NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
590438 2moc 19933 cing 1-original 1 DYANA/DIANA distance NOE simple 

 1 THR  H        1  THR  QB     3.50
 1 THR  HA       1  THR  QB     3.50
 
 2 GLY  H        1  THR  HA     3.50
 2 GLY  H        1  THR  H      2.80
 
 3 LYS   H       3 LYS  QB      3.50
 3 LYS   H       3 LYS  QD      5.00
 3 LYS   H       3 LYS  QG      4.50
 3 LYS   HA      3 LYS  QB      3.50
 3 LYS   H       2 GLY  H       2.80
 3 LYS   H       2 GLY  HA      3.50
 
 4 ALA  H        3 LYS  H       2.80
 4 ALA  H        3 LYS  HA      3.50
 4 ALA  H        4 ALA  HA      3.00
 4 ALA  H        4 ALA  HB      3.50
 4 ALA  HA       4 ALA  HB      3.50

 5 SER  H        5  SER  HA     3.00
 5 SER  H        5  SER  HB2    3.50
 5 SER  H        5  SER  HB3    3.80
 5 SER  HA       5  SER  HB2    3.20
 5 SER  HA       5  SER  HB3    3.20
 5 SER  H        4  ALA  HA     3.50
 5 SER  H        3  LYS  HA     4.00
 5 SER  H        4  ALA  HA     2.80


 6 GLN  HA       6  GLN   HB2    2.70
 6 GLN  HA       6  GLN   HB3    2.70
 6 GLN  H        6  GLN   HA     3.00
 6 GLN  H        6  GLN   HA     3.00
 6 GLN  H        5  SER   H      2.80
 6 GLN  H        5  SER   HA     3.50
 6 GLN  H        4  ALA   HA     4.00
 6 GLN  H        3  LYS   HA     4.50

 7 PHE  H        7  PHE  QB     3.50
 7 PHE  HA       7  PHE  QB     3.50
 7 PHE  H        7  PHE  QR     5.00
 7 PHE  H        6  GLN  H      2.80
 7 PHE  H        6  GLN  HA     3.50
 7 PHE  H        5  SER  HA     4.00
 7 PHE  H        4  ALA  HA      4.50

 8 PHE  H        8  PHE  QB     3.50
 8 PHE  HA       8  PHE  QB     3.50
 8 PHE  H        8  PHE  QR     5.00
 8 PHE  H        7  PHE  H      2.80
 8 PHE  H        7  PHE  HA     3.50
 8 PHE  H        6  GLN  HA     4.00
 8 PHE  H        5  SER  HA     4.50

 9 GLY  H      8  PHE  H   2.80
 9 GLY  H      9  GLY  HA   3.00
 9 GLY  H      8  PHE  HA   3.50
 9 GLY  H      7  PHE  HA   4.00


10 LEU  H      9 GLY  H   2.80
10 LEU  H       10 LEU  HA     2.80
10 LEU  H       10 LEU  QB     3.80
10 LEU  H       10 LEU  QQD    5.00
10 LEU  HA      10 LEU  QB     3.50
10 LEU  H        9 GLY  HA     3.50
10 LEU  H        8 PHE  HA    4.00 
10 LEU  H        7 PHE HA     4.50
10 LEU  H        6 GLN HA     5.00

11 MET  H     11 MET HA 3.00
11 MET  H     11 MET    QG    4.50
11 MET  H   11 MET    HG2 5.00
11 MET  H     11 MET    QB    3.50
11 MET  H     11 MET    HB2   4.00
11 MET  HA    11 MET    QB    3.50
11 MET  HA    11 MET    HB2   4.00
11 MET  H     10 LEU    H 2.80
11 MET  H     10 LEU    HA 3.50
11 MET  H      9 GLY    HA 4.00
11 MET  H      8 PHE    HA 4.50
11 MET  H      7 PHE    HA 5.00

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