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
563527 2m4z 19030 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 22 LEU  HA     32 LYS  H       1.80
 22 LEU  HA     23 VAL  H       1.80
  2 CYS  HA      3 LEU  H       1.80
 30 ALA  HA     31 CYS  H       1.80
  9 CYS  H      30 ALA  HA      1.80
 23 VAL  HA     24 CYS  H       1.80
  9 CYS  HA     10 ASN  H       1.80
 24 CYS  HA     32 LYS  H       1.80
 14 ASP  HA     16 CYS  H       1.80
 33 TYR  HA     34 GLN  H       1.80
 13 ASN  HA     14 ASP  H       1.80
 17 CYS  HA     18 LYS  H       1.80
  3 LEU  H      17 CYS  HA      1.80
  8 ALA  HA     31 CYS  H       1.80
  8 ALA  HA      9 CYS  H       1.80
 32 LYS  HA     33 TYR  H       1.80
  7 LYS  HA      8 ALA  H       1.80
 24 CYS  HA     27 LYS  H       1.80
  3 LEU  HA      5 ILE  H       1.80
  3 LEU  HA      4 GLU  H       1.80
 17 CYS  HA     20 SER  H       1.80
 20 SER  H      20 SER  HB3     1.80
 24 CYS  H      24 CYS  HB2     1.80
 17 CYS  H      17 CYS  HB2     1.80
 10 ASN  H      10 ASN  HB3     1.80
 31 CYS  HB2    32 LYS  H       1.80
 19 SER  H      19 SER  HB2     1.80
  2 CYS  HB3     3 LEU  H       1.80
 31 CYS  H      31 CYS  HB2     1.80
 12 SER  H      12 SER  HB3     1.80
 25 SER  H      25 SER  HB3     1.80
 12 SER  H      12 SER  HB2     1.80
 25 SER  H      25 SER  HB2     1.80
 29 ARG  H      29 ARG  HD2     1.80
 20 SER  H      20 SER  HB2     1.80
 17 CYS  HB2    20 SER  H       1.80
 10 ASN  HB3    10 ASN  HD21    1.80
 24 CYS  H      24 CYS  HB3     1.80
  9 CYS  HB2    10 ASN  H       1.80
 10 ASN  H      10 ASN  HB2     1.80
 17 CYS  H      17 CYS  HB3     1.80
 16 CYS  H      16 CYS  HB3     1.80
 16 CYS  H      16 CYS  HB2     1.80
 23 VAL  H      31 CYS  HB3     1.80
 15 GLN  HG3    16 CYS  H       1.80
 17 CYS  HB3    18 LYS  H       1.80
 17 CYS  HB3    19 SER  H       1.80
 14 ASP  H      15 GLN  HG3     1.80
  9 CYS  HB2    31 CYS  H       1.80
 33 TYR  H      33 TYR  HB2     1.80
 31 CYS  H      31 CYS  HB3     1.80
 10 ASN  HB2    10 ASN  HD21    1.80
 17 CYS  HB3    20 SER  H       1.80
 23 VAL  HB     24 CYS  H       1.80
 23 VAL  H      23 VAL  HB      1.80
 26 ARG  H      26 ARG  HG3     1.80
 22 LEU  HB2    23 VAL  H       1.80
 22 LEU  HB3    23 VAL  H       1.80
 26 ARG  H      26 ARG  HG2     1.80
  3 LEU  HB2    16 CYS  H       1.80
 32 LYS  H      32 LYS  HG2     1.80
  3 LEU  HG     16 CYS  H       1.80
 23 VAL  H      32 LYS  HG2     1.80
 18 LYS  H      18 LYS  HB2     1.80
 34 GLN  H      34 GLN  HB2     1.80
 34 GLN  H      34 GLN  HB3     1.80
  3 LEU  H       3 LEU  HB3     1.80
  3 LEU  H       3 LEU  HB2     1.80
 32 LYS  HG3    34 GLN  H       1.80
  3 LEU  H       3 LEU  HG      1.80
  8 ALA  QB      9 CYS  H       1.80
  8 ALA  QB      9 CYS  H       1.80
  8 ALA  QB      9 CYS  H       1.80
 26 ARG  HG3    27 LYS  H       1.80
  3 LEU  HB3     7 LYS  H       1.80
  3 LEU  HB2     7 LYS  H       1.80
 28 THR  H      28 THR  HG1     1.80
 18 LYS  HB3    20 SER  H       1.80
 22 LEU  H      22 LEU  HB2     1.80
 22 LEU  H      22 LEU  HB3     1.80
 22 LEU  H      22 LEU  HG      1.80
 20 SER  H      22 LEU  HG      1.80
 23 VAL  QG2    24 CYS  H       1.80
 23 VAL  QG2    24 CYS  H       1.80
  3 LEU  QD1    16 CYS  H       1.80
  3 LEU  QD1    16 CYS  H       1.80
 17 CYS  H      22 LEU  QD1     1.80
 17 CYS  H      22 LEU  QD1     1.80
 23 VAL  QG1    32 LYS  H       1.80
 23 VAL  H      23 VAL  QG1     1.80
 23 VAL  H      23 VAL  QG1     1.80
  3 LEU  H       3 LEU  QD1     1.80
  3 LEU  H       3 LEU  QD1     1.80
  3 LEU  H       3 LEU  QD2     1.80
  3 LEU  H       3 LEU  QD2     1.80
 23 VAL  QG1    34 GLN  H       1.80
 30 ALA  QB     31 CYS  H       1.80
  9 CYS  H      30 ALA  QB      1.80
  3 LEU  QD1    31 CYS  H       1.80
  3 LEU  QD1    31 CYS  H       1.80
  7 LYS  H      30 ALA  QB      1.80
  7 LYS  H      30 ALA  QB      1.80
 28 THR  H      30 ALA  QB      1.80
 23 VAL  QG1    27 LYS  H       1.80
 23 VAL  QG1    27 LYS  H       1.80
  5 ILE  H       5 ILE  HG13    1.80
  5 ILE  H       5 ILE  QG2     1.80
  5 ILE  H       5 ILE  QG2     1.80
  5 ILE  H       5 ILE  QD1     1.80
 29 ARG  H      30 ALA  QB      1.80
 30 ALA  H      30 ALA  QB      1.80
  6 PHE  HE1    30 ALA  QB      1.80
  5 ILE  HG13    6 PHE  HE2     1.80
  5 ILE  QD1     6 PHE  HE2     1.80
 20 SER  H      22 LEU  QD1     1.80
 20 SER  H      22 LEU  QD2     1.80
  5 ILE  HG12    6 PHE  HE2     1.80
 15 GLN  H      16 CYS  H       1.80
 27 LYS  H      32 LYS  H       1.80
  7 LYS  H      31 CYS  H       1.80
 13 ASN  H      14 ASP  H       1.80
 19 SER  H      20 SER  H       1.80
 23 VAL  H      32 LYS  H       1.80
  3 LEU  H      17 CYS  H       1.80
 31 CYS  H      32 LYS  H       1.80
 17 CYS  H      22 LEU  H       1.80
 22 LEU  H      23 VAL  H       1.80
 21 LYS  H      22 LEU  H       1.80
 20 SER  HB3    22 LEU  HG      1.80
 23 VAL  QG1    34 GLN  HA      1.80
  5 ILE  QG2     6 PHE  HA      1.80
  5 ILE  QG2     6 PHE  HA      1.80
  6 PHE  HA     30 ALA  QB      1.80
 20 SER  HB3    22 LEU  QD2     1.80
 22 LEU  HA     22 LEU  QD2     1.80
 30 ALA  HA     31 CYS  HB2     1.80
  8 ALA  HA     30 ALA  HA      1.80
 20 SER  HB2    22 LEU  HG      1.80
 20 SER  HB2    22 LEU  QD2     1.80
  3 LEU  HG     31 CYS  HB2     1.80
  5 ILE  HA      5 ILE  HG13    1.80
  3 LEU  QD1     9 CYS  HA      1.80
  3 LEU  QD1     9 CYS  HA      1.80
  8 ALA  HA     30 ALA  QB      1.80
  3 LEU  QD1    15 GLN  HG2     1.80
 19 SER  HA     20 SER  H       1.80
 21 LYS  HA     22 LEU  H       1.80
 20 SER  H      21 LYS  HA      1.80
 22 LEU  H      22 LEU  QD2     1.80
 22 LEU  H      22 LEU  QD2     1.80
  5 ILE  HB      6 PHE  H       1.80
  5 ILE  H       5 ILE  HB      1.80
  3 LEU  HG      4 GLU  H       1.80
  3 LEU  HG      7 LYS  H       1.80
  4 GLU  H       5 ILE  HB      1.80
  6 PHE  H      30 ALA  QB      1.80
  5 ILE  QD1     6 PHE  H       1.80
 30 ALA  QB     31 CYS  H       1.80
  3 LEU  QD1    15 GLN  H       1.80
 35 ILE  H      35 ILE  QD1     1.80
 35 ILE  H      35 ILE  QD1     1.80
 35 ILE  H      35 ILE  QD1     1.80
 23 VAL  QG2    27 LYS  H       1.80
 23 VAL  QG2    25 SER  H       1.80
 23 VAL  QG2    25 SER  H       1.80
  3 LEU  QD2     7 LYS  H       1.80
  3 LEU  QD2     7 LYS  H       1.80
  4 GLU  H       5 ILE  HA      1.80
 10 ASN  HB3    12 SER  H       1.80
 24 CYS  HB2    25 SER  H       1.80
 10 ASN  HB2    12 SER  H       1.80
  4 GLU  HG3     5 ILE  H       1.80
  4 GLU  HG2     5 ILE  H       1.80
  4 GLU  H       4 GLU  HG2     1.80
  4 GLU  H       4 GLU  HG3     1.80
  9 CYS  H       9 CYS  HB2     1.80
 15 GLN  H      15 GLN  HG2     1.80
  2 CYS  H       2 CYS  HB3     1.80
  2 CYS  HB3    17 CYS  H       1.80
  2 CYS  HB3    18 LYS  H       1.80
  4 GLU  HA     17 CYS  H       1.80
 19 SER  H      19 SER  HB3     1.80
  6 PHE  HA     31 CYS  H       1.80
  9 CYS  H      29 ARG  HA      1.80
  6 PHE  HB3     7 LYS  H       1.80
  6 PHE  HB2     7 LYS  H       1.80
 29 ARG  H      29 ARG  HD3     1.80
 29 ARG  HA     30 ALA  H       1.80
 28 THR  H      28 THR  HB      1.80
 33 TYR  H      33 TYR  HB3     1.80
  3 LEU  QD1    10 ASN  H       1.80
  3 LEU  QD1    10 ASN  H       1.80
 31 CYS  HB3    32 LYS  H       1.80
 17 CYS  HB2    18 LYS  H       1.80
 24 CYS  HB2    31 CYS  H       1.80
  9 CYS  HB3    31 CYS  H       1.80
 18 LYS  HB3    19 SER  H       1.80
 23 VAL  QG2    32 LYS  H       1.80
  4 GLU  HA      5 ILE  H       1.80
  3 LEU  QD2     7 LYS  HA      1.80
  3 LEU  QD2     7 LYS  HA      1.80
 23 VAL  HA     23 VAL  QG2     1.80
 35 ILE  HA     35 ILE  QD1     1.80
 35 ILE  HA     35 ILE  QD1     1.80
 35 ILE  HA     35 ILE  QD1     1.80
  4 GLU  HA     22 LEU  QD1     1.80
 23 VAL  QG1    26 ARG  HA      1.80
  7 LYS  HA      7 LYS  HD3     1.80
 16 CYS  HB3    23 VAL  HA      1.80
  2 CYS  HA      2 CYS  HB3     1.80
  2 CYS  HB3    17 CYS  HA      1.80
 17 CYS  HA     17 CYS  HB2     1.80
 33 TYR  HA     34 GLN  HA      1.80
  5 ILE  HA      6 PHE  HA      1.80
  3 LEU  QD2    31 CYS  HB2     1.80
  6 PHE  HA     31 CYS  HB3     1.80
  3 LEU  HA      3 LEU  HG      1.80
 18 LYS  HA     18 LYS  HB3     1.80
  7 LYS  HA      7 LYS  HD2     1.80
 28 THR  HA     28 THR  HG1     1.80
  3 LEU  HA      3 LEU  QD2     1.80
 28 THR  HB     30 ALA  QB      1.80
  7 LYS  HA     30 ALA  QB      1.80
 26 ARG  HA     26 ARG  HG2     1.80
  5 ILE  HA      5 ILE  HB      1.80
  5 ILE  HA      5 ILE  QD1     1.80
  5 ILE  HA      5 ILE  HG12    1.80
 17 CYS  HB2    22 LEU  QD1     1.80
  3 LEU  QD1     9 CYS  HB2     1.80
  3 LEU  QD1     9 CYS  HB2     1.80
 17 CYS  HB3    22 LEU  QD1     1.80
 16 CYS  HB3    22 LEU  QD1     1.80
 16 CYS  HB2    22 LEU  QD1     1.80
  3 LEU  HG     31 CYS  HB3     1.80
 15 GLN  HA     15 GLN  HG2     1.80
  3 LEU  QD1    31 CYS  HB2     1.80
  3 LEU  HA     31 CYS  HB3     1.80
 14 ASP  HA     15 GLN  HG2     1.80
 32 LYS  HA     32 LYS  HD2     1.80
 32 LYS  HA     32 LYS  HD3     1.80
  8 ALA  QB     30 ALA  HA      1.80
  8 ALA  QB     30 ALA  HA      1.80
  8 ALA  QB     30 ALA  HA      1.80
 23 VAL  QG2    24 CYS  HA      1.80
 17 CYS  HA     22 LEU  QD1     1.80
 23 VAL  QG1    24 CYS  HA      1.80
 24 CYS  HA     32 LYS  HG2     1.80
 16 CYS  HB2    23 VAL  HA      1.80
 23 VAL  HA     24 CYS  HB3     1.80
  3 LEU  HB2     4 GLU  HA      1.80
  9 CYS  HA     16 CYS  H       1.80
  9 CYS  H      29 ARG  HB2     1.80
  9 CYS  H      29 ARG  HB3     1.80
 32 LYS  HG3    33 TYR  H       1.80
  3 LEU  QD1     9 CYS  H       1.80
  3 LEU  QD1     9 CYS  H       1.80
  3 LEU  QD2     9 CYS  H       1.80
 24 CYS  HA     31 CYS  H       1.80
  7 LYS  HA     31 CYS  H       1.80
  7 LYS  HD3     8 ALA  H       1.80
  7 LYS  HD2     8 ALA  H       1.80
  3 LEU  HG     31 CYS  H       1.80
 34 GLN  HB2    35 ILE  H       1.80
 34 GLN  HB3    35 ILE  H       1.80
 13 ASN  H      14 ASP  HA      1.80
  5 ILE  HB      6 PHE  HE2     1.80
 22 LEU  H      33 TYR  HA      1.80
 21 LYS  HB2    22 LEU  H       1.80
 21 LYS  HB3    22 LEU  H       1.80
 10 ASN  HA     12 SER  H       1.80
  3 LEU  H      16 CYS  QB      1.80
  3 LEU  HA      4 GLU  QG      1.80
  3 LEU  HA      7 LYS  QD      1.80
  3 LEU  QD1    16 CYS  QB      1.80
  3 LEU  QD1    16 CYS  QB      1.80
  4 GLU  H       4 GLU  QB      1.80
  4 GLU  H       4 GLU  QG      1.80
  4 GLU  HA      4 GLU  QB      1.80
  4 GLU  HA      4 GLU  QG      1.80
  4 GLU  QB      5 ILE  H       1.80
  4 GLU  QG      5 ILE  H       1.80
  4 GLU  QG      5 ILE  HB      1.80
  4 GLU  QG     22 LEU  QD1     1.80
  6 PHE  QB      6 PHE  HE1     1.80
  7 LYS  HA      7 LYS  QD      1.80
  7 LYS  QD      8 ALA  H       1.80
  9 CYS  H      29 ARG  QB      1.80
 10 ASN  H      10 ASN  QB      1.80
 10 ASN  QB     10 ASN  HD22    1.80
 10 ASN  QB     12 SER  H       1.80
 10 ASN  QB     13 ASN  H       1.80
 10 ASN  QB     14 ASP  HA      1.80
 10 ASN  HD21   13 ASN  QB      1.80
 10 ASN  HD22   13 ASN  QB      1.80
 11 PRO  QD     12 SER  H       1.80
 12 SER  H      12 SER  QB      1.80
 12 SER  HA     12 SER  QB      1.80
 12 SER  QB     13 ASN  H       1.80
 12 SER  QB     14 ASP  H       1.80
 13 ASN  H      13 ASN  QB      1.80
 14 ASP  H      14 ASP  QB      1.80
 15 GLN  QB     16 CYS  H       1.80
 16 CYS  QB     17 CYS  H       1.80
 16 CYS  QB     22 LEU  QD1     1.80
 16 CYS  QB     23 VAL  HA      1.80
 16 CYS  QB     24 CYS  H       1.80
 17 CYS  H      20 SER  QB      1.80
 17 CYS  HB3    20 SER  QB      1.80
 18 LYS  H      18 LYS  QD      1.80
 18 LYS  H      20 SER  QB      1.80
 18 LYS  HA     18 LYS  QD      1.80
 18 LYS  QD     20 SER  H       1.80
 19 SER  H      19 SER  QB      1.80
 19 SER  H      20 SER  QB      1.80
 19 SER  QB     20 SER  H       1.80
 20 SER  H      20 SER  QB      1.80
 20 SER  QB     22 LEU  H       1.80
 20 SER  QB     22 LEU  QD1     1.80
 20 SER  QB     22 LEU  QD2     1.80
 20 SER  QB     22 LEU  QD2     1.80
 21 LYS  HA     21 LYS  QB      1.80
 21 LYS  QB     22 LEU  H       1.80
 22 LEU  H      22 LEU  QB      1.80
 22 LEU  QB     23 VAL  H       1.80
 24 CYS  H      25 SER  QB      1.80
 24 CYS  HB3    25 SER  QB      1.80
 26 ARG  H      26 ARG  QB      1.80
 26 ARG  HA     26 ARG  QB      1.80
 26 ARG  QB     27 LYS  HA      1.80
 27 LYS  HA     32 LYS  QD      1.80
 28 THR  H      32 LYS  QD      1.80
 29 ARG  H      29 ARG  QB      1.80
 29 ARG  H      29 ARG  QG      1.80
 29 ARG  H      29 ARG  QD      1.80
 29 ARG  HA     29 ARG  QB      1.80
 29 ARG  HA     29 ARG  QG      1.80
 29 ARG  QG     29 ARG  QD      1.80
 29 ARG  QG     30 ALA  H       1.80
 32 LYS  H      32 LYS  QB      1.80
 32 LYS  QB     32 LYS  QD      1.80
 32 LYS  QB     33 TYR  H       1.80
 32 LYS  QD     33 TYR  H       1.80
 33 TYR  H      33 TYR  QB      1.80
 33 TYR  QB     34 GLN  H       1.80
 34 GLN  H      34 GLN  QB      1.80
 34 GLN  HA     34 GLN  QG      1.80


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