NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
486098 | 2os6 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
43 ARG H 39 GLY O 2.30 43 ARG N 39 GLY O 2.70 9 ARG H 82 VAL O 2.30 9 ARG N 82 VAL O 2.70 56 ASN H 79 ALA O 2.50 56 ASN N 79 ALA O 3.20 80 LEU H 11 VAL O 2.30 80 LEU N 11 VAL O 2.70 11 VAL H 80 LEU O 2.30 11 VAL N 80 LEU O 2.70 23 THR H 34 SER O 2.30 23 THR N 34 SER O 2.70 13 ILE H 78 VAL O 2.30 13 ILE N 78 VAL O 2.70 25 SER H 31 PHE O 2.50 25 SER N 31 PHE O 3.00 30 VAL H 52 ILE O 2.70 30 VAL N 52 ILE O 3.20 31 PHE H 25 SER O 2.50 31 PHE N 25 SER O 3.00 32 VAL H 50 ASP O 2.50 32 VAL N 50 ASP O 3.00 33 GLN H 23 THR O 2.30 33 GLN N 23 THR O 2.70 36 LYS H 21 GLY O 2.30 36 LYS N 21 GLY O 2.90 41 ALA H 20 PHE O 3.00 41 ALA N 20 PHE O 3.50 42 MET H 36 LYS O 3.00 42 MET N 36 LYS O 3.50 44 ALA H 40 ALA O 2.30 44 ALA N 40 ALA O 2.70 46 VAL H 41 ALA O 2.30 46 VAL N 41 ALA O 3.00 47 GLN H 50 ASP OD1 3.20 47 GLN N 50 ASP OD1 3.70 50 ASP H 32 VAL O 2.70 50 ASP N 32 VAL O 3.20 51 ARG H 83 GLN O 2.30 51 ARG N 83 GLN O 2.70 52 ILE H 30 VAL O 2.30 52 ILE N 30 VAL O 2.70 53 ILE H 81 THR O 2.30 53 ILE N 81 THR O 2.70 54 LYS H 81 THR O 2.30 54 LYS N 81 THR O 2.70 55 VAL H 58 THR O 2.70 55 VAL N 58 THR O 3.50 58 THR H 55 VAL O 2.70 58 THR N 55 VAL O 3.20 60 VAL H 53 ILE O 2.70 60 VAL N 53 ILE O 3.70 68 VAL H 64 ASN O 2.70 68 VAL N 64 ASN O 3.50 69 VAL H 65 HIS O 3.00 69 VAL N 65 HIS O 3.50 70 LYS H 66 LEU O 2.30 70 LYS N 66 LEU O 3.00 71 LEU H 67 GLU O 2.30 71 LEU N 67 GLU O 3.00 72 ILE H 68 VAL O 2.30 72 ILE N 68 VAL O 3.00 73 LYS H 69 VAL O 2.30 73 LYS N 69 VAL O 2.70 78 VAL H 13 ILE O 2.30 78 VAL N 13 ILE O 2.70 79 ALA H 56 ASN OD1 2.30 79 ALA N 56 ASN OD1 2.70 81 THR H 54 LYS O 2.30 81 THR N 54 LYS O 2.70 82 VAL H 9 ARG O 2.30 82 VAL N 9 ARG O 2.70 83 GLN H 51 ARG O 2.30 83 GLN N 51 ARG O 2.70 74 SER H 70 LYS O 2.50 74 SER N 70 LYS O 3.00
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