NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype subsubtype
646273 6ji7 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  2 GLU  HA      3 GLY  H       2.90
  3 GLY  QA      3 GLY  H       3.50
  3 GLY  QA      4 GLU  H       3.90
  3 GLY  H       4 GLU  H       3.50
  4 GLU  HA      4 GLU  H       3.50
  4 GLU  HA      5 CYS  H       2.90
  4 GLU  QB      4 GLU  H       4.10
  4 GLU  QB      5 CYS  H       4.50
  4 GLU  QG      4 GLU  H       6.00
  4 GLU  QG      5 CYS  H       4.50
  4 GLU  H       5 CYS  H       3.50
  5 CYS  HA     10 GLU  H       3.50
  5 CYS  HA     20 CYS  H       5.00
  5 CYS  HA      5 CYS  H       2.90
  5 CYS  HA      6 SER  H       2.90
  5 CYS  QB     10 GLU  H       4.50
  5 CYS  QB     20 CYS  H       4.50
  5 CYS  QB      5 CYS  H       3.50
  5 CYS  QB      6 SER  H       4.50
  5 CYS  QB     19 CYS  H       6.00
  6 SER  HA     10 GLU  H       5.00
  6 SER  HA      6 SER  H       3.50
  6 SER  QB     10 GLU  H       6.00
  6 SER  QB     20 CYS  H       6.00
  6 SER  QB      6 SER  H       3.50
  6 SER  H      19 CYS  HA      3.50
  6 SER  H      10 GLU  H       5.00
  6 SER  H      20 CYS  H       5.00
  7 PRO  HA     20 CYS  H       5.00
  7 PRO  HA      8 LEU  H       2.90
  7 PRO  QB      8 LEU  H       3.90
  8 LEU  HA     10 GLU  H       5.00
  8 LEU  HA      8 LEU  QQD     4.60
  8 LEU  HA      8 LEU  H       2.90
  8 LEU  HA      9 GLY  H       2.90
  8 LEU  QB      8 LEU  QQD     6.30
 34 VAL  HA      8 LEU  QQD     4.90
  8 LEU  QB      8 LEU  H       3.50
  8 LEU  QB      9 GLY  H       6.00
  8 LEU  QQD     8 LEU  H       4.60
  8 LEU  QQD     9 GLY  H       5.30
  8 LEU  QQD    37 CYS  H       5.30
  8 LEU  H       9 GLY  H       5.00
  9 GLY  QA     10 GLU  H       4.50
  9 GLY  QA      9 GLY  H       3.50
  9 GLY  H      10 GLU  H       3.50
  9 GLY  H      33 CYS  QB      4.50
  9 GLY  H      33 CYS  H       5.00
 10 GLU  HA     10 GLU  H       3.50
 10 GLU  QB     10 GLU  H       3.50
 10 GLU  QG     10 GLU  H       6.00
 11 PRO  HA     12 CYS  H       2.90
 11 PRO  HA     13 ALA  H       5.00
 12 CYS  HA     12 CYS  H       5.00
 12 CYS  QB     12 CYS  H       5.60
 12 CYS  H      13 ALA  QB      5.00
 12 CYS  H      13 ALA  H       2.90
 13 ALA  HA     13 ALA  H       5.00
 13 ALA  HA     14 GLY  H       2.90
 13 ALA  HA     15 ASN  H       5.00
 13 ALA  QB     13 ALA  H       4.00
 13 ALA  QB     14 GLY  H       4.00
 13 ALA  QB     27 TRP  HD1     6.50
 13 ALA  QB     27 TRP  HZ2     5.00
 13 ALA  H      14 GLY  H       5.00
 14 GLY  QA     14 GLY  H       3.50
 14 GLY  QA     15 ASN  H       4.50
 14 GLY  QA     17 TRP  H       4.50
 14 GLY  H      15 ASN  H       2.90
 15 ASN  HA     15 ASN  H       3.50
 15 ASN  HA     16 PRO  HA      3.50
 15 ASN  HA     17 TRP  H       5.00
 15 ASN  QB     15 ASN  HD22    4.50
 15 ASN  QB     15 ASN  H       3.50
 15 ASN  QB     18 GLY  H       6.00
 15 ASN  HD21   15 ASN  HD22    2.90
 15 ASN  H      17 TRP  H       3.50
 16 PRO  HA     17 TRP  HD1     5.00
 16 PRO  HA     17 TRP  H       5.00
 16 PRO  QB     17 TRP  H       6.00
 16 PRO  QG     17 TRP  H       6.00
 17 TRP  HA     17 TRP  HD1     5.00
 17 TRP  HA     17 TRP  H       3.50
 17 TRP  HA     18 GLY  H       3.50
 17 TRP  QB     17 TRP  HD1     4.50
 17 TRP  QB     17 TRP  H       3.50
 17 TRP  QB     18 GLY  H       6.00
 17 TRP  HD1    17 TRP  HE1     2.90
 17 TRP  HE1    17 TRP  HZ2     2.90
 18 GLY  QA     18 GLY  H       3.50
 18 GLY  QA     19 CYS  H       3.90
 18 GLY  QA     20 CYS  H       6.00
 18 GLY  H      17 TRP  H       3.50
 18 GLY  H      19 CYS  H       5.00
 19 CYS  HA     19 CYS  H       3.50
 19 CYS  HA     20 CYS  H       2.90
 19 CYS  QB     19 CYS  H       3.50
 19 CYS  QB     20 CYS  H       4.50
 19 CYS  H      23 CYS  QB      6.00
 20 CYS  HA     20 CYS  H       3.50
 20 CYS  QB     20 CYS  H       3.50
 21 PRO  HA     22 GLY  H       2.90
 21 PRO  HA     23 CYS  H       3.50
 22 GLY  QA     22 GLY  H       3.50
 22 GLY  QA     23 CYS  H       6.00
 22 GLY  H      23 CYS  H       2.90
 23 CYS  HA     23 CYS  H       3.50
 23 CYS  HA     24 ILE  H       2.90
 23 CYS  HA     35 GLY  QA      6.00
 23 CYS  HA     36 ASN  H       3.50
 23 CYS  QB     23 CYS  H       4.10
 23 CYS  QB     24 ILE  H       3.90
 23 CYS  QB     34 VAL  H       6.00
 23 CYS  H      37 CYS  QB      4.50
 24 ILE  HA     24 ILE  QG2     4.40
 24 ILE  HA     24 ILE  H       3.50
 24 ILE  HA     25 CYS  H       2.90
 24 ILE  HB     24 ILE  H       5.00
 24 ILE  HB     25 CYS  H       2.90
 24 ILE  QD1    24 ILE  H       6.50
 24 ILE  QD1    25 CYS  H       6.50
 24 ILE  HG12   24 ILE  H       3.50
 24 ILE  HG12   25 CYS  H       5.00
 24 ILE  QG2    24 ILE  H       4.40
 24 ILE  QG2    25 CYS  H       4.40
 24 ILE  H      33 CYS  HA      5.00
 24 ILE  H      34 VAL  H       3.50
 24 ILE  H      35 GLY  QA      6.00
 25 CYS  HA     25 CYS  H       3.50
 25 CYS  HA     26 ILE  H       2.90
 25 CYS  HA     33 CYS  HA      5.00
 25 CYS  HA     34 VAL  H       5.00
 25 CYS  QB     25 CYS  H       3.50
 25 CYS  QB     26 ILE  H       6.00
 26 ILE  HA     27 TRP  H       3.50
 26 ILE  HB     26 ILE  H       3.50
 26 ILE  HB     27 TRP  H       2.90
 26 ILE  QD1    26 ILE  H       6.50
 26 ILE  QD1    27 TRP  H       6.50
 26 ILE  HG12   26 ILE  H       3.50
 26 ILE  HG12   27 TRP  H       5.00
 26 ILE  QG2    26 ILE  H       4.40
 26 ILE  QG2    27 TRP  H       4.40
 26 ILE  QG2    28 GLN  H       6.50
 26 ILE  QG2    32 ARG  H       6.50
 24 ILE  QD1    34 VAL  HB      5.00
 26 ILE  H      33 CYS  HA      5.00
 27 TRP  HA     27 TRP  H       3.50
 27 TRP  HA     28 GLN  H       2.90
 27 TRP  HA     31 ASP  H       5.00
 27 TRP  HA     32 ARG  H       3.50
 27 TRP  QB     27 TRP  HD1     4.50
 27 TRP  QB     27 TRP  H       4.10
 27 TRP  QB     28 GLN  H       6.00
 27 TRP  HD1    27 TRP  HE1     2.90
 27 TRP  HD1    30 THR  HA      3.50
 27 TRP  HE1    27 TRP  HZ2     2.90
 27 TRP  H      28 GLN  H       5.00
 27 TRP  H      31 ASP  H       3.50
 28 GLN  HA     28 GLN  H       3.50
 28 GLN  HA     29 LEU  H       2.90
 28 GLN  QB     28 GLN  H       4.10
 28 GLN  QB     29 LEU  H       4.50
 28 GLN  QG     28 GLN  H       6.00
 29 LEU  HA     30 THR  H       3.50
 29 LEU  QB     30 THR  H       3.90
 29 LEU  QQD    29 LEU  H       6.70
 29 LEU  QQD    30 THR  H       7.40
 29 LEU  QQD    32 ARG  HE      7.40
 29 LEU  QQD    29 LEU  HA      5.30
 29 LEU  HG     29 LEU  H       5.00
 30 THR  HA     30 THR  H       3.50
 30 THR  HA     31 ASP  H       3.50
 30 THR  HB     30 THR  QG2     4.40
 30 THR  HB     30 THR  H       3.50
 30 THR  HB     31 ASP  H       2.90
 30 THR  QG2    30 THR  H       4.40
 30 THR  QG2    31 ASP  H       5.00
 30 THR  QG2    32 ARG  H       6.50
 30 THR  H      31 ASP  H       5.00
 31 ASP  HA     31 ASP  H       3.50
 31 ASP  HA     32 ARG  H       3.50
 31 ASP  QB     31 ASP  H       4.10
 31 ASP  QB     32 ARG  H       6.00
 32 ARG  HA     32 ARG  H       3.50
 32 ARG  HA     33 CYS  H       2.90
 32 ARG  QB     32 ARG  HE      6.00
 32 ARG  QB     32 ARG  H       5.60
 32 ARG  QB     33 CYS  H       4.50
 32 ARG  QD     32 ARG  HE      3.90
 32 ARG  HE     32 ARG  QG      4.50
 32 ARG  QG     32 ARG  H       4.50
 32 ARG  QG     33 CYS  H       6.00
 33 CYS  HA     33 CYS  H       3.50
 33 CYS  HA     34 VAL  H       2.90
 33 CYS  QB     33 CYS  H       3.50
 33 CYS  QB     34 VAL  H       6.00
 34 VAL  HA     34 VAL  QQG     4.60
 34 VAL  HA     34 VAL  H       3.50
 34 VAL  HA     35 GLY  H       2.90
 34 VAL  HB     34 VAL  H       3.50
 34 VAL  HB     35 GLY  H       2.90
 34 VAL  QQG    34 VAL  H       4.60
 34 VAL  QQG    35 GLY  H       5.30
 35 GLY  QA     35 GLY  H       3.50
 35 GLY  QA     36 ASN  H       3.90
 36 ASN  HA     36 ASN  H       3.50
 36 ASN  HA     37 CYS  H       2.90
 36 ASN  QB     36 ASN  H       3.50
 36 ASN  H      37 CYS  H       3.50
 37 CYS  HA     37 CYS  H       2.90
 37 CYS  QB     37 CYS  H       4.10


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