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
607424 5kgz 30107 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 28 VAL  HA     32 ALA  H       1.80
 32 ALA  H      32 ALA  QB      1.80
 32 ALA  H      32 ALA  QB      1.80
 31 VAL  QG1    32 ALA  H       1.80
 31 VAL  QG1    32 ALA  H       1.80
 12 VAL  H      12 VAL  QG2     1.80
 12 VAL  H      12 VAL  QG2     1.80
 12 VAL  H      12 VAL  QG2     1.80
 12 VAL  H      12 VAL  QG1     1.80
 12 VAL  H      12 VAL  QG1     1.80
  8 ILE  H       8 ILE  QG2     1.80
  8 ILE  H       8 ILE  QG2     1.80
  8 ILE  H       8 ILE  QG2     1.80
  8 ILE  H       8 ILE  QD1     1.80
  8 ILE  H       8 ILE  QD1     1.80
  8 ILE  H       8 ILE  QD1     1.80
  8 ILE  H      30 ILE  QG2     1.80
  8 ILE  H      30 ILE  QG2     1.80
 11 THR  QG2    12 VAL  H       1.80
 11 THR  QG2    12 VAL  H       1.80
 12 VAL  H      15 ALA  QB      1.80
  9 ALA  QB     12 VAL  H       1.80
  9 ALA  QB     12 VAL  H       1.80
 15 ALA  QB     19 ASP  H       1.80
  7 ALA  QB      8 ILE  H       1.80
  5 ALA  QB      8 ILE  H       1.80
  5 ALA  QB      8 ILE  H       1.80
  8 ILE  H       9 ALA  QB      1.80
 12 VAL  H      12 VAL  HB      1.80
 19 ASP  H      19 ASP  HB2     1.80
 18 HIS  HB3    19 ASP  H       1.80
 15 ALA  HA     19 ASP  H       1.80
 19 ASP  H      20 SER  HA      1.80
 29 ASP  HA     32 ALA  H       1.80
 18 HIS  HA     18 HIS  HD2     1.80
 32 ALA  H      33 ASN  H       1.80
 19 ASP  H      21 VAL  H       1.80
 31 VAL  H      32 ALA  H       1.80
 18 HIS  H      19 ASP  H       1.80
 12 VAL  H      13 GLN  H       1.80
 19 ASP  H      20 SER  H       1.80
 11 THR  H      12 VAL  H       1.80
  6 GLU  H       8 ILE  H       1.80
  3 GLY  H       6 GLU  H       1.80
 18 HIS  H      21 VAL  H       1.80
  3 GLY  H       4 LEU  H       1.80
  7 ALA  H       8 ILE  H       1.80
 10 ASN  H      11 THR  H       1.80
 14 ALA  H      15 ALA  H       1.80
 24 GLY  H      25 THR  H       1.80
 23 LEU  H      24 GLY  H       1.80
  8 ILE  H       9 ALA  H       1.80
  9 ALA  H      10 ASN  H       1.80
 30 ILE  H      31 VAL  H       1.80
 33 ASN  H      34 GLY  H       1.80
 20 SER  H      21 VAL  H       1.80
 36 GLY  H      37 LEU  H       1.80
 39 GLY  H      40 LYS  H       1.80
 33 ASN  HA     35 VAL  H       1.80
 33 ASN  HA     36 GLY  H       1.80
 19 ASP  HA     23 LEU  H       1.80
 10 ASN  HA     13 GLN  H       1.80
 11 THR  HA     13 GLN  H       1.80
  2 THR  HA      3 GLY  H       1.80
 23 LEU  HA     24 GLY  H       1.80
 17 GLN  HA     18 HIS  H       1.80
 16 GLN  HA     17 GLN  H       1.80
 20 SER  H      20 SER  HG      1.80
 15 ALA  HA     20 SER  H       1.80
 17 GLN  HA     20 SER  H       1.80
  7 ALA  HA     10 ASN  H       1.80
  5 ALA  HA      8 ILE  H       1.80
 21 VAL  HA     23 LEU  H       1.80
 23 LEU  H      24 GLY  HA2     1.80
 36 GLY  H      37 LEU  HA      1.80
 37 LEU  HA     39 GLY  H       1.80
 39 GLY  H      40 LYS  HA      1.80
 20 SER  HA     23 LEU  H       1.80
 25 THR  H      25 THR  HB      1.80
 25 THR  HB     26 SER  H       1.80
 21 VAL  HA     22 LYS  H       1.80
 30 ILE  HA     33 ASN  H       1.80
 25 THR  HA     29 ASP  H       1.80
 19 ASP  HA     22 LYS  H       1.80
 42 PHE  H      42 PHE  HD1     1.80
  5 ALA  H       6 GLU  H       1.80
  6 GLU  H       7 ALA  H       1.80
 40 LYS  H      41 LEU  H       1.80
 21 VAL  H      22 LYS  H       1.80
 28 VAL  H      29 ASP  H       1.80
 37 LEU  H      38 LEU  H       1.80
 41 LEU  H      42 PHE  H       1.80
 22 LYS  H      23 LEU  H       1.80
 38 LEU  H      39 GLY  H       1.80
 35 VAL  H      36 GLY  H       1.80
 13 GLN  H      14 ALA  H       1.80
 29 ASP  HA     33 ASN  H       1.80
 28 VAL  HA     31 VAL  H       1.80
 12 VAL  HA     16 GLN  H       1.80
 12 VAL  HA     15 ALA  H       1.80
 18 HIS  H      18 HIS  HB3     1.80
 10 ASN  H      10 ASN  HB2     1.80
 19 ASP  HB2    20 SER  H       1.80
 33 ASN  HB3    34 GLY  H       1.80
 17 GLN  H      17 GLN  HG3     1.80
 17 GLN  H      17 GLN  HG2     1.80
 13 GLN  H      13 GLN  HG2     1.80
 16 GLN  H      16 GLN  HG3     1.80
 16 GLN  H      16 GLN  HG2     1.80
 13 GLN  H      13 GLN  HG3     1.80
  3 GLY  H       6 GLU  HB2     1.80
  3 GLY  H       6 GLU  HB3     1.80
 13 GLN  H      13 GLN  HB2     1.80
 31 VAL  H      31 VAL  HB      1.80
 16 GLN  HB2    18 HIS  HE1     1.80
 30 ILE  HB     31 VAL  H       1.80
  8 ILE  HB      9 ALA  H       1.80
 15 ALA  QB     20 SER  H       1.80
  9 ALA  H       9 ALA  QB      1.80
  9 ALA  H       9 ALA  QB      1.80
 15 ALA  H      15 ALA  QB      1.80
  8 ILE  H       8 ILE  HB      1.80
 15 ALA  QB     16 GLN  H       1.80
 38 LEU  HG     39 GLY  H       1.80
 14 ALA  H      14 ALA  QB      1.80
 27 ILE  H      27 ILE  HG13    1.80
  5 ALA  H       5 ALA  QB      1.80
  5 ALA  H       5 ALA  QB      1.80
  7 ALA  H       7 ALA  QB      1.80
  4 LEU  H       4 LEU  HG      1.80
  4 LEU  H       4 LEU  HB2     1.80
  4 LEU  HB2     5 ALA  H       1.80
 27 ILE  H      27 ILE  HB      1.80
 22 LYS  H      22 LYS  HB2     1.80
 22 LYS  H      22 LYS  HB3     1.80
 38 LEU  H      38 LEU  HB2     1.80
 38 LEU  H      38 LEU  HB3     1.80
 22 LYS  HB2    23 LEU  H       1.80
 25 THR  H      25 THR  QG2     1.80
 25 THR  H      25 THR  QG2     1.80
 25 THR  H      25 THR  QG2     1.80
 11 THR  H      11 THR  QG2     1.80
 11 THR  H      11 THR  QG2     1.80
 11 THR  H      11 THR  QG2     1.80
 27 ILE  H      27 ILE  HG12    1.80
 25 THR  QG2    26 SER  H       1.80
 25 THR  QG2    26 SER  H       1.80
 25 THR  QG2    26 SER  H       1.80
 41 LEU  HG     42 PHE  H       1.80
 30 ILE  H      30 ILE  HG12    1.80
 30 ILE  H      30 ILE  HG13    1.80
 12 VAL  QG1    13 GLN  H       1.80
 12 VAL  QG1    13 GLN  H       1.80
 35 VAL  H      35 VAL  QG2     1.80
 35 VAL  H      35 VAL  QG2     1.80
 27 ILE  H      27 ILE  QD1     1.80
 27 ILE  H      27 ILE  QD1     1.80
 11 THR  H      12 VAL  QG1     1.80
 11 THR  H      12 VAL  QG1     1.80
 25 THR  H      28 VAL  QG2     1.80
 27 ILE  H      28 VAL  QG2     1.80
 27 ILE  H      28 VAL  QG2     1.80
 21 VAL  QG2    22 LYS  H       1.80
 21 VAL  QG2    22 LYS  H       1.80
 22 LYS  H      28 VAL  QG2     1.80
 30 ILE  H      31 VAL  QG1     1.80
 37 LEU  H      37 LEU  QD1     1.80
 37 LEU  H      37 LEU  QD1     1.80
 37 LEU  H      37 LEU  QD1     1.80
 30 ILE  H      30 ILE  QD1     1.80
 30 ILE  H      30 ILE  QD1     1.80
 30 ILE  H      30 ILE  QD1     1.80
 38 LEU  QD2    39 GLY  H       1.80
 38 LEU  QD2    39 GLY  H       1.80
 38 LEU  QD2    39 GLY  H       1.80
 11 THR  QG2    15 ALA  H       1.80
 11 THR  QG2    15 ALA  H       1.80
  2 THR  QG2     3 GLY  H       1.80
  2 THR  QG2     3 GLY  H       1.80
  2 THR  QG2     3 GLY  H       1.80
  2 THR  H       2 THR  QG2     1.80
  2 THR  H       2 THR  QG2     1.80
 12 VAL  QG2    17 GLN  H       1.80
 27 ILE  H      28 VAL  H       1.80
 42 PHE  H      43 GLY  H       1.80
 43 GLY  H      44 PHE  HD2     1.80
 18 HIS  HA     21 VAL  H       1.80
 42 PHE  HA     42 PHE  HD2     1.80
 42 PHE  HA     42 PHE  HE1     1.80
 42 PHE  HA     42 PHE  HE2     1.80
 38 LEU  HA     42 PHE  HE1     1.80
 15 ALA  HA     18 HIS  HD1     1.80
 16 GLN  HA     18 HIS  HD1     1.80
 17 GLN  HA     18 HIS  HD1     1.80
 42 PHE  HB2    44 PHE  HD2     1.80
 42 PHE  HB3    44 PHE  HD2     1.80
  6 GLU  HG2    10 ASN  HD22    1.80
  6 GLU  HG3    10 ASN  HD22    1.80
 16 GLN  HB2    18 HIS  HD1     1.80
  6 GLU  HB2    10 ASN  HD22    1.80
  6 GLU  HB3    10 ASN  HD22    1.80
 15 ALA  QB     18 HIS  HD1     1.80
 38 LEU  HG     42 PHE  HD1     1.80
 38 LEU  HG     42 PHE  HE1     1.80
 41 LEU  HG     42 PHE  HE1     1.80
 41 LEU  HG     42 PHE  HD1     1.80
 41 LEU  HG     42 PHE  HD2     1.80
 38 LEU  QD1    42 PHE  HD1     1.80
 38 LEU  QD1    42 PHE  HD1     1.80
 38 LEU  QD2    42 PHE  HD1     1.80
 38 LEU  QD2    42 PHE  HD1     1.80
 38 LEU  QD2    42 PHE  HD1     1.80
 38 LEU  QD1    42 PHE  HE1     1.80
 38 LEU  QD2    42 PHE  HE1     1.80
 38 LEU  QD2    42 PHE  HE1     1.80
 38 LEU  QD2    42 PHE  HE1     1.80
 38 LEU  QD1    42 PHE  HE1     1.80
 38 LEU  QD1    42 PHE  HE1     1.80
 41 LEU  QD2    42 PHE  HE1     1.80
 41 LEU  QD2    42 PHE  HE1     1.80
 38 LEU  HB3    42 PHE  HD1     1.80
 38 LEU  HB2    42 PHE  HD1     1.80
 10 ASN  HB2    11 THR  H       1.80
 33 ASN  H      33 ASN  HB2     1.80
 12 VAL  HA     14 ALA  H       1.80
 31 VAL  HA     33 ASN  H       1.80
 28 VAL  HA     30 ILE  H       1.80
 39 GLY  HA3    43 GLY  H       1.80
 17 GLN  HA     21 VAL  H       1.80
 25 THR  HA     28 VAL  H       1.80
 24 GLY  HA3    27 ILE  H       1.80
 24 GLY  HA3    26 SER  H       1.80
 20 SER  HA     22 LYS  H       1.80
 26 SER  HA     28 VAL  H       1.80
 28 VAL  H      29 ASP  HA      1.80
 19 ASP  HA     21 VAL  H       1.80
  6 GLU  H       6 GLU  HB2     1.80
  6 GLU  H       6 GLU  HB3     1.80
 28 VAL  H      28 VAL  HB      1.80
 21 VAL  H      21 VAL  HB      1.80
 27 ILE  HB     28 VAL  H       1.80
 40 LYS  H      40 LYS  HB2     1.80
 28 VAL  HB     29 ASP  H       1.80
 30 ILE  H      30 ILE  HB      1.80
  6 GLU  HB3     7 ALA  H       1.80
 21 VAL  HB     22 LYS  H       1.80
 27 ILE  H      28 VAL  HB      1.80
 13 GLN  HB3    14 ALA  H       1.80
 35 VAL  HB     36 GLY  H       1.80
 28 VAL  H      28 VAL  QG2     1.80
 28 VAL  H      28 VAL  QG2     1.80
 21 VAL  H      28 VAL  QG2     1.80
 32 ALA  QB     33 ASN  H       1.80
 40 LYS  H      40 LYS  HG2     1.80
  5 ALA  QB      6 GLU  H       1.80
 37 LEU  H      37 LEU  HG      1.80
 25 THR  QG2    28 VAL  H       1.80
 25 THR  QG2    28 VAL  H       1.80
  6 GLU  HG2    10 ASN  HD21    1.80
  6 GLU  HG3    10 ASN  HD21    1.80
  9 ALA  QB     13 GLN  HE21    1.80
 12 VAL  QG1    13 GLN  HE21    1.80
 12 VAL  QG1    13 GLN  HE21    1.80
 16 GLN  HB3    17 GLN  HE21    1.80
  2 THR  HB      3 GLY  H       1.80
 15 ALA  HA     19 ASP  HB2     1.80
  7 ALA  HA     10 ASN  HB2     1.80
 17 GLN  HA     17 GLN  HG2     1.80
 16 GLN  HA     16 GLN  HG2     1.80
 25 THR  HA     28 VAL  HB      1.80
 25 THR  HA     28 VAL  QG2     1.80
 31 VAL  QG1    32 ALA  HA      1.80
  9 ALA  HA     12 VAL  QG1     1.80
 41 LEU  HA     41 LEU  HG      1.80
 21 VAL  HA     28 VAL  QG2     1.80
 35 VAL  HA     35 VAL  QG1     1.80
 38 LEU  HA     38 LEU  QD1     1.80
 38 LEU  HA     38 LEU  QD1     1.80
  5 ALA  HA     30 ILE  QG2     1.80
  5 ALA  HA     30 ILE  QG2     1.80
 27 ILE  HA     30 ILE  QD1     1.80
 35 VAL  HA     38 LEU  QD2     1.80
 35 VAL  HA     38 LEU  QD2     1.80
 23 LEU  HA     23 LEU  QD2     1.80
 23 LEU  HA     23 LEU  QD2     1.80
 23 LEU  HA     23 LEU  QD2     1.80
 37 LEU  HA     37 LEU  QD1     1.80
 37 LEU  HA     37 LEU  QD1     1.80
 37 LEU  HA     37 LEU  QD2     1.80
 37 LEU  HA     37 LEU  QD2     1.80
 12 VAL  QG2    13 GLN  HA      1.80
 12 VAL  QG1    13 GLN  HA      1.80
 12 VAL  QG1    13 GLN  HA      1.80
 30 ILE  HA     30 ILE  QG2     1.80
  4 LEU  HA      4 LEU  HG      1.80
 20 SER  HG     21 VAL  H       1.80
 27 ILE  HA     29 ASP  H       1.80
 27 ILE  HA     30 ILE  H       1.80
 24 GLY  HA2    26 SER  H       1.80
 11 THR  H      11 THR  HB      1.80
 26 SER  HB2    27 ILE  H       1.80
 26 SER  HB3    27 ILE  H       1.80
 25 THR  HA     27 ILE  H       1.80
 34 GLY  H      34 GLY  HA3     1.80
  6 GLU  HA      9 ALA  H       1.80
 21 VAL  HA     28 VAL  HB      1.80
 27 ILE  HA     30 ILE  HB      1.80
 13 GLN  HB2    14 ALA  H       1.80
 18 HIS  HA     18 HIS  HD1     1.80
 38 LEU  HA     38 LEU  HG      1.80
  6 GLU  HA      9 ALA  QB      1.80
  9 ALA  HA     12 VAL  H       1.80
 11 THR  HB     12 VAL  H       1.80
 13 GLN  HA     15 ALA  H       1.80
 15 ALA  H      20 SER  HG      1.80
 10 ASN  H      11 THR  HB      1.80
  6 GLU  HA     10 ASN  H       1.80
 22 LYS  HA     24 GLY  H       1.80
  7 ALA  HA      9 ALA  H       1.80
 35 VAL  HA     38 LEU  H       1.80
 27 ILE  HA     27 ILE  HG13    1.80
 27 ILE  HA     27 ILE  HG12    1.80
 30 ILE  HA     33 ASN  HB2     1.80
 38 LEU  HA     42 PHE  HD1     1.80
  8 ILE  HB      9 ALA  HA      1.80
  5 ALA  HA      8 ILE  HB      1.80
 15 ALA  QB     20 SER  HG      1.80
 15 ALA  QB     20 SER  HG      1.80
 31 VAL  HA     31 VAL  QG2     1.80
 31 VAL  HA     31 VAL  QG2     1.80
 31 VAL  HA     31 VAL  QG2     1.80
 12 VAL  HA     12 VAL  QG2     1.80
 12 VAL  HA     12 VAL  QG2     1.80
 28 VAL  HA     28 VAL  QG1     1.80
 28 VAL  HA     28 VAL  QG1     1.80
  8 ILE  HA      8 ILE  QD1     1.80
  8 ILE  HA      8 ILE  QD1     1.80
 28 VAL  HA     31 VAL  HB      1.80
 31 VAL  HA     34 GLY  HA3     1.80
 39 GLY  HA3    42 PHE  H       1.80
 39 GLY  HA2    43 GLY  H       1.80
 18 HIS  H      18 HIS  HB2     1.80
 18 HIS  HB2    19 ASP  H       1.80
 15 ALA  HA     18 HIS  HB3     1.80
 15 ALA  HA     18 HIS  HB2     1.80
 15 ALA  QB     18 HIS  HB2     1.80
 16 GLN  HB2    18 HIS  HB2     1.80
 19 ASP  HB3    20 SER  H       1.80
 10 ASN  HB3    11 THR  H       1.80
 33 ASN  HB2    34 GLY  H       1.80
 33 ASN  H      33 ASN  HB3     1.80
 15 ALA  HA     19 ASP  HB3     1.80
 30 ILE  HA     33 ASN  HB3     1.80
 19 ASP  H      19 ASP  HB3     1.80
 29 ASP  HA     33 ASN  HB2     1.80
 28 VAL  QG1    32 ALA  QB      1.80
 28 VAL  QG1    32 ALA  QB      1.80
 28 VAL  QG1    32 ALA  QB      1.80
 12 VAL  HA     15 ALA  QB      1.80
 29 ASP  HA     32 ALA  QB      1.80
  9 ALA  QB     13 GLN  H       1.80
  9 ALA  QB     10 ASN  H       1.80
 23 LEU  H      23 LEU  HB2     1.80
 23 LEU  H      23 LEU  HB3     1.80
 23 LEU  HB2    24 GLY  H       1.80
 23 LEU  HB3    24 GLY  H       1.80
 37 LEU  HG     38 LEU  H       1.80
 40 LYS  HD2    41 LEU  H       1.80
 40 LYS  HD3    41 LEU  H       1.80
 21 VAL  H      21 VAL  QG2     1.80
 21 VAL  H      21 VAL  QG2     1.80
 28 VAL  QG1    29 ASP  H       1.80
 28 VAL  QG1    29 ASP  H       1.80
 28 VAL  QG1    29 ASP  H       1.80
 37 LEU  H      37 LEU  QD2     1.80
 37 LEU  H      37 LEU  QD2     1.80
 37 LEU  H      37 LEU  QD2     1.80
 30 ILE  H      30 ILE  QG2     1.80
 22 LYS  H      28 VAL  QG2     1.80
 31 VAL  QG1    33 ASN  H       1.80
 27 ILE  QG2    28 VAL  H       1.80
 27 ILE  QG2    28 VAL  H       1.80
 27 ILE  QG2    28 VAL  H       1.80
 27 ILE  H      27 ILE  QG2     1.80
 27 ILE  H      27 ILE  QG2     1.80
 27 ILE  H      27 ILE  QG2     1.80
 35 VAL  QG2    36 GLY  H       1.80
 35 VAL  QG2    36 GLY  H       1.80
 35 VAL  QG2    36 GLY  H       1.80
 35 VAL  QG1    36 GLY  H       1.80
 35 VAL  QG1    36 GLY  H       1.80
 35 VAL  QG1    36 GLY  H       1.80
 12 VAL  QG2    13 GLN  H       1.80
 30 ILE  QG2    31 VAL  H       1.80
 38 LEU  H      38 LEU  QD1     1.80
 38 LEU  H      38 LEU  QD1     1.80
 38 LEU  H      38 LEU  QD2     1.80
 38 LEU  H      38 LEU  QD2     1.80
  8 ILE  QG2    12 VAL  H       1.80
  8 ILE  QG2    12 VAL  H       1.80
  8 ILE  QG2     9 ALA  H       1.80
 23 LEU  H      28 VAL  QG2     1.80
 23 LEU  H      28 VAL  QG2     1.80
 41 LEU  H      41 LEU  HG      1.80
 31 VAL  H      31 VAL  QG1     1.80
 23 LEU  H      23 LEU  QD1     1.80
 23 LEU  H      23 LEU  QD1     1.80
 23 LEU  H      23 LEU  QD1     1.80
 27 ILE  H      27 ILE  QD1     1.80
  4 LEU  H       4 LEU  QD2     1.80
  4 LEU  H       4 LEU  QD2     1.80
  4 LEU  H       4 LEU  QD2     1.80
 31 VAL  QG2    32 ALA  H       1.80
 31 VAL  QG2    32 ALA  H       1.80
 31 VAL  QG2    32 ALA  H       1.80
 25 THR  QG2    29 ASP  H       1.80
 25 THR  QG2    29 ASP  H       1.80
 25 THR  QG2    27 ILE  H       1.80
 25 THR  QG2    27 ILE  H       1.80
 15 ALA  QB     18 HIS  H       1.80
  8 ILE  H       9 ALA  QB      1.80
 38 LEU  H      38 LEU  HG      1.80
 40 LYS  H      40 LYS  HG3     1.80
 32 ALA  QB     33 ASN  HA      1.80
 32 ALA  QB     33 ASN  HA      1.80
 11 THR  HA     15 ALA  QB      1.80
 15 ALA  QB     18 HIS  HA      1.80
 11 THR  HA     15 ALA  QB      1.80
  9 ALA  QB     10 ASN  HA      1.80
  9 ALA  QB     10 ASN  HA      1.80
 20 SER  HA     23 LEU  HB2     1.80
 20 SER  HA     23 LEU  HB3     1.80
 24 GLY  HA3    27 ILE  HB      1.80
  9 ALA  HA     12 VAL  HB      1.80
 10 ASN  HA     13 GLN  HB2     1.80
 10 ASN  HA     13 GLN  HB3     1.80
 17 GLN  H      17 GLN  HB3     1.80
 17 GLN  H      17 GLN  HB2     1.80
 35 VAL  H      35 VAL  HB      1.80
 13 GLN  H      13 GLN  HB3     1.80
 16 GLN  H      16 GLN  HB2     1.80
 31 VAL  HB     32 ALA  H       1.80
 16 GLN  H      17 GLN  HG2     1.80
  6 GLU  HA      6 GLU  HG3     1.80
  6 GLU  HG2     7 ALA  HA      1.80
  6 GLU  HG3     7 ALA  HA      1.80
 16 GLN  HA     16 GLN  HG3     1.80
 16 GLN  HA     17 GLN  HG3     1.80
  6 GLU  HB3     6 GLU  HG2     1.80
 26 SER  HA     27 ILE  HA      1.80
  6 GLU  HB2    10 ASN  HD21    1.80
  6 GLU  HB3    10 ASN  HD21    1.80
 30 ILE  HA     32 ALA  H       1.80
 32 ALA  H      34 GLY  HA3     1.80
 20 SER  H      23 LEU  HB2     1.80
 20 SER  H      23 LEU  HB3     1.80
 12 VAL  HB     15 ALA  H       1.80
 13 GLN  HB2    15 ALA  H       1.80
 30 ILE  HA     34 GLY  H       1.80
 34 GLY  HA3    36 GLY  H       1.80
 29 ASP  HB2    30 ILE  H       1.80
 29 ASP  HB3    30 ILE  H       1.80
 30 ILE  H      33 ASN  HB3     1.80
 26 SER  H      27 ILE  QD1     1.80
 26 SER  H      27 ILE  QD1     1.80
 33 ASN  H      35 VAL  QG2     1.80
 41 LEU  H      41 LEU  QD2     1.80
 41 LEU  H      41 LEU  QD2     1.80
 29 ASP  H      30 ILE  QD1     1.80
 29 ASP  H      30 ILE  QD1     1.80
 29 ASP  H      30 ILE  QD1     1.80
 26 SER  H      27 ILE  HB      1.80
  7 ALA  H       8 ILE  HB      1.80
  4 LEU  H       4 LEU  QD1     1.80
  4 LEU  H       4 LEU  QD1     1.80
  4 LEU  H       4 LEU  QD1     1.80
  6 GLU  HG2     7 ALA  H       1.80
  6 GLU  HG3     7 ALA  H       1.80
 25 THR  H      28 VAL  HB      1.80
 14 ALA  H      16 GLN  HG3     1.80
 16 GLN  H      17 GLN  H       1.80
  7 ALA  H       9 ALA  H       1.80
 23 LEU  QD2    24 GLY  H       1.80
 23 LEU  QD2    24 GLY  H       1.80
 23 LEU  QD2    24 GLY  H       1.80
  6 GLU  H       9 ALA  H       1.80
 30 ILE  H      31 VAL  HA      1.80
 39 GLY  HA2    42 PHE  H       1.80
 20 SER  HA     20 SER  HG      1.80
 22 LYS  HB3    23 LEU  H       1.80
  5 ALA  HA      8 ILE  HG12    1.80
  5 ALA  HA      8 ILE  HG13    1.80
  4 LEU  HB3     5 ALA  HA      1.80
 22 LYS  HA     22 LYS  HE2     1.80
 22 LYS  HA     22 LYS  HE3     1.80
 16 GLN  H      18 HIS  HB2     1.80
  7 ALA  HA     10 ASN  HB3     1.80
 10 ASN  H      10 ASN  HB3     1.80
 32 ALA  H      33 ASN  HB3     1.80
 12 VAL  QG2    17 GLN  HG3     1.80
 16 GLN  HB3    17 GLN  HG3     1.80
  6 GLU  H       6 GLU  HG2     1.80
  6 GLU  H       6 GLU  HG3     1.80
 14 ALA  H      16 GLN  HG2     1.80
 19 ASP  HA     22 LYS  HB2     1.80
 19 ASP  HA     22 LYS  HB3     1.80
 40 LYS  H      40 LYS  HB3     1.80
 11 THR  HA     11 THR  QG2     1.80
 11 THR  HA     11 THR  QG2     1.80
 25 THR  HA     25 THR  QG2     1.80
 25 THR  HA     25 THR  QG2     1.80
 11 THR  QG2    12 VAL  HA      1.80
 11 THR  QG2    12 VAL  HA      1.80
 25 THR  QG2    28 VAL  HB      1.80
 25 THR  QG2    28 VAL  HB      1.80
  5 ALA  QB     30 ILE  QG2     1.80
 12 VAL  QG2    15 ALA  QB      1.80
 27 ILE  HB     27 ILE  QD1     1.80
 27 ILE  HB     27 ILE  QD1     1.80
 27 ILE  HA     27 ILE  QG2     1.80
 35 VAL  HA     35 VAL  QG2     1.80
  8 ILE  HA      8 ILE  QG2     1.80
 31 VAL  HA     31 VAL  QG1     1.80
 28 VAL  HA     28 VAL  QG2     1.80
 28 VAL  HA     31 VAL  QG1     1.80
  4 LEU  HA      4 LEU  QD1     1.80
 23 LEU  HA     23 LEU  QD1     1.80
 23 LEU  HA     23 LEU  QD1     1.80
 23 LEU  HA     23 LEU  QD1     1.80
 38 LEU  HA     38 LEU  QD2     1.80
 12 VAL  HB     12 VAL  QG1     1.80
 31 VAL  HB     31 VAL  QG1     1.80
 31 VAL  QG1    32 ALA  QB      1.80
 11 THR  QG2    15 ALA  QB      1.80
 11 THR  QG2    15 ALA  QB      1.80
  8 ILE  QG2     9 ALA  HA      1.80
 27 ILE  HA     30 ILE  QD1     1.80
 23 LEU  H      23 LEU  QD2     1.80
 23 LEU  H      23 LEU  QD2     1.80
 23 LEU  H      23 LEU  QD2     1.80
 12 VAL  HB     20 SER  HG      1.80
  8 ILE  HA      9 ALA  HA      1.80
 12 VAL  HA     20 SER  HG      1.80
 41 LEU  H      41 LEU  QD2     1.80
 30 ILE  QD1    31 VAL  H       1.80
 30 ILE  QD1    31 VAL  H       1.80
 30 ILE  QD1    31 VAL  H       1.80
 28 VAL  QG1    29 ASP  HA      1.80
 28 VAL  QG1    29 ASP  HA      1.80
 28 VAL  QG1    29 ASP  HA      1.80
 41 LEU  HA     41 LEU  QD2     1.80
 41 LEU  HA     41 LEU  QD2     1.80
 41 LEU  HA     41 LEU  QD2     1.80
 30 ILE  HA     30 ILE  QD1     1.80
 30 ILE  HA     30 ILE  QD1     1.80
 30 ILE  HA     30 ILE  QD1     1.80
 24 GLY  HA3    27 ILE  QD1     1.80
 24 GLY  HA3    27 ILE  QD1     1.80
 20 SER  HA     23 LEU  QD1     1.80
 20 SER  HA     23 LEU  QD1     1.80
 32 ALA  HA     35 VAL  QG2     1.80
 32 ALA  HA     35 VAL  QG2     1.80
 20 SER  HA     28 VAL  QG2     1.80
 34 GLY  HA3    35 VAL  QG2     1.80
  8 ILE  QG2    27 ILE  HA      1.80
  8 ILE  QG2    27 ILE  HA      1.80
 23 LEU  QD2    24 GLY  HA3     1.80
  8 ILE  QG2    27 ILE  HB      1.80
  8 ILE  QG2    30 ILE  HB      1.80
 33 ASN  HB2    34 GLY  HA3     1.80
 10 ASN  HB3    11 THR  HB      1.80
 33 ASN  HB3    34 GLY  HA3     1.80
  7 ALA  QB      8 ILE  HA      1.80
 13 GLN  HB2    14 ALA  QB      1.80
 12 VAL  HB     15 ALA  QB      1.80
  6 GLU  HB2     9 ALA  QB      1.80
  5 ALA  QB      8 ILE  HB      1.80
  6 GLU  HB3     7 ALA  QB      1.80
  9 ALA  QB     12 VAL  HB      1.80
  8 ILE  QG2    31 VAL  HB      1.80
 12 VAL  QG2    17 GLN  HG3     1.80
 12 VAL  QG2    17 GLN  HG2     1.80
 12 VAL  QG2    17 GLN  HG2     1.80
 27 ILE  HA     30 ILE  HG12    1.80
 27 ILE  HA     30 ILE  HG13    1.80
  6 GLU  HG3     9 ALA  QB      1.80
  9 ALA  QB     13 GLN  HG3     1.80
 32 ALA  QB     33 ASN  HB2     1.80
 13 GLN  HB3    14 ALA  QB      1.80
 13 GLN  HB3    14 ALA  QB      1.80
  5 ALA  QB     30 ILE  HB      1.80
  5 ALA  QB      6 GLU  HB2     1.80
 28 VAL  HA     32 ALA  QB      1.80
 28 VAL  HA     32 ALA  QB      1.80
 15 ALA  QB     18 HIS  HB3     1.80
 15 ALA  QB     18 HIS  HB3     1.80
  9 ALA  QB     10 ASN  HB2     1.80
  9 ALA  QB     13 GLN  HG2     1.80
  6 GLU  HG2     7 ALA  QB      1.80
  6 GLU  HG3     7 ALA  QB      1.80
  7 ALA  QB     10 ASN  HB3     1.80
  7 ALA  QB     10 ASN  HB2     1.80
  7 ALA  QB     10 ASN  HB2     1.80
  9 ALA  QB     11 THR  H       1.80
  9 ALA  QB     11 THR  H       1.80
 31 VAL  H      32 ALA  QB      1.80
 32 ALA  QB     34 GLY  H       1.80
  5 ALA  QB      9 ALA  H       1.80
  5 ALA  QB      9 ALA  H       1.80
  3 GLY  QA      4 LEU  HB2     1.80
  3 GLY  QA      6 GLU  H       1.80
  3 GLY  QA      6 GLU  HB3     1.80
  3 GLY  QA      6 GLU  HG2     1.80
  3 GLY  QA      6 GLU  HG3     1.80
  3 GLY  QA      7 ALA  H       1.80
  3 GLY  QA      7 ALA  QB      1.80
  6 GLU  HG2    10 ASN  QD2     1.80
  8 ILE  H       8 ILE  QG1     1.80
  8 ILE  QG2     8 ILE  QG1     1.80
  8 ILE  QG1     9 ALA  H       1.80
  8 ILE  QG1    30 ILE  H       1.80
  8 ILE  QG1    30 ILE  HA      1.80
  8 ILE  QG1    30 ILE  HB      1.80
  8 ILE  QG1    30 ILE  QG2     1.80
  8 ILE  QG1    30 ILE  QG1     1.80
  8 ILE  QG1    30 ILE  QD1     1.80
  8 ILE  QG1    30 ILE  QD1     1.80
  8 ILE  QG1    30 ILE  QD1     1.80
  8 ILE  QG1    31 VAL  H       1.80
  9 ALA  QB     13 GLN  QG      1.80
 10 ASN  H      10 ASN  QD2     1.80
 10 ASN  HA     13 GLN  QG      1.80
 12 VAL  QG1    13 GLN  QG      1.80
 12 VAL  QG1    13 GLN  QG      1.80
 13 GLN  H      13 GLN  QG      1.80
 13 GLN  QG     14 ALA  H       1.80
 14 ALA  HA     16 GLN  QG      1.80
 15 ALA  H      16 GLN  QG      1.80
 15 ALA  HA     19 ASP  QB      1.80
 15 ALA  QB     16 GLN  QG      1.80
 15 ALA  QB     19 ASP  QB      1.80
 16 GLN  H      16 GLN  QG      1.80
 16 GLN  QG     17 GLN  H       1.80
 17 GLN  H      17 GLN  QB      1.80
 17 GLN  QB     18 HIS  HA      1.80
 19 ASP  QB     20 SER  HG      1.80
 20 SER  H      20 SER  QB      1.80
 20 SER  HA     23 LEU  QB      1.80
 20 SER  QB     21 VAL  H       1.80
 22 LYS  H      22 LYS  QB      1.80
 22 LYS  H      22 LYS  QG      1.80
 22 LYS  QB     23 LEU  H       1.80
 23 LEU  H      23 LEU  QB      1.80
 23 LEU  QB     23 LEU  QD1     1.80
 23 LEU  QB     24 GLY  H       1.80
 25 THR  QG2    29 ASP  QB      1.80
 25 THR  QG2    29 ASP  QB      1.80
 26 SER  H      26 SER  QB      1.80
 26 SER  H      29 ASP  QB      1.80
 26 SER  QB     27 ILE  H       1.80
 27 ILE  H      27 ILE  QG1     1.80
 27 ILE  HA     27 ILE  QG1     1.80
 27 ILE  QG1    28 VAL  H       1.80
 29 ASP  H      29 ASP  QB      1.80
 29 ASP  QB     30 ILE  H       1.80
 29 ASP  QB     33 ASN  HB2     1.80
 30 ILE  H      30 ILE  QG1     1.80
 30 ILE  QG1    33 ASN  HB2     1.80
 32 ALA  QB     33 ASN  QD2     1.80
 32 ALA  QB     33 ASN  QD2     1.80
 33 ASN  H      33 ASN  QD2     1.80
 34 GLY  HA3    37 LEU  QB      1.80
 35 VAL  HA     38 LEU  QB      1.80
 36 GLY  QA     37 LEU  H       1.80
 37 LEU  H      37 LEU  QB      1.80
 37 LEU  QB     38 LEU  H       1.80
 37 LEU  QB     38 LEU  HA      1.80
 38 LEU  H      38 LEU  QB      1.80
 38 LEU  QB     38 LEU  HG      1.80
 38 LEU  QB     38 LEU  QD1     1.80
 38 LEU  QB     39 GLY  H       1.80
 38 LEU  QB     42 PHE  HE1     1.80
 39 GLY  H      39 GLY  QA      1.80
 39 GLY  QA     42 PHE  H       1.80
 39 GLY  QA     43 GLY  H       1.80
 39 GLY  QA     44 PHE  H       1.80
 40 LYS  H      40 LYS  QB      1.80
 40 LYS  H      40 LYS  QG      1.80
 40 LYS  QB     41 LEU  H       1.80
 40 LYS  QB     41 LEU  HA      1.80
 41 LEU  H      41 LEU  QB      1.80
 41 LEU  QB     41 LEU  QD2     1.80
 41 LEU  QB     42 PHE  H       1.80
 41 LEU  QB     42 PHE  HD1     1.80
 41 LEU  QB     42 PHE  HE1     1.80
 42 PHE  H      42 PHE  QB      1.80
 42 PHE  QB     44 PHE  H       1.80
 43 GLY  H      43 GLY  QA      1.80
 44 PHE  H      44 PHE  QB      1.80


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