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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13128 |
1u6p   |
cing | 1-original | 5 | DYANA/DIANA | distance | hydrogen bond | simple |
#----------------------------------------------------------------- # NC Protein Hydrogen Bonds #----------------------------------------------------------------- #N-Terminal Tail 21 LEU N 18 ARG O 3.00 1.00E+00 21 LEU HN 18 ARG O 2.00 1.00E+00 25 GLN N 22 ASP- O 3.00 1.00E+00 25 GLN HN 22 ASP- O 2.00 1.00E+00 33 GLY N 24 ASP- O 3.10 1.00E+00 33 GLY HN 24 ASP- O 2.10 1.00E+00 #Zinc Finger 26 CYS- N 31 GLU- O 3.00 1.00E+00 26 CYS- HN 31 GLU- O 2.00 1.00E+00 30 LYS N 26 CYS- O 3.00 1.00E+00 30 LYS HN 26 CYS- O 2.00 1.00E+00 28 TYR HN 26 CYS- SG 2.65 1.00E+00 28 TYR N 26 CYS- SG 3.65 1.00E+00 31 GLU- HN 29 CYS- SG 2.55 1.00E+00 31 GLU- N 29 CYS- SG 3.65 1.00E+00 29 CYS- HN 26 CYS- SG 2.65 1.00E+00 29 CYS- N 26 CYS- SG 3.65 1.00E+00 38 ASP- N 35 TRP O 3.00 1.00E+00 38 ASP- HN 35 TRP O 2.00 1.00E+00 39 CYSZ N 36 ALA O 3.00 1.00E+00 39 CYSZ HN 36 ALA O 2.00 1.00E+00 41 LYS HN 39 CYSZ SG 2.65 1.00E+00 41 LYS N 39 CYSZ SG 3.65 1.00E+00 42 LYS HN 39 CYSZ O 2.20 1.00E+00 # Longer due to Proline turn 42 LYS N 39 CYSZ O 3.20 1.00E+00 # Longer due to Proline turn # Unusual H-bonds 23 ARG O 35 TRP HE1 2.00 1.00E+00 23 ARG O 35 TRP NE1 3.00 1.00E+00 31 GLU- OE2 41 LYS NZ 3.40 1.00E+00 #----------------------------------------------------------------- # NC Protien NOEs #-----------------------------------------------------------------
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