NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
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6306 |
1isk   |
cing | 1-original | 1 | DYANA/DIANA | distance | hydrogen bond | simple |
#----------------------------------------------------------- # Helix 1 #----------------------------------------------------------- # H-bonds 7 MET HN 3 THR O 2.00 1.00e+00 # H-Bond 307 MET HN 303 THR O 2.00 1.00e+00 7 MET N 3 THR O 3.00 1.00e+00 # H-Bond 307 MET N 303 THR O 3.00 1.00e+00 8 THR HN 4 PRO O 2.00 1.00e+00 # H-Bond 308 THR HN 304 PRO O 2.00 1.00e+00 8 THR N 4 PRO O 3.00 1.00e+00 # H-Bond 308 THR N 304 PRO O 3.00 1.00e+00 9 ALA HN 5 GLU O 2.00 1.00e+00 # H-Bond 309 ALA HN 305 GLU O 2.00 1.00e+00 9 ALA N 5 GLU O 3.00 1.00e+00 # H-Bond 309 ALA N 305 GLU O 3.00 1.00e+00 10 VAL HN 6 HIS O 2.00 1.00e+00 # H-Bond 310 VAL HN 306 HIS O 2.00 1.00e+00 10 VAL N 6 HIS O 3.00 1.00e+00 # H-Bond 310 VAL N 306 HIS O 3.00 1.00e+00 11 VAL HN 7 MET O 2.00 1.00e+00 # H-Bond 311 VAL HN 307 MET O 2.00 1.00e+00 11 VAL N 7 MET O 3.00 1.00e+00 # H-Bond 311 VAL N 307 MET O 3.00 1.00e+00 12 GLN HN 8 THR O 2.00 1.00e+00 # H-Bond 312 GLN HN 308 THR O 2.00 1.00e+00 13 ARG HN 9 ALA O 2.00 1.00e+00 # H-Bond 313 ARG HN 309 ALA O 2.00 1.00e+00 14 TYR HN 10 VAL O 2.00 1.00e+00 # H-Bond 314 TYR HN 310 VAL O 2.00 1.00e+00 15 VAL HN 11 VAL O 2.00 1.00e+00 # H-Bond 315 VAL HN 311 VAL O 2.00 1.00e+00 16 ALA HN 12 GLN O 2.00 1.00e+00 # H-Bond 316 ALA HN 312 GLN O 2.00 1.00e+00 17 ALA HN 13 ARG O 2.00 1.00e+00 # H-Bond 317 ALA HN 313 ARG O 2.00 1.00e+00 18 LEU HN 14 TYR O 2.00 1.00e+00 # H-Bond 318 LEU HN 314 TYR O 2.00 1.00e+00 19 ASN HN 15 VAL O 2.00 1.00e+00 # H-Bond 319 ASN HN 315 VAL O 2.00 1.00e+00 20 ALA HN 16 ALA O 2.00 1.00e+00 # H-Bond 320 ALA HN 316 ALA O 2.00 1.00e+00 22 ASP HN 17 ALA O 2.00 1.00e+00 # H-Bond C-CAP 322 ASP HN 317 ALA O 2.00 1.00e+00 21 GLY HN 18 LEU O 2.00 1.00e+00 # H-Bond C-CAP 321 GLY HN 318 LEU O 2.00 1.00e+00 12 GLN N 8 THR O 3.00 1.00e+00 # H-Bond 312 GLN N 308 THR O 3.00 1.00e+00 13 ARG N 9 ALA O 3.00 1.00e+00 # H-Bond 313 ARG N 309 ALA O 3.00 1.00e+00 14 TYR N 10 VAL O 3.00 1.00e+00 # H-Bond 314 TYR N 310 VAL O 3.00 1.00e+00 15 VAL N 11 VAL O 3.00 1.00e+00 # H-Bond 315 VAL N 311 VAL O 3.00 1.00e+00 16 ALA N 12 GLN O 3.00 1.00e+00 # H-Bond 316 ALA N 312 GLN O 3.00 1.00e+00 17 ALA N 13 ARG O 3.00 1.00e+00 # H-Bond 317 ALA N 313 ARG O 3.00 1.00e+00 18 LEU N 14 TYR O 3.00 1.00e+00 # H-Bond 318 LEU N 314 TYR O 3.00 1.00e+00 19 ASN N 15 VAL O 3.00 1.00e+00 # H-Bond 319 ASN N 315 VAL O 3.00 1.00e+00 20 ALA N 16 ALA O 3.00 1.00e+00 # H-Bond 320 ALA N 316 ALA O 3.00 1.00e+00 22 ASP N 17 ALA O 3.00 1.00e+00 # H-Bond C-CAP 322 ASP N 317 ALA O 3.00 1.00e+00 21 GLY N 18 LEU O 3.00 1.00e+00 # H-Bond C-CAP 321 GLY N 318 LEU O 3.00 1.00e+00 # HN(i)-HN(i+1)
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