NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
6752 | 1jh3 | 5070 | cing | recoord | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
# Hydrogen-bond upper limit constraints 11 THR O 15 ILE N 3.00 11 THR O 15 ILE HN 2.00 12 ALA O 16 GLU- N 3.00 12 ALA O 16 GLU- HN 2.00 13 ALA O 17 GLN N 3.00 13 ALA O 17 GLN HN 2.00 14 GLU- O 18 GLY N 3.00 14 GLU- O 18 GLY HN 2.00 15 ILE O 19 PHE N 3.00 15 ILE O 19 PHE HN 2.00 25 PHE N 95 LEU O 3.00 25 PHE HN 95 LEU O 2.00 25 PHE O 97 ARG+ N 3.00 25 PHE O 97 ARG+ HN 2.00 27 HIS N 97 ARG+ O 3.00 27 HIS HN 97 ARG+ O 2.00 27 HIS O 99 ALA N 3.00 27 HIS O 99 ALA HN 2.00 33 PRO O 37 LEU N 3.00 33 PRO O 37 LEU HN 2.00 34 LEU O 38 LEU N 3.00 34 LEU O 38 LEU HN 2.00 36 GLU- O 40 SER N 3.00 36 GLU- O 40 SER HN 2.00 37 LEU O 41 ALA N 3.00 37 LEU O 41 ALA HN 2.00 38 LEU O 42 GLY N 3.00 38 LEU O 42 GLY HN 2.00 46 SER O 50 ALA N 3.20 46 SER O 50 ALA HN 2.00 47 LYS+ O 51 ARG+ N 3.00 47 LYS+ O 51 ARG+ HN 2.00 48 ARG+ O 52 GLU- N 3.00 48 ARG+ O 52 GLU- HN 2.00 49 GLN O 53 ASP- N 3.00 49 GLN O 53 ASP- HN 2.00 50 ALA O 54 ILE N 3.00 50 ALA O 54 ILE HN 2.00 51 ARG+ O 55 GLN N 3.00 51 ARG+ O 55 GLN HN 2.00 52 GLU- O 56 ASN N 3.00 52 GLU- O 56 ASN HN 2.00 58 ALA O 89 GLY N 3.00 58 ALA O 89 GLY HN 2.00 59 ILE O 66 LEU N 3.00 59 ILE O 66 LEU HN 2.00 60 TYR N 87 ARG+ O 3.00 60 TYR HN 87 ARG+ O 2.00 60 TYR O 87 ARG+ N 3.00 60 TYR O 87 ARG+ HN 2.00 61 VAL N 64 GLU- O 3.00 61 VAL HN 64 GLU- O 2.00 61 VAL O 64 GLU- N 3.00 61 VAL O 64 GLU- HN 2.00 62 ASN N 85 VAL O 3.00 62 ASN HN 85 VAL O 2.00 84 THR N 96 ILE O 3.00 84 THR HN 96 ILE O 2.00 84 THR O 96 ILE N 3.00 84 THR O 96 ILE HN 2.00 86 ILE N 94 TYR O 3.00 86 ILE HN 94 TYR O 2.00 86 ILE O 94 TYR N 3.00 86 ILE O 94 TYR HN 2.00 88 ARG+ N 92 LYS+ O 3.00 88 ARG+ HN 92 LYS+ O 2.00
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