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
467006 2kyb 16944 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  2 LYS  HA      3 THR  QG2     1.80
  2 LYS  HA      3 THR  H       1.80
  2 LYS  QB      3 THR  H       1.80
  2 LYS  QE      3 THR  H       1.80
  3 THR  HA     35 THR  HA      1.80
  3 THR  HA     36 ILE  QD1     1.80
  3 THR  HA     36 ILE  H       1.80
  3 THR  HA      3 THR  QG2     1.80
  3 THR  HA      4 GLY  H       1.80
  3 THR  HB     35 THR  QG2     1.80
  3 THR  HB     36 ILE  QD1     1.80
  3 THR  HB      4 GLY  H       1.80
  3 THR  QG2    34 VAL  H       1.80
  3 THR  QG2    35 THR  HA      1.80
  3 THR  QG2    36 ILE  QD1     1.80
  3 THR  QG2    36 ILE  H       1.80
  3 THR  QG2     4 GLY  H       1.80
  3 THR  H      36 ILE  QD1     1.80
  3 THR  H       3 THR  HB      1.80
  3 THR  H       3 THR  QG2     1.80
  3 THR  H       4 GLY  H       1.80
  4 GLY  HA3    36 ILE  QD1     1.80
  4 GLY  HA3     5 ILE  H       1.80
  4 GLY  HA2    36 ILE  QD1     1.80
  4 GLY  HA2     5 ILE  H       1.80
  4 GLY  QA     34 VAL  QG1     1.80
  4 GLY  QA     34 VAL  QG2     0.00
  4 GLY  QA     36 ILE  QD1     1.80
  4 GLY  QA     60 ILE  QG2     1.80
  4 GLY  H      34 VAL  QG1     1.80
  4 GLY  H      34 VAL  QG2     0.00
  4 GLY  H      36 ILE  QD1     1.80
  5 ILE  HA      5 ILE  QG2     1.80
  5 ILE  HA      6 VAL  QG2     1.80
  5 ILE  HA      6 VAL  H       1.80
  5 ILE  HB      6 VAL  H       1.80
  5 ILE  QG2    31 ASN  HA      1.80
  5 ILE  QG2     6 VAL  H       1.80
  5 ILE  H       5 ILE  HB      1.80
  5 ILE  H       5 ILE  QG1     1.80
  5 ILE  H       5 ILE  QG1     1.80
  5 ILE  H       5 ILE  QG1     1.80
  5 ILE  H       5 ILE  QG2     1.80
  5 ILE  H      60 ILE  QG2     1.80
  5 ILE  H       6 VAL  H       1.80
  6 VAL  HA     28 LEU  QD1     1.80
  6 VAL  HA     28 LEU  QD2     0.00
  6 VAL  HA      6 VAL  QG2     1.80
  6 VAL  HA      7 ASN  H       1.80
  6 VAL  HB     30 GLY  QA      1.80
  6 VAL  HB     31 ASN  H       1.80
  6 VAL  HB     32 THR  H       1.80
  6 VAL  HB      8 VAL  HA      1.80
  6 VAL  QG2    28 LEU  QB      1.80
  6 VAL  QG2    28 LEU  QD1     1.80
  6 VAL  QG2    28 LEU  QD2     0.00
  6 VAL  QG2    29 SER  H       1.80
  6 VAL  QG2    30 GLY  HA3     1.80
  6 VAL  QG2    30 GLY  HA2     1.80
  6 VAL  QG2    30 GLY  QA      1.80
  6 VAL  QG2    30 GLY  H       1.80
  6 VAL  QG2    31 ASN  H       1.80
  6 VAL  QG2    32 THR  HB      1.80
  6 VAL  QG2    32 THR  H       1.80
  6 VAL  QG2     7 ASN  H       1.80
  6 VAL  QG2     8 VAL  H       1.80
  6 VAL  H      31 ASN  H       1.80
  6 VAL  H      32 THR  H       1.80
  6 VAL  H       6 VAL  HB      1.80
  6 VAL  H       6 VAL  QG2     1.80
  7 ASN  HA     31 ASN  H       1.80
  7 ASN  H      28 LEU  QD1     1.80
  7 ASN  H      28 LEU  QD2     0.00
  7 ASN  H       7 ASN  HB3     1.80
  7 ASN  H       7 ASN  HB2     1.80
  7 ASN  H       8 VAL  H       1.80
  8 VAL  H      30 GLY  HA3     1.80
  8 VAL  H      30 GLY  HA2     1.80
  8 VAL  H      31 ASN  H       1.80
  9 SER  QB     10 SER  H       1.80
  9 SER  H      10 SER  H       1.80
 10 SER  QB     11 SER  HA      1.80
 10 SER  QB     11 SER  H       1.80
 10 SER  H      11 SER  H       1.80
 11 SER  HA     12 LEU  H       1.80
 11 SER  QB     12 LEU  HA      1.80
 11 SER  QB     12 LEU  H       1.80
 11 SER  H      12 LEU  H       1.80
 12 LEU  HA     12 LEU  QQD     1.80
 12 LEU  HA     13 ASN  H       1.80
 12 LEU  HB3    13 ASN  H       1.80
 12 LEU  HB2    13 ASN  H       1.80
 12 LEU  QB     13 ASN  H       1.80
 12 LEU  QB     55 VAL  QG1     1.80
 12 LEU  QB     55 VAL  QG2     0.00
 12 LEU  QQD    13 ASN  H       1.80
 12 LEU  QQD    55 VAL  HB      1.80
 12 LEU  QQD    56 ALA  QB      1.80
 12 LEU  QQD    59 TYR  QB      1.80
 12 LEU  QQD    59 TYR  QD      1.80
 12 LEU  QQD    59 TYR  H       1.80
 12 LEU  HG     55 VAL  HB      1.80
 12 LEU  HG     59 TYR  QB      1.80
 12 LEU  H      12 LEU  HB3     1.80
 12 LEU  H      12 LEU  HB2     1.80
 12 LEU  H      12 LEU  QB      1.80
 12 LEU  H      12 LEU  QQD     1.80
 13 ASN  HA     14 VAL  H       1.80
 13 ASN  HA     27 SER  HA      1.80
 13 ASN  HB3    24 VAL  QG1     1.80
 13 ASN  HB3    24 VAL  QG2     1.80
 13 ASN  HB2    24 VAL  QG1     1.80
 13 ASN  HB2    24 VAL  QG2     1.80
 13 ASN  QB     14 VAL  H       1.80
 13 ASN  QB     24 VAL  QG2     1.80
 13 ASN  QB     24 VAL  QG1     0.00
 13 ASN  H      13 ASN  HB3     1.80
 13 ASN  H      13 ASN  HB2     1.80
 13 ASN  H      13 ASN  QB      1.80
 14 VAL  HA     15 ARG  H       1.80
 14 VAL  HA     55 VAL  QG1     1.80
 14 VAL  HA     55 VAL  QG2     1.80
 14 VAL  HA     55 VAL  QG1     1.80
 14 VAL  HA     55 VAL  QG2     0.00
 14 VAL  HB     26 GLY  H       1.80
 14 VAL  HB     27 SER  H       1.80
 14 VAL  QQG    15 ARG  H       1.80
 14 VAL  QQG    25 ILE  QG1     1.80
 14 VAL  QQG    25 ILE  H       1.80
 14 VAL  QQG    26 GLY  H       1.80
 14 VAL  QQG    27 SER  HA      1.80
 14 VAL  QQG    27 SER  H       1.80
 14 VAL  QQG    28 LEU  QB      1.80
 14 VAL  QQG    28 LEU  QD1     1.80
 14 VAL  QQG    28 LEU  QD2     0.00
 14 VAL  QQG    28 LEU  HG      1.80
 14 VAL  QQG    28 LEU  H       1.80
 14 VAL  QQG    53 GLY  QA      1.80
 14 VAL  QQG    53 GLY  H       1.80
 14 VAL  QQG    55 VAL  QG1     1.80
 14 VAL  QQG    55 VAL  QG2     0.00
 14 VAL  H      14 VAL  HB      1.80
 14 VAL  H      14 VAL  QQG     1.80
 14 VAL  H      15 ARG  H       1.80
 14 VAL  H      24 VAL  QG1     1.80
 14 VAL  H      24 VAL  QG2     0.00
 14 VAL  H      25 ILE  H       1.80
 14 VAL  H      26 GLY  H       1.80
 14 VAL  H      27 SER  HA      1.80
 14 VAL  H      28 LEU  H       1.80
 15 ARG  HA     15 ARG  QD      1.80
 15 ARG  HA     16 SER  H       1.80
 15 ARG  HA     17 SER  H       1.80
 15 ARG  HA     24 VAL  HA      1.80
 15 ARG  HA     25 ILE  QG2     1.80
 15 ARG  HA     25 ILE  H       1.80
 15 ARG  QB     15 ARG  QD      1.80
 15 ARG  QB     16 SER  H       1.80
 15 ARG  QB     17 SER  H       1.80
 15 ARG  QB     19 SER  H       1.80
 15 ARG  QD     16 SER  H       1.80
 15 ARG  QD     17 SER  H       1.80
 15 ARG  QD     19 SER  H       1.80
 15 ARG  QD     20 THR  HA      1.80
 15 ARG  QD     22 SER  H       1.80
 15 ARG  HG3    16 SER  H       1.80
 15 ARG  HG3    17 SER  H       1.80
 15 ARG  HG2    16 SER  H       1.80
 15 ARG  HG2    17 SER  H       1.80
 15 ARG  QG     16 SER  H       1.80
 15 ARG  QG     19 SER  H       1.80
 15 ARG  QG     23 LYS  H       1.80
 15 ARG  H      15 ARG  HB3     1.80
 15 ARG  H      15 ARG  HB2     1.80
 15 ARG  H      15 ARG  QB      1.80
 15 ARG  H      15 ARG  HG3     1.80
 15 ARG  H      15 ARG  HG2     1.80
 15 ARG  H      15 ARG  QG      1.80
 15 ARG  H      16 SER  H       1.80
 15 ARG  H      55 VAL  HA      1.80
 15 ARG  H      55 VAL  QG1     1.80
 15 ARG  H      55 VAL  QG2     1.80
 16 SER  HA     25 ILE  QG1     1.80
 16 SER  HA     25 ILE  QG2     1.80
 16 SER  HB3    25 ILE  QG2     1.80
 16 SER  HB2    25 ILE  QG2     1.80
 16 SER  QB     25 ILE  QG2     1.80
 16 SER  H      16 SER  HB3     1.80
 16 SER  H      16 SER  HB2     1.80
 16 SER  H      16 SER  QB      1.80
 16 SER  H      17 SER  H       1.80
 16 SER  H      23 LYS  H       1.80
 16 SER  H      25 ILE  QG1     1.80
 16 SER  H      25 ILE  QG2     1.80
 17 SER  HA     18 ALA  H       1.80
 17 SER  HA     54 TYR  QD      1.80
 17 SER  HA     54 TYR  QE      1.80
 17 SER  QB     18 ALA  H       1.80
 17 SER  QB     19 SER  H       1.80
 17 SER  H      17 SER  QB      1.80
 17 SER  H      18 ALA  H       1.80
 17 SER  H      19 SER  H       1.80
 17 SER  H      22 SER  QB      1.80
 17 SER  H      25 ILE  QG2     1.80
 17 SER  H      54 TYR  QD      1.80
 17 SER  H      54 TYR  QE      1.80
 18 ALA  HA     19 SER  H       1.80
 18 ALA  QB     19 SER  H       1.80
 18 ALA  QB     40 GLU  QG      1.80
 18 ALA  QB     40 GLU  H       1.80
 18 ALA  QB     41 GLY  H       1.80
 18 ALA  QB     42 ALA  H       1.80
 18 ALA  QB     43 PHE  QB      1.80
 18 ALA  QB     43 PHE  QD      1.80
 18 ALA  QB     43 PHE  H       1.80
 18 ALA  QB     44 TYR  H       1.80
 18 ALA  H      18 ALA  QB      1.80
 18 ALA  H      40 GLU  QG      1.80
 18 ALA  H      54 TYR  HB3     1.80
 18 ALA  H      54 TYR  QE      1.80
 19 SER  QB     21 SER  H       1.80
 19 SER  QB     22 SER  H       1.80
 19 SER  H      19 SER  HB3     1.80
 19 SER  H      19 SER  HB2     1.80
 19 SER  H      19 SER  QB      1.80
 20 THR  HA     20 THR  QG2     1.80
 20 THR  HA     22 SER  H       1.80
 21 SER  H      21 SER  QB      1.80
 21 SER  H      22 SER  H       1.80
 22 SER  HA     23 LYS  H       1.80
 22 SER  H      22 SER  QB      1.80
 22 SER  H      23 LYS  H       1.80
 23 LYS  HA     24 VAL  QG1     1.80
 23 LYS  HA     24 VAL  QG2     0.00
 23 LYS  HA     24 VAL  H       1.80
 23 LYS  QB     24 VAL  H       1.80
 23 LYS  QG     23 LYS  QD      1.80
 23 LYS  QG     24 VAL  H       1.80
 23 LYS  H      23 LYS  QB      1.80
 23 LYS  H      23 LYS  QG      1.80
 23 LYS  H      24 VAL  H       1.80
 24 VAL  HA     24 VAL  QG1     1.80
 24 VAL  HA     24 VAL  QG2     1.80
 24 VAL  HA     25 ILE  H       1.80
 24 VAL  HA     26 GLY  H       1.80
 24 VAL  HB     25 ILE  H       1.80
 24 VAL  HB     26 GLY  H       1.80
 24 VAL  QG1    25 ILE  H       1.80
 24 VAL  QG2    25 ILE  H       0.00
 24 VAL  QG1    26 GLY  H       1.80
 24 VAL  QG2    26 GLY  H       0.00
 24 VAL  QG1    27 SER  H       1.80
 24 VAL  QG2    27 SER  H       0.00
 24 VAL  H      24 VAL  HB      1.80
 24 VAL  H      24 VAL  QG1     1.80
 24 VAL  H      24 VAL  QG2     0.00
 25 ILE  HA     25 ILE  QG2     1.80
 25 ILE  HB     26 GLY  H       1.80
 25 ILE  QG1    26 GLY  H       1.80
 25 ILE  QG1    53 GLY  QA      1.80
 25 ILE  H      25 ILE  QG1     1.80
 25 ILE  H      25 ILE  QG1     1.80
 25 ILE  H      25 ILE  QG1     1.80
 25 ILE  H      25 ILE  QG2     1.80
 25 ILE  H      26 GLY  H       1.80
 26 GLY  HA3    27 SER  H       1.80
 26 GLY  HA2    27 SER  H       1.80
 26 GLY  H      27 SER  HA      1.80
 26 GLY  H      27 SER  H       1.80
 27 SER  HA     28 LEU  H       1.80
 27 SER  HB3    28 LEU  H       1.80
 27 SER  HB2    28 LEU  H       1.80
 27 SER  QB     28 LEU  H       1.80
 27 SER  H      28 LEU  QB      1.80
 27 SER  H      28 LEU  H       1.80
 28 LEU  HA     28 LEU  HG      1.80
 28 LEU  HA     29 SER  H       1.80
 28 LEU  HB3    29 SER  H       1.80
 28 LEU  HB2    29 SER  H       1.80
 28 LEU  QB     28 LEU  QD2     1.80
 28 LEU  QB     28 LEU  QD1     0.00
 28 LEU  QB     29 SER  H       1.80
 28 LEU  QB     55 VAL  QG1     1.80
 28 LEU  QB     55 VAL  QG2     0.00
 28 LEU  QD1    29 SER  H       1.80
 28 LEU  QD2    29 SER  H       1.80
 28 LEU  QD1    29 SER  H       1.80
 28 LEU  QD2    29 SER  H       0.00
 28 LEU  QD1    55 VAL  QG1     1.80
 28 LEU  QD2    55 VAL  QG1     0.00
 28 LEU  QD1    55 VAL  QG2     0.00
 28 LEU  QD2    55 VAL  QG2     0.00
 28 LEU  HG     29 SER  H       1.80
 28 LEU  H      28 LEU  HB3     1.80
 28 LEU  H      28 LEU  HB2     1.80
 28 LEU  H      28 LEU  QB      1.80
 28 LEU  H      28 LEU  QD1     1.80
 28 LEU  H      28 LEU  QD2     1.80
 28 LEU  H      28 LEU  QD1     1.80
 28 LEU  H      28 LEU  QD2     0.00
 28 LEU  H      28 LEU  HG      1.80
 29 SER  HA     30 GLY  QA      1.80
 29 SER  HA     30 GLY  H       1.80
 29 SER  QB     30 GLY  H       1.80
 29 SER  H      29 SER  QB      1.80
 30 GLY  HA3    31 ASN  H       1.80
 30 GLY  HA2    31 ASN  H       1.80
 30 GLY  QA     31 ASN  H       1.80
 30 GLY  QA     32 THR  H       1.80
 30 GLY  H      31 ASN  H       1.80
 31 ASN  QB     32 THR  H       1.80
 31 ASN  H      31 ASN  QB      1.80
 31 ASN  H      32 THR  H       1.80
 32 THR  HA     32 THR  QG2     1.80
 32 THR  HA     33 LYS  H       1.80
 32 THR  HB     33 LYS  H       1.80
 32 THR  HB     34 VAL  QG1     1.80
 32 THR  HB     34 VAL  QG2     0.00
 32 THR  QG2    33 LYS  H       1.80
 32 THR  QG2    34 VAL  QG1     1.80
 32 THR  QG2    34 VAL  QG2     0.00
 32 THR  QG2    34 VAL  H       1.80
 32 THR  H      32 THR  HB      1.80
 32 THR  H      32 THR  QG2     1.80
 32 THR  H      33 LYS  H       1.80
 33 LYS  HA     34 VAL  QG1     1.80
 33 LYS  HA     34 VAL  QG2     0.00
 33 LYS  HA     34 VAL  H       1.80
 33 LYS  QB     34 VAL  H       1.80
 33 LYS  QG     34 VAL  H       1.80
 33 LYS  H      33 LYS  QB      1.80
 33 LYS  H      34 VAL  QG1     1.80
 33 LYS  H      34 VAL  QG2     0.00
 34 VAL  QG1    36 ILE  QD1     1.80
 34 VAL  QG2    36 ILE  QD1     0.00
 34 VAL  H      34 VAL  QG1     1.80
 34 VAL  H      34 VAL  QG2     1.80
 34 VAL  H      34 VAL  QG1     1.80
 34 VAL  H      34 VAL  QG2     0.00
 34 VAL  H      35 THR  HA      1.80
 35 THR  HA     35 THR  QG2     1.80
 35 THR  HA     36 ILE  H       1.80
 35 THR  QG2    36 ILE  HA      1.80
 35 THR  QG2    36 ILE  H       1.80
 36 ILE  HA     36 ILE  QD1     1.80
 36 ILE  HA     36 ILE  QG1     1.80
 36 ILE  HA     36 ILE  QG2     1.80
 36 ILE  HA     37 VAL  H       1.80
 36 ILE  HB     36 ILE  QD1     1.80
 36 ILE  HB     37 VAL  H       1.80
 36 ILE  QG1    44 TYR  QB      1.80
 36 ILE  QG2    36 ILE  QD1     1.80
 36 ILE  QG2    37 VAL  H       1.80
 36 ILE  QG2    38 GLY  H       1.80
 36 ILE  QG2    44 TYR  HA      1.80
 36 ILE  QG2    44 TYR  QB      1.80
 36 ILE  H      36 ILE  HB      1.80
 36 ILE  H      36 ILE  QD1     1.80
 36 ILE  H      36 ILE  QG1     1.80
 36 ILE  H      36 ILE  QG1     1.80
 36 ILE  H      36 ILE  QG1     1.80
 36 ILE  H      37 VAL  H       1.80
 37 VAL  HB     38 GLY  H       1.80
 37 VAL  H      37 VAL  QQG     1.80
 37 VAL  H      38 GLY  H       1.80
 37 VAL  H      45 LYS  QB      1.80
 38 GLY  QA     39 GLU  H       1.80
 38 GLY  H      39 GLU  H       1.80
 38 GLY  H      44 TYR  HA      1.80
 38 GLY  H      44 TYR  QB      1.80
 38 GLY  H      45 LYS  QB      1.80
 38 GLY  H      45 LYS  H       1.80
 39 GLU  HA     40 GLU  H       1.80
 39 GLU  QB     40 GLU  H       1.80
 39 GLU  H      39 GLU  QB      1.80
 39 GLU  H      39 GLU  QG      1.80
 40 GLU  HA     40 GLU  QG      1.80
 40 GLU  HA     41 GLY  H       1.80
 40 GLU  QG     41 GLY  H       1.80
 40 GLU  H      40 GLU  QB      1.80
 40 GLU  H      43 PHE  H       1.80
 40 GLU  H      57 LYS  QE      1.80
 41 GLY  QA     42 ALA  H       1.80
 42 ALA  QB     43 PHE  H       1.80
 42 ALA  QB     57 LYS  H       1.80
 42 ALA  QB     58 GLU  H       1.80
 42 ALA  QB     59 TYR  H       1.80
 42 ALA  H      42 ALA  QB      1.80
 42 ALA  H      43 PHE  QD      1.80
 42 ALA  H      43 PHE  H       1.80
 43 PHE  HA     44 TYR  H       1.80
 43 PHE  HA     56 ALA  HA      1.80
 43 PHE  HA     57 LYS  H       1.80
 43 PHE  HB3    54 TYR  HB2     1.80
 43 PHE  HB3    54 TYR  QD      1.80
 43 PHE  HB2    54 TYR  HB2     1.80
 43 PHE  HB2    54 TYR  QD      1.80
 43 PHE  QB     44 TYR  H       1.80
 43 PHE  QB     54 TYR  HB2     1.80
 43 PHE  QB     54 TYR  QD      1.80
 43 PHE  QB     55 VAL  H       1.80
 43 PHE  QD     44 TYR  HA      1.80
 43 PHE  QD     44 TYR  H       1.80
 43 PHE  QD     54 TYR  HB2     1.80
 43 PHE  H      43 PHE  QD      1.80
 43 PHE  H      44 TYR  H       1.80
 43 PHE  H      57 LYS  QE      1.80
 43 PHE  H      57 LYS  QG      1.80
 44 TYR  HA     45 LYS  H       1.80
 44 TYR  QB     45 LYS  H       1.80
 44 TYR  QB     57 LYS  QD      1.80
 44 TYR  H      44 TYR  QB      1.80
 44 TYR  H      55 VAL  QG1     1.80
 44 TYR  H      55 VAL  QG2     1.80
 44 TYR  H      55 VAL  QG1     1.80
 44 TYR  H      55 VAL  QG2     0.00
 44 TYR  H      55 VAL  H       1.80
 44 TYR  H      56 ALA  HA      1.80
 44 TYR  H      57 LYS  QD      1.80
 44 TYR  H      57 LYS  QG      1.80
 44 TYR  H      57 LYS  H       1.80
 45 LYS  HA     46 ILE  H       1.80
 45 LYS  HA     54 TYR  HA      1.80
 45 LYS  HA     54 TYR  QE      1.80
 45 LYS  HA     55 VAL  H       1.80
 45 LYS  QG     54 TYR  HA      1.80
 45 LYS  H      45 LYS  QB      1.80
 46 ILE  HA     46 ILE  QG1     1.80
 46 ILE  HA     47 GLU  H       1.80
 46 ILE  HB     46 ILE  QD1     1.80
 46 ILE  HB     47 GLU  H       1.80
 46 ILE  QD1    48 TYR  HB3     1.80
 46 ILE  QD1    48 TYR  QD      1.80
 46 ILE  QG1    47 GLU  H       1.80
 46 ILE  QG1    48 TYR  HB3     1.80
 46 ILE  QG1    48 TYR  H       1.80
 46 ILE  QG1    53 GLY  H       1.80
 46 ILE  QG1    53 GLY  H       1.80
 46 ILE  QG1    53 GLY  H       1.80
 46 ILE  H      46 ILE  QD1     1.80
 46 ILE  H      46 ILE  QG1     1.80
 46 ILE  H      46 ILE  QG1     1.80
 46 ILE  H      46 ILE  QG1     1.80
 46 ILE  H      52 HIS  HA      1.80
 46 ILE  H      52 HIS  QB      1.80
 46 ILE  H      53 GLY  H       1.80
 46 ILE  H      54 TYR  HA      1.80
 47 GLU  HA     48 TYR  H       1.80
 47 GLU  QB     48 TYR  H       1.80
 48 TYR  HA     49 LYS  H       1.80
 48 TYR  HA     50 GLY  H       1.80
 48 TYR  HB3    53 GLY  H       1.80
 48 TYR  HB2    53 GLY  H       1.80
 48 TYR  H      48 TYR  HB3     1.80
 48 TYR  H      48 TYR  HB2     1.80
 48 TYR  H      51 SER  H       1.80
 49 LYS  HA     49 LYS  QG      1.80
 49 LYS  HB3    50 GLY  H       1.80
 49 LYS  HB2    50 GLY  H       1.80
 49 LYS  QB     49 LYS  QD      1.80
 49 LYS  QB     50 GLY  H       1.80
 49 LYS  QB     51 SER  H       1.80
 49 LYS  H      49 LYS  HG3     1.80
 49 LYS  H      49 LYS  HG2     1.80
 49 LYS  H      49 LYS  QG      1.80
 49 LYS  H      50 GLY  H       1.80
 50 GLY  H      51 SER  H       1.80
 51 SER  QB     52 HIS  H       1.80
 51 SER  H      51 SER  QB      1.80
 51 SER  H      52 HIS  H       1.80
 52 HIS  HA     52 HIS  HD2     1.80
 52 HIS  HA     53 GLY  H       1.80
 52 HIS  QB     53 GLY  H       1.80
 52 HIS  H      52 HIS  QB      1.80
 54 TYR  HA     54 TYR  QD      1.80
 54 TYR  HA     54 TYR  QE      1.80
 54 TYR  HA     55 VAL  QG1     1.80
 54 TYR  HA     55 VAL  QG2     0.00
 54 TYR  HA     55 VAL  H       1.80
 54 TYR  HB3    55 VAL  H       1.80
 54 TYR  HB2    55 VAL  H       1.80
 55 VAL  HA     56 ALA  H       1.80
 55 VAL  HB     56 ALA  H       1.80
 55 VAL  QG1    56 ALA  HA      1.80
 55 VAL  QG2    56 ALA  HA      0.00
 55 VAL  QG1    56 ALA  QB      1.80
 55 VAL  QG2    56 ALA  QB      0.00
 55 VAL  QG1    56 ALA  H       1.80
 55 VAL  QG2    56 ALA  H       0.00
 55 VAL  QG1    59 TYR  H       1.80
 55 VAL  QG2    59 TYR  H       0.00
 55 VAL  H      55 VAL  HB      1.80
 55 VAL  H      55 VAL  QG1     1.80
 55 VAL  H      55 VAL  QG2     1.80
 55 VAL  H      55 VAL  QG1     1.80
 55 VAL  H      55 VAL  QG2     0.00
 56 ALA  HA     57 LYS  QB      1.80
 56 ALA  HA     57 LYS  HG3     1.80
 56 ALA  HA     57 LYS  HG2     1.80
 56 ALA  HA     57 LYS  QG      1.80
 56 ALA  HA     57 LYS  H       1.80
 56 ALA  HA     58 GLU  H       1.80
 56 ALA  QB     57 LYS  H       1.80
 56 ALA  QB     58 GLU  QB      1.80
 56 ALA  QB     58 GLU  H       1.80
 56 ALA  QB     59 TYR  QD      1.80
 56 ALA  QB     59 TYR  QE      1.80
 56 ALA  QB     59 TYR  H       1.80
 56 ALA  H      56 ALA  QB      1.80
 56 ALA  H      59 TYR  QD      1.80
 56 ALA  H      59 TYR  H       1.80
 57 LYS  HG3    58 GLU  H       1.80
 57 LYS  HG2    58 GLU  H       1.80
 57 LYS  QG     58 GLU  H       1.80
 57 LYS  H      57 LYS  HG3     1.80
 57 LYS  H      57 LYS  HG2     1.80
 57 LYS  H      57 LYS  QG      1.80
 57 LYS  H      58 GLU  H       1.80
 57 LYS  H      59 TYR  H       1.80
 58 GLU  HA     60 ILE  H       1.80
 58 GLU  H      58 GLU  QB      1.80
 58 GLU  H      58 GLU  QG      1.80
 58 GLU  H      59 TYR  H       1.80
 58 GLU  H      60 ILE  H       1.80
 59 TYR  H      59 TYR  HB3     1.80
 59 TYR  H      59 TYR  HB2     1.80
 59 TYR  H      59 TYR  QB      1.80
 59 TYR  H      60 ILE  HB      1.80
 59 TYR  H      60 ILE  QG1     1.80
 59 TYR  H      60 ILE  H       1.80
 60 ILE  HA     60 ILE  QG2     1.80
 60 ILE  QG2    60 ILE  QG1     1.80
 60 ILE  H      60 ILE  HB      1.80
 60 ILE  H      60 ILE  QG1     1.80
 60 ILE  H      60 ILE  QG2     1.80


Please acknowledge these references in publications where the data from this site have been utilized.

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