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
585762 2mic 19673 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 20 VAL  HB     21 VAL  H       1.80
 21 VAL  H      22 VAL  H       1.80
 18 ALA  HA     21 VAL  H       1.80
  9 LEU  H      10 ILE  H       1.80
 24 LEU  H      25 VAL  H       1.80
 14 CYS  HB2    15 SER  H       1.80
 14 CYS  HB3    15 SER  H       1.80
 26 ALA  HA     30 PHE  H       1.80
 29 ALA  QB     30 PHE  H       1.80
 27 TYR  HB3    28 ILE  H       1.80
 27 TYR  QD     28 ILE  H       1.80
 27 TYR  HB2    28 ILE  H       1.80
 27 TYR  H      28 ILE  H       1.80
  6 THR  QG2     7 ASP  H       1.80
 14 CYS  HA     17 LEU  H       1.80
 16 ILE  HB     17 LEU  H       1.80
 16 ILE  H      17 LEU  H       1.80
 31 LYS  H      32 ARG  H       1.80
 32 ARG  H      33 TRP  H       1.80
 17 LEU  HA     20 VAL  H       1.80
 19 ALA  QB     20 VAL  H       1.80
 35 SER  QB     36 SER  H       1.80
 35 SER  H      36 SER  H       1.80
 28 ILE  H      29 ALA  H       1.80
 28 ILE  QG2    29 ALA  H       1.80
 28 ILE  QD1    29 ALA  H       1.80
 28 ILE  HB     29 ALA  H       1.80
 33 TRP  QB     34 ASN  H       1.80
 34 ASN  H      36 SER  QB      1.80
 33 TRP  HA     34 ASN  H       1.80
 16 ILE  HA     19 ALA  H       1.80
 19 ALA  H      20 VAL  H       1.80
 18 ALA  QB     19 ALA  H       1.80
 18 ALA  H      19 ALA  H       1.80
 18 ALA  HA     19 ALA  H       1.80
 19 ALA  HA     23 GLY  H       1.80
 22 VAL  QG2    23 GLY  H       1.80
 22 VAL  HB     23 GLY  H       1.80
 30 PHE  H      31 LYS  H       1.80
 17 LEU  HB2    18 ALA  H       1.80
 17 LEU  H      18 ALA  H       1.80
 17 LEU  HB3    18 ALA  H       1.80
 24 LEU  HA     26 ALA  H       1.80
 25 VAL  QG1    26 ALA  H       1.80
 25 VAL  HB     26 ALA  H       1.80
 25 VAL  H      26 ALA  H       1.80
 25 VAL  QG2    26 ALA  H       1.80
  8 ASN  H       9 LEU  H       1.80
 12 VAL  HA     16 ILE  H       1.80
 13 TYR  HA     16 ILE  H       1.80
 34 ASN  HB3    35 SER  H       1.80
 34 ASN  HB2    35 SER  H       1.80
 34 ASN  H      35 SER  H       1.80
 32 ARG  HA     35 SER  H       1.80
 33 TRP  H      34 ASN  H       1.80
  2 THR  QG2     3 ARG  H       1.80
  2 THR  H       3 ARG  H       1.80
  2 THR  HB      3 ARG  H       1.80
 26 ALA  QB     27 TYR  H       1.80
 26 ALA  H      27 TYR  H       1.80
  9 LEU  QD2    10 ILE  H       1.80
  9 LEU  QD1    10 ILE  H       0.00
 14 CYS  QB     15 SER  H       1.80
 17 LEU  QD2    18 ALA  H       1.80
 17 LEU  QD1    18 ALA  H       0.00
 22 VAL  QG2    23 GLY  H       1.80
 22 VAL  QG1    23 GLY  H       0.00
 23 GLY  QA     27 TYR  H       1.80
 27 TYR  QB     28 ILE  H       1.80
 30 PHE  QB     31 LYS  H       1.80
 31 LYS  QB     32 ARG  H       1.80
 34 ASN  QB     35 SER  H       1.80
 22 VAL  QG2    23 GLY  HA3     1.80
 22 VAL  QG2    23 GLY  HA3     1.80
 30 PHE  HB2    31 LYS  H       1.80
 17 LEU  HA     20 VAL  QG1     1.80
 19 ALA  QB     20 VAL  QG1     1.80
 28 ILE  HA     29 ALA  H       1.80
 22 VAL  HA     25 VAL  HB      1.80
  8 ASN  HB2     9 LEU  H       1.80
  8 ASN  HB2     8 ASN  HD21    1.80
 27 TYR  HA     28 ILE  H       1.80
 26 ALA  QB     27 TYR  HA      1.80
 14 CYS  HA     15 SER  H       1.80
 14 CYS  HA     17 LEU  HB2     1.80
 14 CYS  HA     17 LEU  H       1.80
 14 CYS  HA     17 LEU  HB3     1.80
 14 CYS  HA     17 LEU  QD2     1.80
 37 LYS  HB2    38 GLN  H       1.80
  8 ASN  HA      9 LEU  H       1.80
 23 GLY  HA3    26 ALA  QB      1.80
 34 ASN  HB3    35 SER  H       1.80
 30 PHE  HA     33 TRP  QB      1.80
 33 TRP  QB     34 ASN  H       1.80
 24 LEU  HA     27 TYR  HB3     1.80
 24 LEU  HA     27 TYR  QD      1.80
 24 LEU  HA     27 TYR  HB2     1.80
 24 LEU  HA     25 VAL  H       1.80
 24 LEU  HA     26 ALA  H       1.80
 40 LYS  HA     41 GLN  H       1.80
 12 VAL  QG2    13 TYR  QB      1.80
 12 VAL  HA     16 ILE  H       1.80
 31 LYS  HB3    32 ARG  H       1.80
 12 VAL  QG2    13 TYR  QB      1.80
 12 VAL  QG2    13 TYR  HA      1.80
 12 VAL  QG2    13 TYR  QD      1.80
 30 PHE  HA     33 TRP  QB      1.80
 30 PHE  HA     31 LYS  H       1.80
 14 CYS  HA     17 LEU  HB2     1.80
 17 LEU  HB2    18 ALA  H       1.80
 16 ILE  QG2    17 LEU  HA      1.80
  2 THR  HA      3 ARG  H       1.80
 18 ALA  HA     21 VAL  QG1     1.80
 16 ILE  HA     19 ALA  H       1.80
 16 ILE  HA     19 ALA  QB      1.80
  4 GLY  HA3    10 ILE  QD1     1.80
  4 GLY  HA3     5 THR  H       1.80
 19 ALA  HA     23 GLY  H       1.80
 19 ALA  HA     22 VAL  HB      1.80
 38 GLN  HA     39 ASN  H       1.80
  2 THR  QG2     3 ARG  H       1.80
 20 VAL  HB     21 VAL  H       1.80
 17 LEU  HA     20 VAL  HB      1.80
 28 ILE  QG2    29 ALA  H       1.80
  6 THR  QG2     7 ASP  H       1.80
 24 LEU  HA     27 TYR  HB3     1.80
 27 TYR  HB3    28 ILE  H       1.80
  8 ASN  HB3     9 LEU  H       1.80
  8 ASN  HB3     8 ASN  HD21    1.80
 26 ALA  QB     23 GLY  HA2     1.80
 23 GLY  HA2    26 ALA  QB      1.80
 26 ALA  QB     27 TYR  H       1.80
 24 LEU  HB2    25 VAL  H       1.80
  7 ASP  HA      8 ASN  H       1.80
 23 GLY  HA2    26 ALA  QB      1.80
 36 SER  QB     37 LYS  H       1.80
 34 ASN  H      36 SER  QB      1.80
 34 ASN  HB2    35 SER  H       1.80
 21 VAL  HA     24 LEU  QD1     1.80
 35 SER  HA     36 SER  H       1.80
  6 THR  HA      9 LEU  HB2     1.80
 33 TRP  HA     34 ASN  H       1.80
 26 ALA  HA     30 PHE  H       1.80
 26 ALA  HA     27 TYR  H       1.80
  9 LEU  QD2    10 ILE  H       1.80
 12 VAL  QG2    13 TYR  HA      1.80
 13 TYR  HA     16 ILE  HB      1.80
 13 TYR  HA     16 ILE  H       1.80
 13 TYR  HA     16 ILE  QD1     1.80
 32 ARG  HA     35 SER  H       1.80
 32 ARG  HA     33 TRP  H       1.80
  3 ARG  HB3     4 GLY  H       1.80
 12 VAL  QG1    13 TYR  QD      1.80
 16 ILE  HB     17 LEU  H       1.80
 13 TYR  HA     16 ILE  HB      1.80
 18 ALA  HA     21 VAL  HB      1.80
 22 VAL  HA     25 VAL  HB      1.80
 25 VAL  HB     26 ALA  H       1.80
  5 THR  HA      6 THR  H       1.80
 14 CYS  HA     17 LEU  HB3     1.80
 17 LEU  HB3    18 ALA  H       1.80
  3 ARG  HA      4 GLY  H       1.80
 21 VAL  HA     24 LEU  QD1     1.80
 18 ALA  QB     19 ALA  H       1.80
 15 SER  HA     18 ALA  QB      1.80
 25 VAL  HA     26 ALA  H       1.80
 25 VAL  HA     28 ILE  HB      1.80
 17 LEU  HA     20 VAL  QG1     1.80
 16 ILE  QG2    17 LEU  HA      1.80
 17 LEU  HA     20 VAL  HB      1.80
 17 LEU  HA     20 VAL  H       1.80
 19 ALA  QB     20 VAL  QG1     1.80
 16 ILE  HA     19 ALA  QB      1.80
 19 ALA  QB     20 VAL  H       1.80
 29 ALA  HA     30 PHE  H       1.80
 28 ILE  QD1    29 ALA  H       1.80
 27 TYR  QD     28 ILE  QD1     1.80
  6 THR  HA      7 ASP  H       1.80
  6 THR  HA      9 LEU  HB2     1.80
  6 THR  HA      9 LEU  QD1     1.80
 24 LEU  HA     27 TYR  HB2     1.80
 27 TYR  HB2    28 ILE  H       1.80
 37 LYS  HB3    38 GLN  H       1.80
  7 ASP  QB      8 ASN  H       1.80
 29 ALA  QB     30 PHE  H       1.80
 25 VAL  QG2    29 ALA  QB      1.80
 37 LYS  HA     38 GLN  H       1.80
  4 GLY  HA3    10 ILE  QD1     1.80
 24 LEU  HB3    25 VAL  H       1.80
  9 LEU  HA     10 ILE  H       1.80
  9 LEU  HA     12 VAL  HB      1.80
 36 SER  HA     37 LYS  H       1.80
 34 ASN  HA     35 SER  H       1.80
 24 LEU  QD2    27 TYR  QD      1.80
 35 SER  QB     36 SER  H       1.80
  6 THR  HA      9 LEU  QD1     1.80
  9 LEU  HA     12 VAL  HB      1.80
  3 ARG  HB2     4 GLY  H       1.80
 31 LYS  HA     32 ARG  H       1.80
 39 ASN  HA     40 LYS  H       1.80
  2 THR  HB      3 ARG  H       1.80
 15 SER  HA     18 ALA  QB      1.80
 15 SER  HA     16 ILE  H       1.80
 25 VAL  QG2    29 ALA  QB      1.80
 14 CYS  HA     17 LEU  QD2     1.80
 17 LEU  QD2    18 ALA  H       1.80
 13 TYR  HA     16 ILE  QD1     1.80
 13 TYR  QD     16 ILE  QD1     1.80
  4 GLY  HA2     5 THR  H       1.80
 18 ALA  HA     21 VAL  H       1.80
 18 ALA  HA     21 VAL  QG1     1.80
 18 ALA  HA     19 ALA  H       1.80
 18 ALA  HA     21 VAL  HB      1.80
 28 ILE  HB     29 ALA  H       1.80
 25 VAL  HA     28 ILE  HB      1.80
 27 TYR  H      28 ILE  HB      1.80
 19 ALA  HA     22 VAL  HB      1.80
 22 VAL  HB     23 GLY  H       1.80


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