NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
6314 | 1isk | cing | 1-original | 9 | DYANA/DIANA | distance | hydrogen bond | simple |
#-------------------------------------------------- # next section: HELIX3 #-------------------------------------------------- # HBONDS 47 GLY O 51 ILE HN 2.00 1.00e+00 # H-BOND 347 GLY O 351 ILE HN 2.00 1.00e+00 47 GLY O 51 ILE N 3.00 1.00e+00 # H-BOND 347 GLY O 351 ILE N 3.00 1.00e+00 48 THR O 52 ARG HN 2.00 1.00e+00 # H-BOND 348 THR O 352 ARG HN 2.00 1.00e+00 48 THR O 52 ARG N 3.00 1.00e+00 # H-BOND 348 THR O 352 ARG N 3.00 1.00e+00 49 ALA O 53 GLU HN 2.00 1.00e+00 # H-BOND 349 ALA O 353 GLU HN 2.00 1.00e+00 49 ALA O 53 GLU N 3.00 1.00e+00 # H-BOND 349 ALA O 353 GLU N 3.00 1.00e+00 50 ALA O 54 PHE HN 2.00 1.00e+00 # H-BOND 350 ALA O 354 PHE HN 2.00 1.00e+00 50 ALA O 54 PHE N 3.00 1.00e+00 # H-BOND 350 ALA O 354 PHE N 3.00 1.00e+00 51 ILE O 55 TYR HN 2.00 1.00e+00 # H-BOND 351 ILE O 355 TYR HN 2.00 1.00e+00 51 ILE O 55 TYR N 3.00 1.00e+00 # H-BOND 351 ILE O 355 TYR N 3.00 1.00e+00 52 ARG O 56 ALA HN 2.00 1.00e+00 # H-BOND 352 ARG O 356 ALA HN 2.00 1.00e+00 52 ARG O 56 ALA N 3.00 1.00e+00 # H-BOND 352 ARG O 356 ALA N 3.00 1.00e+00 53 GLU O 57 ASN HN 2.00 1.00e+00 # H-BOND 353 GLU O 357 ASN HN 2.00 1.00e+00 53 GLU O 57 ASN N 3.00 1.00e+00 # H-BOND 353 GLU O 357 ASN N 3.00 1.00e+00 54 PHE O 58 SER N 3.00 1.00e+00 # H-BOND 354 PHE O 358 SER N 3.00 1.00e+00 54 PHE O 58 SER HN 2.00 1.00e+00 # H-BOND 354 PHE O 358 SER HN 2.00 1.00e+00 55 TYR O 59 LEU HN 2.00 1.00e+00 # H-BOND 355 TYR O 359 LEU HN 2.00 1.00e+00 55 TYR O 59 LEU N 3.00 1.00e+00 # H-BOND 355 TYR O 359 LEU N 3.00 1.00e+00 56 ALA O 60 LYS HN 2.00 1.00e+00 # H-BOND 356 ALA O 360 LYS HN 2.00 1.00e+00 56 ALA O 60 LYS N 3.00 1.00e+00 # H-BOND 356 ALA O 360 LYS N 3.00 1.00e+00 58 ASN O 61 LEU HN 2.00 1.00e+00 # H-BOND C-CAP 358 ASN O 361 LEU HN 2.00 1.00e+00 58 ASN O 61 LEU N 3.00 1.00e+00 # H-BOND C-CAP 358 ASN O 361 LEU N 3.00 1.00e+00
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