NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
632871 | 6bi6 | 30370 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
# Restraints file 2: YejG_hbond_mod_091116_RUN39.upl 56 SER HN 52 ASP- O 2.00 56 SER N 52 ASP- O 3.00 57 VAL HN 53 ASN O 2.00 57 VAL N 53 ASN O 3.00 58 MET HN 54 ALA O 2.00 58 MET N 54 ALA O 3.00 59 TYR HN 55 TRP O 2.00 59 TYR N 55 TRP O 3.00 60 LYS+ HN 56 SER O 2.00 60 LYS+ N 56 SER O 3.00 61 LEU HN 57 VAL O 2.00 61 LEU N 57 VAL O 3.00 62 SER HN 58 MET O 2.00 62 SER N 58 MET O 3.00 63 GLN HN 59 TYR O 2.00 63 GLN N 59 TYR O 3.00 64 ALA HN 60 LYS+ O 2.00 64 ALA N 60 LYS+ O 3.00 65 LEU HN 61 LEU O 2.00 65 LEU N 61 LEU O 3.00 66 SER HN 62 SER O 2.00 66 SER N 62 SER O 3.00 67 ASP- HN 63 GLN O 2.00 67 ASP- N 63 GLN O 3.00 92 ALA HN 88 GLN O 2.00 92 ALA N 88 GLN O 3.00 93 ALA HN 89 ASP- O 2.00 93 ALA N 89 ASP- O 3.00 94 THR HN 90 GLU- O 2.00 94 THR N 90 GLU- O 3.00 95 CYS HN 91 PHE O 2.00 95 CYS N 91 PHE O 3.00 96 ARG+ HN 92 ALA O 2.00 96 ARG+ N 92 ALA O 3.00 97 LEU HN 93 ALA O 2.00 97 LEU N 93 ALA O 3.00 82 CYS HN 75 LEU O 2.00 82 CYS N 75 LEU O 3.00 75 LEU HN 82 CYS O 2.00 75 LEU N 82 CYS O 3.00 73 SER HN 84 PHE O 2.00 73 SER N 84 PHE O 3.00 84 PHE HN 73 SER O 2.00 84 PHE N 73 SER O 3.00 42 VAL HN 85 VAL O 2.00 42 VAL N 85 VAL O 3.00 85 VAL HN 42 VAL O 2.00 85 VAL N 42 VAL O 3.00 44 LEU HN 83 LEU O 2.00 44 LEU N 83 LEU O 3.00 83 LEU HN 44 LEU O 2.00 83 LEU N 44 LEU O 3.00 17 ARG+ HN 28 GLU- O 2.00 17 ARG+ N 28 GLU- O 3.00 28 GLU- HN 17 ARG+ O 2.00 28 GLU- N 17 ARG+ O 3.00
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