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
588314 2mrw 25096 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 33 VAL  H      34 LYS  H       3.00
 35 ASP  H      36 TRP  H       3.00
  5 ARG  HA      6 MET  HA      5.50
 24 LYS  HA     28 ARG  HA      5.50
 31 GLN  HA     34 LYS  H       3.50
 25 GLU  HA     26 TYR  HA      5.50
 31 GLN  HA     32 TYR  HA      5.50
 18 GLU  HA     21 ALA  HA      5.50
 18 GLU  HA     19 ILE  HA      5.50
 19 ILE  HA     20 ARG  HA      5.50
 24 LYS  HA     27 GLY  HA2     5.50
 24 LYS  HA     27 GLY  HA3     5.50
 16 ALA  HA     19 ILE  QG2     5.50
 16 ALA  H      16 ALA  QB      3.74
 11 VAL  HA     12 LEU  H       3.40
 10 VAL  HA     11 VAL  H       3.38
 11 VAL  H      12 LEU  HA      4.73
 33 VAL  QG2    34 LYS  H       4.96
 33 VAL  HB     34 LYS  H       4.40
 29 THR  HA     30 PHE  H       3.56
 12 LEU  HA     13 VAL  H       3.38
 13 VAL  H      13 VAL  QG2     4.20
 21 ALA  H      21 ALA  QB      3.36
 10 VAL  H      10 VAL  QG2     3.87
 33 VAL  H      33 VAL  QG2     4.36
 16 ALA  QB     17 TRP  H       5.50
 26 TYR  HA     26 TYR  HD2     4.69
 32 TYR  HA     32 TYR  HD2     5.29
 30 PHE  H      30 PHE  HD2     5.50
 30 PHE  HD2    31 GLN  H       5.50
 32 TYR  H      32 TYR  HD2     5.50
 19 ILE  HA     19 ILE  QD1     4.91
  3 VAL  H       3 VAL  HB      3.82
 19 ILE  H      19 ILE  HB      4.16
 23 LEU  HB2    23 LEU  QD1     3.69
 23 LEU  HB2    23 LEU  QD2     3.48
 23 LEU  HB3    23 LEU  QD1     3.69
 11 VAL  QG1    12 LEU  H       5.50
 23 LEU  H      23 LEU  QD1     5.08
  3 VAL  H       3 VAL  QG1     4.32
 10 VAL  QG2    11 VAL  H       4.93
 10 VAL  HA     10 VAL  QG2     4.15
 23 LEU  HA     23 LEU  QD1     4.76
 23 LEU  HA     23 LEU  QD2     5.50
 23 LEU  HB3    23 LEU  QD2     3.48
 37 ILE  HA     37 ILE  QD1     5.50
 37 ILE  HB     37 ILE  QD1     3.99
  3 VAL  HA      7 PRO  QB      5.34
  3 VAL  QG1     7 PRO  QB      5.34
  3 VAL  QG2     4 HIS  QB      4.58
  3 VAL  QG2     7 PRO  QB      5.34
  3 VAL  QG2     7 PRO  QG      4.02
  5 ARG  QB      6 MET  QB      4.53
  6 MET  QB      7 PRO  QD      4.50
  8 LYS  HA      9 GLY  QA      5.34
  9 GLY  QA     10 VAL  HA      5.34
  9 GLY  QA     10 VAL  QG2     5.34
  9 GLY  QA     11 VAL  H       5.34
 12 LEU  H      12 LEU  QB      3.66
 17 TRP  H      17 TRP  QB      3.49
 18 GLU  QB     19 ILE  H       3.95
 19 ILE  QG2    19 ILE  QG1     3.22
 20 ARG  H      20 ARG  QB      2.99
 22 LYS  QG     23 LEU  QD1     4.22
 23 LEU  H      23 LEU  QB      3.34
 23 LEU  QB     23 LEU  QD1     3.16
 23 LEU  QB     23 LEU  QD2     2.81
 24 LYS  H      24 LYS  QB      3.23
 25 GLU  H      25 GLU  QB      3.69
 26 TYR  H      26 TYR  QB      3.46
 27 GLY  QA     29 THR  H       5.34
 27 GLY  QA     29 THR  HA      5.34
 28 ARG  QB     30 PHE  H       5.34
 31 GLN  H      31 GLN  QB      3.59
 32 TYR  H      32 TYR  QB      3.37
 32 TYR  HA     35 ASP  QB      4.40
 32 TYR  QB     35 ASP  QB      5.18
 34 LYS  H      34 LYS  QB      3.29
 34 LYS  QB     34 LYS  QE      4.76
 37 ILE  QG2    37 ILE  QG1     3.70
 38 SER  QB     40 PRO  QD      4.76
 31 GLN  HA     35 ASP  H       4.50
 32 TYR  HA     33 VAL  H       3.50
 32 TYR  HA     34 LYS  H       4.50
 32 TYR  HA     35 ASP  H       3.50
 33 VAL  HA     34 LYS  H       3.50
 33 VAL  HA     35 ASP  H       4.40
 33 VAL  HA     36 TRP  H       3.40
 34 LYS  HA     35 ASP  H       3.50
 34 LYS  HA     36 TRP  H       4.40
 35 ASP  HA     36 TRP  H       3.50
 32 TYR  H      33 VAL  H       3.00
 15 LYS  HA     16 ALA  H       3.50
 15 LYS  HA     17 TRP  H       4.40
 15 LYS  HA     18 GLU  H       3.40
 16 ALA  HA     17 TRP  H       3.50
 16 ALA  HA     18 GLU  H       4.40
 16 ALA  HA     19 ILE  H       3.40
 16 ALA  HA     20 ARG  H       4.20
 16 ALA  HA     19 ILE  HB      4.40
 16 ALA  H      17 TRP  H       3.00
 17 TRP  HA     18 GLU  H       3.50
 17 TRP  HA     19 ILE  H       4.40
 18 GLU  HA     19 ILE  H       3.50
 18 GLU  HA     20 ARG  H       4.40
 18 GLU  HA     21 ALA  H       3.40
 18 GLU  HA     22 LYS  H       4.20
 18 GLU  H      19 ILE  H       3.00
 19 ILE  HA     20 ARG  H       3.50
 19 ILE  HA     21 ALA  H       4.40
 19 ILE  HA     22 LYS  H       3.40
 19 ILE  HA     23 LEU  H       4.20
 19 ILE  H      20 ARG  H       3.00
 20 ARG  HA     21 ALA  H       3.50
 20 ARG  HA     22 LYS  H       4.40
 20 ARG  HA     23 LEU  H       3.40
 20 ARG  HA     24 LYS  H       4.20
 21 ALA  HA     22 LYS  H       3.50
 21 ALA  HA     23 LEU  H       4.40
 21 ALA  HA     24 LYS  H       3.40
 21 ALA  HA     25 GLU  H       4.20
 21 ALA  H      22 LYS  H       3.00
 22 LYS  HA     23 LEU  H       3.50
 22 LYS  HA     24 LYS  H       4.40
 22 LYS  HA     25 GLU  H       3.40
 22 LYS  HA     26 TYR  H       4.20
 22 LYS  H      23 LEU  H       3.00
 23 LEU  HA     24 LYS  H       3.50
 23 LEU  HA     25 GLU  H       4.40
 23 LEU  HA     26 TYR  H       3.40
 23 LEU  HA     27 GLY  H       4.20
 24 LYS  HA     25 GLU  H       3.50
 24 LYS  HA     26 TYR  H       4.40
 24 LYS  HA     27 GLY  H       3.40
 24 LYS  H      25 GLU  H       3.00
 25 GLU  HA     26 TYR  H       3.50
 25 GLU  HA     27 GLY  H       4.40
 26 TYR  HA     27 GLY  H       3.50
 26 TYR  H      27 GLY  H       3.00
 18 GLU  HA     21 ALA  QB      3.40
 34 LYS  H      35 ASP  H       3.00
 15 LYS  H      16 ALA  H       3.00
 17 TRP  H      18 GLU  H       3.00
 20 ARG  H      21 ALA  H       3.00
 23 LEU  H      24 LYS  H       3.00
 25 GLU  H      26 TYR  H       3.00
 15 LYS  HA     18 GLU  QB      4.31
 18 GLU  QB     22 LYS  QB      4.65
 19 ILE  HA     22 LYS  QB      4.31
 20 ARG  HA     23 LEU  QB      4.31
 21 ALA  HA     24 LYS  QB      4.31
 22 LYS  H      22 LYS  QB      2.91
 22 LYS  HA     25 GLU  QB      4.31
 22 LYS  QB     22 LYS  QD      3.21
 22 LYS  QB     23 LEU  QD1     3.82
 23 LEU  HA     26 TYR  QB      4.31
 25 GLU  HA     28 ARG  QB      4.31
 31 GLN  HA     34 LYS  QB      4.40
 33 VAL  HA     36 TRP  QB      4.31


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