NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype other_prop
523457 2ljb 17928 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  9 LEU  H       9 LEU  HA      2.50
  9 LEU  H      10 VAL  H       2.50
 10 VAL  H       9 LEU  HA      3.20
 10 VAL  H       9 LEU  H       2.50
 10 VAL  H      10 VAL  HA      2.50
 10 VAL  H      10 VAL  HB      2.00
 10 VAL  H      11 VAL  H       2.50
 11 VAL  H       8 PRO  HA      3.20
 11 VAL  H      10 VAL  H       2.50
 11 VAL  H      11 VAL  HA      2.50
 11 VAL  H      11 VAL  HB      2.00
 11 VAL  H      12 ALA  H       2.50
 12 ALA  H       8 PRO  HA      3.70
 12 ALA  H       9 LEU  HA      3.20
 12 ALA  H      11 VAL  HA      3.30
 12 ALA  H      11 VAL  H       2.40
 12 ALA  H      12 ALA  HA      2.50
 13 ALA  H      10 VAL  HA      3.20
 13 ALA  H      13 ALA  HA      2.50
 13 ALA  H      14 SER  H       2.50
 14 SER  H      11 VAL  HA      3.20
 14 SER  H      13 ALA  HA      3.30
 14 SER  H      13 ALA  H       2.40
 14 SER  H      14 SER  HA      2.50
 14 SER  H      14 SER  HB3     2.20
 14 SER  H      14 SER  HB2     2.20
 15 ILE  H      12 ALA  HA      3.20
 15 ILE  H      14 SER  HA      3.20
 15 ILE  H      15 ILE  HA      2.50
 15 ILE  H      16 ILE  H       2.50
 16 ILE  H      13 ALA  HA      3.10
 16 ILE  H      15 ILE  H       2.50
 16 ILE  H      16 ILE  HB      1.90
 16 ILE  H      16 ILE  HG13    2.40
 16 ILE  H      16 ILE  HG12    2.40
 16 ILE  H      17 GLY  H       2.50
 16 ILE  QD1    13 ALA  HA      2.70
 16 ILE  QG2    20 HIS  HD2     3.50
 17 GLY  H      16 ILE  HA      3.20
 17 GLY  H      16 ILE  HB      2.40
 17 GLY  H      16 ILE  H       2.50
 17 GLY  H      18 ILE  H       2.50
 18 ILE  H      15 ILE  HA      3.20
 18 ILE  H      17 GLY  HA2     3.20
 18 ILE  H      17 GLY  H       2.40
 18 ILE  H      18 ILE  HA      2.50
 19 LEU  H      16 ILE  HA      3.00
 19 LEU  H      18 ILE  HA      3.50
 19 LEU  H      19 LEU  HA      2.70
 19 LEU  H      20 HIS  H       2.50
 20 HIS  H      17 GLY  HA2     3.20
 20 HIS  H      19 LEU  HA      3.40
 20 HIS  H      19 LEU  H       2.50
 20 HIS  H      20 HIS  HA      2.30
 20 HIS  H      20 HIS  QB      2.10
 21 PHE  H      18 ILE  HA      3.20
 21 PHE  H      20 HIS  HA      3.30
 21 PHE  H      21 PHE  HA      2.50
 21 PHE  H      22 ILE  H       2.50
 22 ILE  H      19 LEU  HA      3.10
 22 ILE  H      21 PHE  HA      3.40
 22 ILE  H      21 PHE  H       2.50
 22 ILE  H      22 ILE  HA      2.40
 22 ILE  H      23 ALA  H       2.50
 23 ALA  H      20 HIS  HA      3.20
 23 ALA  H      22 ILE  HA      3.20
 23 ALA  H      23 ALA  HA      2.50
 23 ALA  QB     20 HIS  HA      2.70
 23 ALA  QB     20 HIS  QB      3.80
 24 TRP  H      21 PHE  HA      3.10
 24 TRP  H      23 ALA  HA      3.40
 24 TRP  H      23 ALA  H       2.50
 24 TRP  H      24 TRP  HA      2.40
 24 TRP  H      24 TRP  HB3     2.20
 24 TRP  H      24 TRP  HB2     2.20
 24 TRP  H      25 THR  H       2.50
 24 TRP  HD1    24 TRP  HA      2.80
 24 TRP  HD1    25 THR  QG2     3.50
 25 THR  H      21 PHE  HA      4.10
 25 THR  H      24 TRP  HA      3.30
 25 THR  H      24 TRP  H       2.50
 26 ILE  H      23 ALA  HA      3.30
 26 ILE  H      25 THR  HA      3.10
 26 ILE  H      26 ILE  HA      2.50
 26 ILE  H      26 ILE  HB      2.00
 26 ILE  H      27 GLY  H       2.50
 27 GLY  H      24 TRP  HA      3.30
 27 GLY  H      26 ILE  HA      3.20
 27 GLY  H      26 ILE  H       2.50
 27 GLY  H      28 HIS  H       2.50
 28 HIS  H      25 THR  HA      3.30
 28 HIS  H      27 GLY  H       2.50
 28 HIS  H      28 HIS  HA      2.40
 28 HIS  H      28 HIS  HB3     2.10
 28 HIS  H      28 HIS  HB2     2.10
 28 HIS  H      29 LEU  H       2.50
 29 LEU  H      26 ILE  HA      3.40
 29 LEU  H      28 HIS  HA      3.20
 29 LEU  H      28 HIS  H       2.50
 29 LEU  H      29 LEU  HA      2.50
 29 LEU  H      29 LEU  HG      2.50
 30 ASN  H      29 LEU  HA      3.50
 30 ASN  H      30 ASN  HA      2.50
 30 ASN  H      31 GLN  H       2.90
 31 GLN  H      30 ASN  HA      3.10
 31 GLN  H      30 ASN  H       2.90
 31 GLN  H      31 GLN  HA      2.30
 31 GLN  H      31 GLN  HB3     2.20
 31 GLN  H      31 GLN  HB2     2.20
 32 ILE  H      31 GLN  HA      2.70
 32 ILE  H      32 ILE  HA      2.50
 32 ILE  H      33 LYS  H       3.20
 32 ILE  QG2    29 LEU  H       3.20


Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Monday, May 20, 2024 4:45:50 PM GMT (wattos1)