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
523454 2ljb 17928 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  9 LEU  H       9 LEU  HA      3.10
  9 LEU  H      10 VAL  H       3.10
 10 VAL  H       9 LEU  HA      3.80
 10 VAL  H       9 LEU  H       3.10
 10 VAL  H      10 VAL  HA      3.10
 10 VAL  H      10 VAL  HB      2.60
 10 VAL  H      11 VAL  H       3.10
 11 VAL  H       8 PRO  HA      3.80
 11 VAL  H      10 VAL  H       3.10
 11 VAL  H      11 VAL  HA      3.10
 11 VAL  H      11 VAL  HB      2.60
 11 VAL  H      12 ALA  H       3.10
 12 ALA  H       8 PRO  HA      4.30
 12 ALA  H       9 LEU  HA      3.80
 12 ALA  H      11 VAL  HA      3.90
 12 ALA  H      11 VAL  H       3.00
 12 ALA  H      12 ALA  HA      3.10
 13 ALA  H      10 VAL  HA      3.80
 13 ALA  H      13 ALA  HA      3.10
 13 ALA  H      14 SER  H       3.10
 14 SER  H      11 VAL  HA      3.80
 14 SER  H      13 ALA  HA      3.90
 14 SER  H      13 ALA  H       3.00
 14 SER  H      14 SER  HA      3.10
 14 SER  H      14 SER  HB3     2.80
 14 SER  H      14 SER  HB2     2.80
 15 ILE  H      12 ALA  HA      3.80
 15 ILE  H      14 SER  HA      3.80
 15 ILE  H      15 ILE  HA      3.10
 15 ILE  H      16 ILE  H       3.10
 16 ILE  H      13 ALA  HA      3.70
 16 ILE  H      15 ILE  H       3.10
 16 ILE  H      16 ILE  HB      2.50
 16 ILE  H      16 ILE  HG13    3.00
 16 ILE  H      16 ILE  HG12    3.00
 16 ILE  H      17 GLY  H       3.10
 16 ILE  QD1    13 ALA  HA      3.30
 16 ILE  QG2    20 HIS  HD2     4.50
 17 GLY  H      16 ILE  HA      3.80
 17 GLY  H      16 ILE  HB      3.00
 17 GLY  H      16 ILE  H       3.10
 17 GLY  H      18 ILE  H       3.10
 18 ILE  H      15 ILE  HA      3.80
 18 ILE  H      17 GLY  HA2     3.80
 18 ILE  H      17 GLY  H       3.00
 18 ILE  H      18 ILE  HA      3.10
 19 LEU  H      16 ILE  HA      3.60
 19 LEU  H      18 ILE  HA      4.10
 19 LEU  H      19 LEU  HA      3.30
 19 LEU  H      20 HIS  H       3.10
 20 HIS  H      17 GLY  HA2     3.80
 20 HIS  H      19 LEU  HA      4.00
 20 HIS  H      19 LEU  H       3.10
 20 HIS  H      20 HIS  HA      2.90
 20 HIS  H      20 HIS  QB      2.70
 21 PHE  H      18 ILE  HA      3.80
 21 PHE  H      20 HIS  HA      3.90
 21 PHE  H      21 PHE  HA      3.10
 21 PHE  H      22 ILE  H       3.10
 22 ILE  H      19 LEU  HA      3.70
 22 ILE  H      21 PHE  HA      4.00
 22 ILE  H      21 PHE  H       3.10
 22 ILE  H      22 ILE  HA      3.00
 22 ILE  H      23 ALA  H       3.10
 23 ALA  H      20 HIS  HA      3.80
 23 ALA  H      22 ILE  HA      3.80
 23 ALA  H      23 ALA  HA      3.10
 23 ALA  QB     20 HIS  HA      3.30
 23 ALA  QB     20 HIS  QB      4.80
 24 TRP  H      21 PHE  HA      3.70
 24 TRP  H      23 ALA  HA      4.00
 24 TRP  H      23 ALA  H       3.10
 24 TRP  H      24 TRP  HA      3.00
 24 TRP  H      24 TRP  HB3     2.80
 24 TRP  H      24 TRP  HB2     2.80
 24 TRP  H      25 THR  H       3.10
 24 TRP  HD1    24 TRP  HA      3.60
 24 TRP  HD1    25 THR  QG2     4.50
 25 THR  H      21 PHE  HA      4.70
 25 THR  H      24 TRP  HA      3.90
 25 THR  H      24 TRP  H       3.10
 26 ILE  H      23 ALA  HA      3.90
 26 ILE  H      25 THR  HA      3.70
 26 ILE  H      26 ILE  HA      3.10
 26 ILE  H      26 ILE  HB      2.60
 26 ILE  H      27 GLY  H       3.10
 27 GLY  H      24 TRP  HA      3.90
 27 GLY  H      26 ILE  HA      3.80
 27 GLY  H      26 ILE  H       3.10
 27 GLY  H      28 HIS  H       3.10
 28 HIS  H      25 THR  HA      3.90
 28 HIS  H      27 GLY  H       3.10
 28 HIS  H      28 HIS  HA      3.00
 28 HIS  H      28 HIS  HB3     2.70
 28 HIS  H      28 HIS  HB2     2.70
 28 HIS  H      29 LEU  H       3.10
 29 LEU  H      26 ILE  HA      4.00
 29 LEU  H      28 HIS  HA      3.80
 29 LEU  H      28 HIS  H       3.10
 29 LEU  H      29 LEU  HA      3.10
 29 LEU  H      29 LEU  HG      3.10
 30 ASN  H      29 LEU  HA      4.10
 30 ASN  H      30 ASN  HA      3.10
 30 ASN  H      31 GLN  H       3.50
 31 GLN  H      30 ASN  HA      3.70
 31 GLN  H      30 ASN  H       3.50
 31 GLN  H      31 GLN  HA      2.90
 31 GLN  H      31 GLN  HB3     2.80
 31 GLN  H      31 GLN  HB2     2.80
 32 ILE  H      31 GLN  HA      3.30
 32 ILE  H      32 ILE  HA      3.10
 32 ILE  H      33 LYS  H       3.80
 32 ILE  QG2    29 LEU  H       4.20


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