NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
464339 | 2kt6 | 16684 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
7 LEU H 44 LEU O 2.00 7 LEU N 44 LEU O 3.00 8 PHE H 75 GLN O 2.00 8 PHE N 75 GLN O 3.00 9 ALA H 42 ALA O 2.00 9 ALA N 42 ALA O 3.00 10 ILE H 77 LEU O 2.00 10 ILE N 77 LEU O 3.00 11 LEU H 40 GLY O 2.00 11 LEU N 40 GLY O 3.00 12 ARG H 79 LEU O 2.00 12 ARG N 79 LEU O 3.00 13 LEU H 17 SER O 2.00 13 LEU N 17 SER O 3.00 16 GLY H 13 LEU O 2.00 16 GLY N 13 LEU O 3.00 22 GLY H 36 VAL O 2.00 22 GLY N 36 VAL O 3.00 23 ALA H 20 PRO O 2.00 23 ALA N 20 PRO O 3.00 24 SER H 56 ASN O 2.00 24 SER N 56 ASN O 3.00 25 VAL H 34 GLY O 2.00 25 VAL N 34 GLY O 3.00 26 THR H 54 SER O 2.00 26 THR N 54 SER O 3.00 27 SER H 31 ARG O 2.00 27 SER N 31 ARG O 3.00 30 GLY H 27 SER O 2.00 30 GLY N 27 SER O 3.00 33 LEU H 25 VAL O 2.00 33 LEU N 25 VAL O 3.00 34 GLY H 25 VAL O 2.00 34 GLY N 25 VAL O 3.00 36 VAL H 23 ALA O 2.00 36 VAL N 23 ALA O 3.00 37 ALA H 41 LEU O 2.00 37 ALA N 41 LEU O 3.00 42 ALA H 9 ALA O 2.00 42 ALA N 9 ALA O 3.00 44 LEU H 7 LEU O 2.00 44 LEU N 7 LEU O 3.00 45 SER H 33 LEU O 2.00 45 SER N 33 LEU O 3.00 50 GLY H 67 VAL O 2.00 50 GLY N 67 VAL O 3.00 51 GLU H 67 VAL O 2.00 51 GLU N 67 VAL O 3.00 53 LEU H 65 VAL O 2.00 53 LEU N 65 VAL O 3.00 54 SER H 26 THR O 2.00 54 SER N 26 THR O 3.00 55 VAL H 63 CYS O 2.00 55 VAL N 63 CYS O 3.00 56 ASN H 24 SER O 2.00 56 ASN N 24 SER O 3.00 57 TRP H 60 LYS O 2.00 57 TRP N 60 LYS O 3.00 62 GLN H 55 VAL O 2.00 62 GLN N 55 VAL O 3.00 64 GLN H 82 THR O 2.00 64 GLN N 82 THR O 3.00 65 VAL H 53 LEU O 2.00 65 VAL N 53 LEU O 3.00 66 ASN H 80 PRO O 2.00 66 ASN N 80 PRO O 3.00 67 VAL H 51 GLU O 2.00 67 VAL N 51 GLU O 3.00 74 ASP H 6 ARG O 2.00 74 ASP N 6 ARG O 3.00 77 LEU H 8 PHE O 2.00 77 LEU N 8 PHE O 3.00 79 LEU H 10 ILE O 2.00 79 LEU N 10 ILE O 3.00 81 CYS H 12 ARG O 2.00 81 CYS N 12 ARG O 3.00 82 THR H 64 GLN O 2.00 82 THR N 64 GLN O 3.00
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