O 1.60 80 GLU N 97 LYS O 2.40 82 ASP H 95 ILE O 1.60 82 ASP N 95 ILE O 2.40 84 ARG H 93 VAL O 1.60 84 ARG N 93 VAL O 2.40 93 VAL H 84 ARG O 1.60 93 VAL N 84 ARG O 2.40 95 ILE H 82 ASP O 1.60 95 ILE N 82 ASP O 2.40 96 ALA H 27 GLN O 1.60 96 ALA N 27 GLN O 2.40 97 LYS H 80 GLU O 1.60 97 LYS N 80 GLU O 2.40 98 VAL H 29 GLU O 1.60 98 VAL N 29 GLU O 2.40 99 THR H 78 THR O 1.60 99 THR N 78 THR O 2.40
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