NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
529469 | 2lna | 18156 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
18 ILE H 61 TRP O 1.70 18 ILE N 61 TRP O 2.70 23 PHE H 19 THR O 1.70 23 PHE N 19 THR O 2.70 24 VAL H 20 TRP O 1.70 24 VAL N 20 TRP O 2.70 25 ASN H 21 LYS O 1.70 25 ASN N 21 LYS O 2.70 26 ASN H 22 ASP O 1.70 26 ASN N 22 ASP O 2.70 29 SER H 24 VAL O 1.70 29 SER N 24 VAL O 2.70 31 GLY H 28 LEU O 1.70 31 GLY N 28 LEU O 2.70 34 ASP H 47 THR O 1.70 34 ASP N 47 THR O 2.70 36 LEU H 90 PRO O 1.70 36 LEU N 90 PRO O 2.70 37 GLU H 45 ARG O 1.70 37 GLU N 45 ARG O 2.70 38 VAL H 92 VAL O 1.70 38 VAL N 92 VAL O 2.70 39 VAL H 43 PHE O 1.70 39 VAL N 43 PHE O 2.70 40 ASN H 94 ILE O 1.70 40 ASN N 94 ILE O 2.70 44 VAL H 62 PHE O 1.70 44 VAL N 62 PHE O 2.70 45 ARG H 37 GLU O 1.70 45 ARG N 37 GLU O 2.70 46 VAL H 60 VAL O 1.70 46 VAL N 60 VAL O 2.70 47 THR H 35 ARG O 1.70 47 THR N 35 ARG O 2.70 49 THR H 32 VAL O 1.70 49 THR N 32 VAL O 2.70 61 TRP H 16 ARG O 1.70 61 TRP N 16 ARG O 2.70 62 PHE H 44 VAL O 1.70 62 PHE N 44 VAL O 2.70 70 PHE H 66 SER O 1.70 70 PHE N 66 SER O 2.70 71 GLU H 67 VAL O 1.70 71 GLU N 67 VAL O 2.70 72 ARG H 68 ASP O 1.70 72 ARG N 68 ASP O 2.70 73 ASN H 69 THR O 1.70 73 ASN N 69 THR O 2.70 74 LEU H 70 PHE O 1.70 74 LEU N 70 PHE O 2.70 75 GLU H 71 GLU O 1.70 75 GLU N 71 GLU O 2.70 76 THR H 72 ARG O 1.70 76 THR N 72 ARG O 2.70 77 LEU H 73 ASN O 1.70 77 LEU N 73 ASN O 2.70 78 GLN H 74 LEU O 1.70 78 GLN N 74 LEU O 2.70 79 GLN H 75 GLU O 1.70 79 GLN N 75 GLU O 2.70 80 GLU H 76 THR O 1.70 80 GLU N 76 THR O 2.70 81 LEU H 77 LEU O 1.70 81 LEU N 77 LEU O 2.70 87 ASN H 84 GLU O 1.70 87 ASN N 84 GLU O 2.70 92 VAL H 36 LEU O 1.70 92 VAL N 36 LEU O 2.70 94 ILE H 38 VAL O 1.70 94 ILE N 38 VAL O 2.70
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