NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype
370036 1bm4 4221 cing recoord 3-converted-DOCR DYANA/DIANA distance general distance ambi


  2 ALA  H       1 CYS  HA      5.00
 30 THR  H      31 PRO  HA      5.00
 30 THR  H      30 THR  HB      3.50
 32 TYR  H      30 THR  HB      5.00
 29 TYR  H      29 TYR  HA      5.00
 16 SER  H      13 GLU  HA      3.50
 12 ASN  H      11 PRO  HA      2.70
  5 LYS  H       4 VAL  HA      2.70
 21 ARG  H      21 ARG  HA      2.70
  4 VAL  H       3 LYS  HA      3.50
 21 ARG  H      18 PHE  HA      3.50
 14 SER  H      13 GLU  HA      3.50
 13 GLU  H      13 GLU  HA      3.50
  8 THR  H       8 THR  HA      3.50
  8 THR  H       7 ILE  HA      2.70
 25 ALA  H      25 ALA  HA      2.70
 24 GLU  H      24 GLU  HA      2.70
 16 SER  H      16 SER  QB      3.70
 22 LEU  H      22 LEU  HA      2.70
  7 ILE  H       6 GLY  QA      4.50
 10 GLY  H       9 GLN  HA      2.70
 19 LEU  H      16 SER  HA      3.50
 19 LEU  H      18 PHE  HA      3.50
 29 TYR  H      26 TYR  HA      3.50
  7 ILE  H       7 ILE  HA      3.50
 16 SER  H      16 SER  HA      2.70
 28 ARG  H      28 ARG  HA      2.70
  3 LYS  H       3 LYS  HA      2.70
  6 GLY  H       5 LYS  HA      2.70
 18 PHE  QD     18 PHE  HA      5.50
 27 ARG  HE     27 ARG  HA      5.00
 14 SER  HA     14 SER  H       5.00
 32 TYR  HA     32 TYR  H       5.00
 31 PRO  HA     32 TYR  H       3.50
 27 ARG  HA     30 THR  H       5.00
 30 THR  HA     30 THR  H       3.50
 12 ASN  HA     12 ASN  H       5.00
 10 GLY  QA     12 ASN  H       6.00
 12 ASN  HA     13 GLU  H       3.50
  9 GLN  HA      9 GLN  H       2.70
 17 ALA  HA     20 GLU  H       3.50
 26 TYR  HA     26 TYR  H       2.70
 20 GLU  HA     23 LYS  H       2.70
  6 GLY  QA      5 LYS  H       3.70
 10 GLY  QA      9 GLN  H       3.70
 20 GLU  HA     20 GLU  H       2.70
 23 LYS  H      21 ARG  H       5.00
 20 GLU  H      21 ARG  H       3.50
 22 LEU  H      21 ARG  H       3.50
 29 TYR  H      28 ARG  H       2.70
 25 ALA  H      24 GLU  H       2.70
 26 TYR  H      25 ALA  H       5.00
 20 GLU  H      19 LEU  H       3.50
  4 VAL  H       5 LYS  H       3.50
 22 LEU  H      23 LYS  H       2.70
 24 GLU  H      23 LYS  H       2.70
 27 ARG  H      26 TYR  H       3.50
 12 ASN  H      13 GLU  H       3.50
  7 ILE  H      12 ASN  H       5.00
 29 TYR  H      30 THR  H       3.50
 19 LEU  H      18 PHE  QD      7.00
 25 ALA  H      26 TYR  QD      7.00
 18 PHE  H      18 PHE  QD      7.00
 30 THR  H      29 TYR  QD      5.50
 28 ARG  H      29 TYR  QE      5.50
 18 PHE  QE     18 PHE  QD      6.70
 23 LYS  H      22 LEU  QD1     6.00
  9 GLN  H       8 THR  QG2     6.00
  8 THR  H       8 THR  QG2     6.00
 22 LEU  H      22 LEU  QD1     6.00
 30 THR  H      30 THR  QG2     6.00
 18 PHE  QE     22 LEU  QD1     6.50
 18 PHE  QD     22 LEU  QD1     8.00
 18 PHE  QD     19 LEU  QQD     7.90
 18 PHE  QE     19 LEU  QQD     9.40
 26 TYR  QD     22 LEU  QD1     8.00
 26 TYR  QE     22 LEU  QD1     8.00
 19 LEU  H      19 LEU  QQD     5.90
 20 GLU  H      19 LEU  QQD     7.40
 22 LEU  H      22 LEU  QD2     4.50
  2 ALA  H       2 ALA  QB      6.00
 12 ASN  H      11 PRO  HD3     5.00
  9 GLN  H      11 PRO  HD3     5.00
 30 THR  H      31 PRO  QD      6.00
 32 TYR  H      31 PRO  QD      6.00
 13 GLU  H      12 ASN  QB      6.00
 30 THR  H      29 TYR  HB2     5.00
 30 THR  H      29 TYR  HB3     5.00
 19 LEU  H      18 PHE  QB      4.50
 18 PHE  H      18 PHE  QB      3.70
 27 ARG  H      26 TYR  QB      4.50
 28 ARG  HE     28 ARG  QD      3.70
 18 PHE  QD     18 PHE  QB      5.70
 18 PHE  QE     18 PHE  QB      6.50
 12 ASN  H      11 PRO  QB      6.00
 20 GLU  H      20 GLU  QG      6.00
 14 SER  H      13 GLU  HG2     5.00
 16 SER  H      15 PRO  QB      6.00
 24 GLU  H      24 GLU  HG3     5.00
 24 GLU  H      24 GLU  HG2     5.00
 21 ARG  H      20 GLU  QG      6.00
 28 ARG  HE     28 ARG  QB      6.00
  4 VAL  H       4 VAL  HB      5.00
 16 SER  H      15 PRO  HG2     3.50
  5 LYS  H       4 VAL  HB      5.00
 24 GLU  H      24 GLU  QB      3.70
 21 ARG  H      20 GLU  HB2     3.50
 21 ARG  H      20 GLU  HB3     3.50
 32 TYR  H      31 PRO  QB      6.00
 30 THR  H      28 ARG  QB      6.00
 21 ARG  H      22 LEU  HG      5.00
 21 ARG  H      21 ARG  HG3     5.00
 29 TYR  H      28 ARG  QB      4.50
 23 LYS  H      22 LEU  QB      3.70
 26 TYR  H      25 ALA  QB      4.50
 20 GLU  H      19 LEU  HB3     3.50
 24 GLU  H      23 LYS  QB      3.70
 22 LEU  H      21 ARG  QB      3.70
 31 PRO  QD     32 TYR  QD      8.00
 11 PRO  HD3    10 GLY  H       5.00
 11 PRO  HD2    10 GLY  H       5.00
 13 GLU  HG2    13 GLU  H       3.50
  9 GLN  HG2     9 GLN  H       5.00
 27 ARG  QG     27 ARG  HE      6.00
 25 ALA  QB     25 ALA  H       3.70
 23 LYS  QG     23 LYS  H       4.50
 21 ARG  QB     21 ARG  H       3.70
  7 ILE  HB      7 ILE  H       2.70
 22 LEU  QB     22 LEU  H       3.70
 24 GLU  HG2    21 ARG  HA      5.00
 20 GLU  QG     17 ALA  HA      6.00
 15 PRO  QB     15 PRO  QD      5.50
 20 GLU  HB2    17 ALA  HA      3.50
 25 ALA  QB     22 LEU  HA      3.70
 30 THR  QG2    27 ARG  HA      6.00
 14 SER  HA     15 PRO  QD      4.50
 29 TYR  HA     28 ARG  HA      5.00
  4 VAL  HA      3 LYS  HA      5.00
 31 PRO  QD     30 THR  HB      4.50
 11 PRO  HD3    10 GLY  QA      3.70
 31 PRO  QD     30 THR  HA      3.70
 18 PHE  QB     18 PHE  HA      3.70
 26 TYR  QB     23 LYS  HA      3.70
 29 TYR  HB2    26 TYR  HA      5.00
 25 ALA  HA     28 ARG  QD      6.00
 20 GLU  HA     23 LYS  QE      6.00
 10 GLY  QA     11 PRO  HD2     4.50
 30 THR  QG2    31 PRO  QD      7.00
 30 THR  HA     31 PRO  HG2     5.00
 25 ALA  HA     28 ARG  QB      4.50
 24 GLU  HA     27 ARG  QB      3.70
 20 GLU  QG     17 ALA  QB      7.00
 23 LYS  QB     20 GLU  QG      7.00
 19 LEU  HB2    16 SER  HA      3.50
 21 ARG  QB     18 PHE  HA      4.50


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