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
394561 1rfh 6059 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 11 HIS  H      10 GLY  HA2     5.50
 11 HIS  H      10 GLY  HA3     5.50
 11 HIS  H      10 GLY  H       5.50
 11 HIS  HD2    13 PHE  HZ      2.90
 12 ARG  H      11 HIS  H       5.50
 12 ARG  H      41 ASN  HD22    5.50
 12 ARG  H      39 CYS  HA      5.50
 12 ARG  H      11 HIS  HA      4.20
 12 ARG  H      11 HIS  HB3     4.20
 12 ARG  H      11 HIS  HB2     5.50
 12 ARG  H      13 PHE  QD      5.50
 12 ARG  H      40 ALA  H       5.50
 12 ARG  H      41 ASN  H       5.50
 12 ARG  H      41 ASN  HD21    5.50
 12 ARG  H      13 PHE  H       4.20
 13 PHE  H      12 ARG  HA      4.20
 13 PHE  HA     39 CYS  HA      4.20
 13 PHE  H      12 ARG  HG3     2.90
 13 PHE  H      12 ARG  HG2     2.90
 14 VAL  H      38 ARG  H       4.20
 14 VAL  H      39 CYS  HA      4.20
 14 VAL  H      37 LEU  HA      5.50
 14 VAL  H      39 CYS  H       5.50
 14 VAL  H      39 CYS  HB3     5.50
 14 VAL  H      38 ARG  HA      5.50
 14 VAL  H      13 PHE  H       4.20
 14 VAL  H      13 PHE  HA      4.20
 14 VAL  H      13 PHE  QB      4.20
 14 VAL  H      13 PHE  QD      5.50
 14 VAL  H      37 LEU  QD2     5.50
 14 VAL  H      15 GLU  H       5.50
 14 VAL  H      15 GLU  HA      5.50
 14 VAL  QG1     5 ALA  QB     41.50
 15 GLU  H      14 VAL  HA      2.90
 15 GLU  H      38 ARG  H       5.50
 15 GLU  H      16 LEU  H       5.50
 15 GLU  H      37 LEU  HA      5.50
 15 GLU  H      14 VAL  HB      4.20
 15 GLU  H      37 LEU  QD2     4.20
 15 GLU  H      37 LEU  HG      5.50
 15 GLU  H      14 VAL  QG1     4.20
 15 GLU  HA     37 LEU  QD2     4.20
 15 GLU  HA     37 LEU  HA      4.20
 15 GLU  HA     37 LEU  HG      5.50
 15 GLU  HA     16 LEU  HA      5.50
 16 LEU  H      37 LEU  HA      4.20
 16 LEU  H      37 LEU  H       5.50
 16 LEU  H      36 ALA  HA      5.50
 16 LEU  H      38 ARG  H       5.50
 16 LEU  H      36 ALA  H       4.20
 16 LEU  H      15 GLU  QB      4.20
 16 LEU  H      15 GLU  HA      4.20
 16 LEU  H      15 GLU  QG      4.20
 16 LEU  HA     15 GLU  QB      5.50
 17 ALA  H      16 LEU  H       5.50
 17 ALA  H      18 LEU  H       5.50
 17 ALA  H      16 LEU  QD1     4.20
 17 ALA  HA     35 GLN  QG      5.50
 18 LEU  H      17 ALA  HA      4.20
 18 LEU  QD2    23 GLY  HA3     5.50
 18 LEU  QD2    23 GLY  HA2     5.50
 18 LEU  QD1    16 LEU  QD1     5.50
 21 GLY  H      22 PRO  QD      5.50
 23 GLY  H      32 VAL  H       5.00
 23 GLY  H      33 LEU  HA      5.50
 23 GLY  H      22 PRO  HA      2.90
 23 GLY  H      31 GLU  HA      5.50
 23 GLY  H      32 VAL  HA      5.50
 23 GLY  H      22 PRO  HB2     4.50
 23 GLY  H      32 VAL  HB      5.50
 23 GLY  H      24 TRP  QB      5.50
 23 GLY  H      32 VAL  QG2     5.50
 23 GLY  H      32 VAL  QG1     5.50
 23 GLY  H      22 PRO  QG      4.50
 23 GLY  H      22 PRO  QD      5.50
 23 GLY  H      24 TRP  H       5.50
 23 GLY  H      24 TRP  HA      5.50
 24 TRP  H      32 VAL  H       5.50
 24 TRP  H      25 CYS  H       5.50
 24 TRP  H      23 GLY  HA3     4.20
 24 TRP  H      23 GLY  HA2     4.20
 24 TRP  H      32 VAL  QG2     5.50
 24 TRP  H      32 VAL  QG1     5.50
 24 TRP  HA     32 VAL  QG1     5.50
 24 TRP  HA     31 GLU  HB3     5.50
 24 TRP  HA     31 GLU  HB2     5.50
 24 TRP  HA     31 GLU  HA      2.90
 24 TRP  HE1    23 GLY  HA2     5.50
 24 TRP  HD1    23 GLY  HA2     5.50
 24 TRP  HE1    22 PRO  HB3     4.20
 24 TRP  HE1    22 PRO  QG      4.20
 24 TRP  HE1    31 GLU  HA      5.50
 24 TRP  H      25 CYS  HA      5.50
 24 TRP  HE3    31 GLU  HA      5.50
 25 CYS  H      30 ARG  H       4.20
 25 CYS  H      26 ASP  H       5.50
 25 CYS  H      31 GLU  H       5.50
 25 CYS  H      28 CYS  H       5.50
 25 CYS  H      46 CYS  HA      5.50
 25 CYS  H      32 VAL  QG2     5.50
 25 CYS  H      32 VAL  QG1     4.20
 25 CYS  H      24 TRP  HA      4.20
 25 CYS  H      30 ARG  HA      5.50
 25 CYS  H      24 TRP  HB3     4.20
 25 CYS  H      24 TRP  HB2     5.50
 25 CYS  H      24 TRP  HE3     5.50
 25 CYS  H      47 HIS  HE1     5.50
 25 CYS  H      30 ARG  HB2     5.50
 25 CYS  H      29 GLY  HA2     5.50
 25 CYS  H      30 ARG  H       5.50
 25 CYS  H      28 CYS  HB2     5.50
 25 CYS  HB3    47 HIS  HE1     4.50
 25 CYS  HB2    47 HIS  HE1     5.50
 26 ASP  H      27 LEU  H       4.20
 26 ASP  H      45 THR  H       5.50
 26 ASP  H      47 HIS  H       5.50
 26 ASP  H      46 CYS  HA      4.20
 26 ASP  H      25 CYS  HA      2.90
 26 ASP  H      25 CYS  HB2     5.50
 26 ASP  H      27 LEU  HB3     5.50
 26 ASP  H      32 VAL  QG2     5.50
 26 ASP  H      32 VAL  QG1     5.50
 26 ASP  H      29 GLY  H       5.50
 27 LEU  H      25 CYS  HA      5.00
 27 LEU  H      46 CYS  HA      5.50
 27 LEU  H      47 HIS  H       5.50
 27 LEU  H      29 GLY  H       5.50
 27 LEU  H      46 CYS  HB3     5.50
 27 LEU  QD1    44 PHE  HZ      5.50
 27 LEU  QD2    44 PHE  HZ      5.50
 28 CYS  H      27 LEU  H       2.90
 28 CYS  H      26 ASP  H       5.50
 28 CYS  H      29 GLY  H       2.90
 28 CYS  H      25 CYS  HA      5.50
 28 CYS  H      27 LEU  HB3     2.90
 28 CYS  H      27 LEU  HB2     4.20
 28 CYS  H      32 VAL  QG1     5.50
 28 CYS  H      27 LEU  QD2     2.90
 28 CYS  H      27 LEU  QD1     0.00
 28 CYS  H      27 LEU  HG      2.90
 28 CYS  H      47 HIS  HE1     5.50
 28 CYS  H      29 GLY  HA2     5.50
 28 CYS  H      47 HIS  H       5.50
 29 GLY  H      30 ARG  H       2.90
 29 GLY  H      28 CYS  HA      4.80
 29 GLY  H      28 CYS  HB3     5.50
 29 GLY  H      28 CYS  HB2     2.90
 29 GLY  H      27 LEU  HB3     5.50
 29 GLY  H      27 LEU  QD2     5.50
 29 GLY  H      27 LEU  QD1     0.00
 29 GLY  H      27 LEU  HG      5.50
 29 GLY  H      32 VAL  QG1     5.50
 29 GLY  H      30 ARG  HE      5.50
 29 GLY  H      26 ASP  HA      5.50
 29 GLY  H      47 HIS  HE1     5.50
 30 ARG  H      31 GLU  H       5.50
 30 ARG  H      29 GLY  QA      4.00
 30 ARG  H      32 VAL  QG1     5.50
 30 ARG  H      24 TRP  HA      5.50
 30 ARG  H      47 HIS  HE1     5.50
 31 GLU  H      32 VAL  H       5.50
 31 GLU  H      24 TRP  HA      5.50
 31 GLU  H      30 ARG  HA      2.90
 31 GLU  H      30 ARG  HB3     2.90
 31 GLU  H      30 ARG  QD      5.50
 31 GLU  H      32 VAL  QG1     5.50
 31 GLU  H      30 ARG  HB2     5.50
 31 GLU  H      47 HIS  HE1     5.50
 32 VAL  H      33 LEU  H       5.50
 32 VAL  H      31 GLU  HA      2.90
 32 VAL  H      22 PRO  HA      5.50
 32 VAL  H      23 GLY  HA2     5.50
 32 VAL  H      24 TRP  HA      2.90
 32 VAL  H      24 TRP  QB      5.50
 32 VAL  H      31 GLU  HB3     4.20
 32 VAL  H      31 GLU  HB2     5.50
 32 VAL  H      33 LEU  HA      5.50
 32 VAL  H      47 HIS  HE1     5.50
 32 VAL  H      47 HIS  HD2     5.50
 33 LEU  H      34 ARG  H       5.50
 33 LEU  H      32 VAL  HA      4.00
 33 LEU  H      32 VAL  HB      5.50
 33 LEU  H      32 VAL  QG1     5.50
 33 LEU  H      32 VAL  QG2     5.00
 33 LEU  H      47 HIS  HD2     5.50
 33 LEU  H      34 ARG  HB2     5.50
 34 ARG  H      33 LEU  HA      4.20
 34 ARG  H      32 VAL  QG1     5.50
 34 ARG  H      33 LEU  QD1     5.00
 35 GLN  H      34 ARG  H       5.50
 35 GLN  H      36 ALA  H       5.50
 35 GLN  H      36 ALA  QB      5.50
 35 GLN  H      34 ARG  HA      5.50
 35 GLN  H      18 LEU  QD2     5.50
 35 GLN  H      18 LEU  QD1     0.00
 35 GLN  H      34 ARG  QG      5.50
 36 ALA  H      35 GLN  QB      4.80
 36 ALA  H      35 GLN  HA      4.20
 36 ALA  H      18 LEU  QD2     4.20
 36 ALA  H      18 LEU  QD1     0.00
 36 ALA  H      35 GLN  QG      4.80
 36 ALA  H      37 LEU  H       5.50
 36 ALA  QB     32 VAL  QG1     5.50
 36 ALA  QB     32 VAL  QG2     4.20
 36 ALA  HA     32 VAL  QG1     5.50
 36 ALA  HA     32 VAL  QG2     4.20
 37 LEU  H      46 CYS  H       4.20
 37 LEU  H      47 HIS  H       5.50
 37 LEU  H      15 GLU  HA      5.50
 37 LEU  H      36 ALA  HA      2.90
 37 LEU  H      38 ARG  H       5.50
 37 LEU  H      45 THR  HA      5.50
 37 LEU  H      36 ALA  QB      2.90
 37 LEU  H      32 VAL  QG1     5.50
 37 LEU  H      46 CYS  HB3     5.50
 37 LEU  QD1    13 PHE  QD      5.50
 37 LEU  QD2    13 PHE  QD      5.50
 38 ARG  H      37 LEU  HA      2.90
 38 ARG  H      15 GLU  HA      4.20
 38 ARG  H      46 CYS  H       5.50
 38 ARG  H      45 THR  HA      5.00
 38 ARG  H      37 LEU  HB2     5.50
 38 ARG  H      13 PHE  HB2     5.50
 38 ARG  H      13 PHE  HB3     5.50
 38 ARG  H      14 VAL  HB      5.50
 38 ARG  HA     45 THR  HA      4.20
 38 ARG  H      37 LEU  QD2     4.20
 38 ARG  H      40 ALA  H       5.50
 38 ARG  H      13 PHE  HD1     5.50
 39 CYS  H      40 ALA  H       5.50
 39 CYS  H      42 CYS  H       5.50
 39 CYS  H      38 ARG  H       5.50
 39 CYS  H      46 CYS  H       5.50
 39 CYS  H      44 PHE  H       4.20
 39 CYS  H      13 PHE  HB3     5.50
 39 CYS  H      38 ARG  HA      2.90
 39 CYS  H      45 THR  HA      5.50
 39 CYS  H      13 PHE  HA      5.50
 39 CYS  H      13 PHE  QE      5.50
 39 CYS  H      13 PHE  QD      5.50
 39 CYS  H      44 PHE  QD      5.50
 39 CYS  H      38 ARG  HB2     5.50
 39 CYS  H      44 PHE  HB2     5.50
 39 CYS  H      37 LEU  HB2     5.50
 39 CYS  H      43 LYS  H       5.50
 39 CYS  HB3    11 HIS  HD2     5.50
 39 CYS  HB2    11 HIS  HD2     5.50
 39 CYS  HB3    11 HIS  HB3     5.50
 40 ALA  H      13 PHE  HA      4.20
 40 ALA  H      39 CYS  HA      2.90
 40 ALA  H      39 CYS  HB3     5.50
 40 ALA  H      39 CYS  HB2     5.00
 40 ALA  H      14 VAL  QG2     4.20
 40 ALA  H      42 CYS  H       5.50
 40 ALA  H      38 ARG  HB2     5.50
 40 ALA  H      41 ASN  HB2     5.50
 40 ALA  H      41 ASN  H       5.50
 41 ASN  H      42 CYS  H       2.90
 41 ASN  H      43 LYS  H       5.50
 41 ASN  H      11 HIS  HA      5.50
 41 ASN  H      40 ALA  QB      4.20
 41 ASN  H      40 ALA  HA      4.20
 41 ASN  H      12 ARG  QB      5.50
 41 ASN  H      39 CYS  HB3     5.50
 41 ASN  H      39 CYS  HB2     5.50
 41 ASN  HD22   12 ARG  QB      5.50
 41 ASN  HD21   12 ARG  QB      5.50
 41 ASN  HD21   12 ARG  HG2     5.50
 41 ASN  HD21   12 ARG  QD      5.50
 41 ASN  HD22   12 ARG  QD      5.50
 41 ASN  HD22   12 ARG  HG2     4.20
 41 ASN  H      39 CYS  HA      5.50
 42 CYS  H      41 ASN  HA      5.50
 43 LYS  H      42 CYS  H       2.90
 43 LYS  H      42 CYS  HA      5.50
 43 LYS  H      42 CYS  HB3     4.20
 43 LYS  H      42 CYS  HB2     5.50
 43 LYS  H      41 ASN  HB3     5.50
 43 LYS  H      41 ASN  HB2     5.50
 43 LYS  H      41 ASN  HA      5.50
 44 PHE  H      43 LYS  H       4.20
 44 PHE  H      45 THR  H       4.80
 44 PHE  H      42 CYS  H       5.50
 44 PHE  H      38 ARG  HA      5.50
 44 PHE  H      43 LYS  HA      4.20
 44 PHE  H      43 LYS  HB3     5.00
 44 PHE  H      43 LYS  HB2     4.20
 44 PHE  H      43 LYS  HG3     5.00
 44 PHE  H      39 CYS  HB2     5.50
 44 PHE  H      13 PHE  HE1     5.50
 45 THR  H      44 PHE  HA      4.20
 45 THR  H      44 PHE  HB3     5.50
 45 THR  H      44 PHE  HB2     5.50
 45 THR  H      44 PHE  QD      4.20
 45 THR  H      38 ARG  HA      5.50
 45 THR  QG2    38 ARG  HA      5.50
 45 THR  HG1    38 ARG  HA      0.00
 45 THR  QG2    32 VAL  QG1     5.50
 45 THR  HG1    32 VAL  QG1     0.00
 46 CYS  H      47 HIS  H       5.50
 46 CYS  H      36 ALA  HA      5.50
 46 CYS  H      38 ARG  HA      4.20
 46 CYS  H      45 THR  HA      2.90
 46 CYS  H      37 LEU  HA      5.50
 46 CYS  H      37 LEU  HB3     5.50
 46 CYS  H      45 THR  HB      5.00
 46 CYS  H      44 PHE  QD      4.20
 46 CYS  H      37 LEU  QD1     5.50
 46 CYS  H      32 VAL  QG1     5.50
 46 CYS  H      45 THR  QG2     4.20
 46 CYS  H      13 PHE  QE      5.50
 46 CYS  H      25 CYS  HA      5.50
 46 CYS  HA     32 VAL  QG1     5.50
 47 HIS  H      46 CYS  HA      4.00
 47 HIS  H      36 ALA  HA      5.50
 47 HIS  H      36 ALA  QB      5.50
 47 HIS  H      50 CYS  H       5.50
 47 HIS  H      51 ARG  H       5.50
 47 HIS  H      32 VAL  HB      5.50
 47 HIS  H      46 CYS  HB3     4.00
 47 HIS  H      46 CYS  HB2     4.00
 47 HIS  H      27 LEU  HB3     5.50
 47 HIS  H      32 VAL  QG1     5.50
 47 HIS  H      27 LEU  HG      5.50
 47 HIS  H      25 CYS  HA      5.50
 47 HIS  HD2    32 VAL  QG1     4.20
 47 HIS  HD2    32 VAL  QG2     5.50
 47 HIS  HE1    32 VAL  QG1     5.50
 50 CYS  H      51 ARG  H       5.50
 50 CYS  H      49 GLU  H       5.50
 50 CYS  H      49 GLU  HA      4.50
 50 CYS  H      49 GLU  QB      4.20
 50 CYS  H      47 HIS  HB2     5.50
 50 CYS  H      47 HIS  HA      5.50
 50 CYS  H      49 GLU  QG      4.50
 50 CYS  H      46 CYS  HB2     5.50
 50 CYS  H      47 HIS  HB3     5.50
 51 ARG  H      52 SER  H       5.50
 51 ARG  H      50 CYS  HA      4.20
 51 ARG  H      50 CYS  HB3     5.50
 52 SER  H      53 LEU  H       5.50
 52 SER  H      51 ARG  HB2     5.50
 52 SER  H      54 ILE  H       5.50
 53 LEU  H      54 ILE  H       2.90
 53 LEU  H      51 ARG  HA      5.00
 53 LEU  H      50 CYS  HA      5.50
 53 LEU  H      52 SER  HA      4.20
 53 LEU  H      52 SER  HB2     5.50
 53 LEU  H      50 CYS  HB3     5.50
 53 LEU  H      51 ARG  HB2     5.50
 54 ILE  H      53 LEU  HA      4.20
 54 ILE  HB     51 ARG  HA      5.50
 54 ILE  H      55 GLN  QG      5.50
 54 ILE  QD1    13 PHE  HZ      4.20
 54 ILE  QG2    13 PHE  HZ      5.50
 54 ILE  QD1    44 PHE  QE      4.20
 54 ILE  QG2    44 PHE  QE      5.50
 55 GLN  H      54 ILE  HA      5.50
 55 GLN  H      54 ILE  H       5.50
 55 GLN  H      54 ILE  QG2     5.50
 55 GLN  H      53 LEU  HA      5.50
 56 LEU  H      57 ASP  H       5.50
 56 LEU  H      55 GLN  HA      4.20
 56 LEU  H      55 GLN  QG      5.50
 56 LEU  H      54 ILE  QG2     4.20
 57 ASP  H      56 LEU  QB      4.50
 57 ASP  H      56 LEU  QQD     5.50
 58 CYS  H      57 ASP  H       5.50
 58 CYS  H      11 HIS  HA      5.50
 58 CYS  H      11 HIS  HE1     5.50
 58 CYS  H      57 ASP  HA      2.90
 58 CYS  H      10 GLY  HA2     5.50
 58 CYS  HA     11 HIS  HE1     4.50
 58 CYS  HB2    11 HIS  HE1     5.50
 58 CYS  HB2    11 HIS  HA      5.50
 59 ARG  H      42 CYS  HA      5.50
 59 ARG  H      57 ASP  HA      5.50
 59 ARG  H      58 CYS  HA      4.50
 59 ARG  H      58 CYS  HB3     4.50
 59 ARG  H      58 CYS  HB2     4.50
 59 ARG  H      42 CYS  HB3     4.50
 59 ARG  H      42 CYS  HB2     4.50


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