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
622592 5yi4 36119 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 12 HIS  H     105 LEU  QD1     4.80
 12 HIS  H     105 LEU  QD2     4.80
 12 HIS  H     105 LEU  QD2     4.80
 12 HIS  H     105 LEU  QD1     0.00
 12 HIS  H     109 ALA  QB      4.80
 13 ILE  H     109 ALA  QB      5.80
 14 VAL  H     105 LEU  QD1     4.80
 14 VAL  H     105 LEU  QD2     4.80
 14 VAL  H     105 LEU  QD2     4.80
 14 VAL  H     105 LEU  QD1     0.00
 15 SER  H     105 LEU  QD1     4.80
 15 SER  H     105 LEU  QD2     4.80
 15 SER  H     105 LEU  QD2     4.80
 15 SER  H     105 LEU  QD1     0.00
 15 SER  H     109 ALA  QB      4.80
 16 ALA  H      68 GLN  QE2     3.80
 18 VAL  H      65 MET  QE      3.80
 19 GLY  H      22 CYS  QB      1.80
 22 CYS  H     116 ILE  QD1     4.00
 22 CYS  H     116 ILE  QD1     4.00
 22 CYS  H     116 ILE  QG2     4.00
 22 CYS  H     116 ILE  QG1     4.00
 22 CYS  H     116 ILE  QG2     0.00
 25 ILE  H     116 ILE  QG2     5.00
 25 ILE  H     120 LEU  HG      5.00
 25 ILE  H     120 LEU  QD1     4.00
 29 LEU  H     120 LEU  QD2     4.00
 33 GLU  H     127 LEU  QD1     4.00
 33 GLU  H     127 LEU  QD2     4.00
 33 GLU  H     127 LEU  QD1     0.00
 36 LEU  H      47 LEU  QD1     4.00
 36 LEU  H      47 LEU  QD2     4.00
 36 LEU  H      47 LEU  QD1     0.00
 37 LEU  H      47 LEU  QD1     4.00
 37 LEU  H      47 LEU  QD2     4.00
 37 LEU  H      47 LEU  QD1     0.00
 39 ALA  QB     44 ASP  H       1.80
 39 ALA  QB     47 LEU  H       1.80
 40 MET  H      47 LEU  QD1     4.00
 40 MET  H      47 LEU  QD2     4.00
 40 MET  H      47 LEU  QD1     0.00
 45 GLU  H      48 PHE  HB3     1.80
 45 GLU  H      48 PHE  HB2     1.80
 48 PHE  H     131 LEU  QD1     4.00
 48 PHE  H     131 LEU  QD2     4.00
 48 PHE  H     131 LEU  QD1     0.00
 51 LEU  H     131 LEU  QD1     4.00
 51 LEU  H     131 LEU  QD2     4.00
 51 LEU  H     131 LEU  QD1     0.00
 55 LEU  H     124 VAL  HA      1.80
 55 LEU  H     124 VAL  QG1     1.80
 61 THR  QG2   121 LEU  H       1.80
 62 LEU  HG    121 LEU  H       1.80
 62 LEU  H     120 LEU  HG      4.00
 62 LEU  H     120 LEU  QD1     4.00
 65 MET  H     117 VAL  QG1     4.00
 65 MET  H     117 VAL  QG2     4.00
 66 ILE  H     117 VAL  QG1     4.00
 66 ILE  H     117 VAL  QG2     4.00
 69 LEU  QD1   114 LEU  H       1.80
  2 SER  HA      3 GLU  H       1.80
  2 SER  QB      3 GLU  H       1.80
  3 GLU  QG      4 PHE  H       1.80
  4 PHE  HA      5 GLY  H       1.80
  4 PHE  QB      5 GLY  H       1.80
  4 PHE  H       5 GLY  H       1.80
  5 GLY  QA      7 TRP  H       1.80
  5 GLY  H       7 TRP  H       1.80
  6 PRO  HA      7 TRP  H       1.80
  6 PRO  QB      7 TRP  H       1.80
  6 PRO  HD3     7 TRP  H       1.80
  6 PRO  HD2     7 TRP  H       1.80
  6 PRO  QG      7 TRP  H       1.80
  7 TRP  HA      8 LYS  H       1.80
  7 TRP  QB      8 LYS  H       1.80
  7 TRP  QB      9 GLU  H       1.80
  8 LYS  HA      9 GLU  H       1.80
  8 LYS  QB      9 GLU  H       1.80
  8 LYS  QD      9 GLU  H       1.80
  8 LYS  QE      9 GLU  H       1.80
  8 LYS  QG      9 GLU  H       1.80
  8 LYS  H       9 GLU  H       1.80
  9 GLU  HA     10 ASP  H       1.80
  9 GLU  QB     10 ASP  H       1.80
  9 GLU  QG     10 ASP  H       1.80
  9 GLU  H      10 ASP  H       1.80
 10 ASP  HA     11 SER  H       1.80
 10 ASP  HA     13 ILE  H       1.80
 10 ASP  QB     11 SER  H       1.80
 11 SER  HA     12 HIS  H       1.80
 11 SER  HA     14 VAL  H       1.80
 12 HIS  HA     13 ILE  H       1.80
 12 HIS  HA     15 SER  H       1.80
 12 HIS  QB     13 ILE  H       1.80
 13 ILE  HA     14 VAL  H       1.80
 13 ILE  HB     14 VAL  H       1.80
 13 ILE  H      14 VAL  H       1.80
 14 VAL  HA     15 SER  H       1.80
 14 VAL  HB     15 SER  H       1.80
 14 VAL  H      15 SER  H       1.80
 15 SER  HA     16 ALA  H       1.80
 15 SER  HA     18 VAL  H       1.80
 15 SER  QB     16 ALA  H       1.80
 16 ALA  HA     17 GLU  H       1.80
 16 ALA  HA     19 GLY  H       1.80
 16 ALA  QB     17 GLU  H       1.80
 16 ALA  QB     20 GLU  H       1.80
 16 ALA  H      17 GLU  H       1.80
 16 ALA  H      18 VAL  H       1.80
 17 GLU  HA     18 VAL  H       1.80
 17 GLU  HA     20 GLU  H       1.80
 17 GLU  QB     18 VAL  H       1.80
 17 GLU  QB     20 GLU  H       1.80
 17 GLU  QG     18 VAL  H       1.80
 17 GLU  QG     19 GLY  H       1.80
 17 GLU  H      18 VAL  H       1.80
 18 VAL  HA     19 GLY  H       1.80
 18 VAL  HA     20 GLU  H       1.80
 18 VAL  HA     21 LYS  H       1.80
 18 VAL  HB     19 GLY  H       1.80
 18 VAL  HB     20 GLU  H       1.80
 18 VAL  HB     21 LYS  H       1.80
 18 VAL  QG2    19 GLY  H       1.80
 18 VAL  QG1    19 GLY  H       0.00
 18 VAL  QG2    21 LYS  H       1.80
 18 VAL  QG1    21 LYS  H       0.00
 18 VAL  H      19 GLY  H       1.80
 18 VAL  H      20 GLU  H       1.80
 19 GLY  QA     20 GLU  H       1.80
 19 GLY  QA     21 LYS  H       1.80
 19 GLY  QA     22 CYS  H       1.80
 19 GLY  H      20 GLU  H       1.80
 20 GLU  HA     21 LYS  H       1.80
 20 GLU  HA     22 CYS  H       1.80
 20 GLU  HA     23 GLU  H       1.80
 20 GLU  QB     21 LYS  H       1.80
 20 GLU  QB     23 GLU  H       1.80
 20 GLU  QG     21 LYS  H       1.80
 20 GLU  H      21 LYS  H       1.80
 20 GLU  H      22 CYS  H       1.80
 21 LYS  HA     22 CYS  H       1.80
 21 LYS  HA     24 ALA  H       1.80
 21 LYS  QB     22 CYS  H       1.80
 21 LYS  QB     24 ALA  H       1.80
 21 LYS  QG     22 CYS  H       1.80
 21 LYS  H      22 CYS  H       1.80
 21 LYS  H      23 GLU  H       1.80
 22 CYS  HA     23 GLU  H       1.80
 22 CYS  HA     25 ILE  H       1.80
 22 CYS  QB     23 GLU  H       1.80
 22 CYS  QB     25 ILE  H       1.80
 22 CYS  H      23 GLU  H       1.80
 22 CYS  H      24 ALA  H       1.80
 23 GLU  HA     24 ALA  H       1.80
 23 GLU  HA     26 GLY  H       1.80
 23 GLU  QB     24 ALA  H       1.80
 23 GLU  QB     26 GLY  H       1.80
 23 GLU  QG     24 ALA  H       1.80
 23 GLU  H      24 ALA  H       1.80
 23 GLU  H      25 ILE  H       1.80
 24 ALA  HA     25 ILE  H       1.80
 24 ALA  HA     27 VAL  H       1.80
 24 ALA  QB     25 ILE  H       1.80
 24 ALA  QB     27 VAL  H       1.80
 24 ALA  H      25 ILE  H       1.80
 24 ALA  H      26 GLY  H       1.80
 25 ILE  HA     26 GLY  H       1.80
 25 ILE  HA     28 LYS  H       1.80
 25 ILE  HB     26 GLY  H       1.80
 25 ILE  HB     28 LYS  H       1.80
 25 ILE  H      26 GLY  H       1.80
 25 ILE  H      27 VAL  H       1.80
 26 GLY  QA     27 VAL  H       1.80
 26 GLY  QA     29 LEU  H       1.80
 26 GLY  H      27 VAL  H       1.80
 26 GLY  H      28 LYS  H       1.80
 27 VAL  HA     28 LYS  H       1.80
 27 VAL  HA     30 LEU  H       1.80
 27 VAL  HB     28 LYS  H       1.80
 27 VAL  HB     30 LEU  H       1.80
 27 VAL  QG2    28 LYS  H       1.80
 27 VAL  H      28 LYS  H       1.80
 27 VAL  H      29 LEU  H       1.80
 28 LYS  HA     29 LEU  H       1.80
 28 LYS  HA     31 HIS  H       1.80
 28 LYS  QB     29 LEU  H       1.80
 28 LYS  QB     31 HIS  H       1.80
 28 LYS  HD3    29 LEU  H       1.80
 28 LYS  HD2    29 LEU  H       1.80
 28 LYS  QE     29 LEU  H       1.80
 28 LYS  H      29 LEU  H       1.80
 28 LYS  H      30 LEU  H       1.80
 29 LEU  HA     30 LEU  H       1.80
 29 LEU  HA     32 LEU  H       1.80
 29 LEU  QB     30 LEU  H       1.80
 29 LEU  QB     32 LEU  H       1.80
 29 LEU  QD2    30 LEU  H       1.80
 29 LEU  H      30 LEU  H       1.80
 29 LEU  H      31 HIS  H       1.80
 30 LEU  HA     31 HIS  H       1.80
 30 LEU  HA     33 GLU  H       1.80
 30 LEU  QB     31 HIS  H       1.80
 30 LEU  QB     33 GLU  H       1.80
 30 LEU  QD1    31 HIS  H       1.80
 30 LEU  HG     31 HIS  H       1.80
 30 LEU  H      31 HIS  H       1.80
 30 LEU  H      32 LEU  H       1.80
 31 HIS  HA     32 LEU  H       1.80
 31 HIS  HA     34 ASP  H       1.80
 31 HIS  QB     32 LEU  H       1.80
 31 HIS  QB     34 ASP  H       1.80
 31 HIS  H      32 LEU  H       1.80
 31 HIS  H      33 GLU  H       1.80
 32 LEU  HA     33 GLU  H       1.80
 32 LEU  HA     35 GLN  H       1.80
 32 LEU  QB     33 GLU  H       1.80
 32 LEU  QB     35 GLN  H       1.80
 32 LEU  QD1    33 GLU  H       1.80
 32 LEU  HG     33 GLU  H       1.80
 32 LEU  HG     35 GLN  H       1.80
 32 LEU  H      33 GLU  H       1.80
 32 LEU  H      34 ASP  H       1.80
 33 GLU  HA     34 ASP  H       1.80
 33 GLU  HA     36 LEU  H       1.80
 33 GLU  QB     34 ASP  H       1.80
 33 GLU  QB     36 LEU  H       1.80
 33 GLU  QG     34 ASP  H       1.80
 33 GLU  H      34 ASP  H       1.80
 33 GLU  H      35 GLN  H       1.80
 34 ASP  HA     35 GLN  H       1.80
 34 ASP  HA     37 LEU  H       1.80
 34 ASP  QB     35 GLN  H       1.80
 34 ASP  QB     37 LEU  H       1.80
 34 ASP  H      35 GLN  H       1.80
 34 ASP  H      36 LEU  H       1.80
 35 GLN  HA     36 LEU  H       1.80
 35 GLN  HA     38 GLY  H       1.80
 35 GLN  QB     36 LEU  H       1.80
 35 GLN  QB     38 GLY  H       1.80
 35 GLN  QG     36 LEU  H       1.80
 35 GLN  H      36 LEU  H       1.80
 35 GLN  H      37 LEU  H       1.80
 36 LEU  HA     37 LEU  H       1.80
 36 LEU  HA     39 ALA  H       1.80
 36 LEU  QB     37 LEU  H       1.80
 36 LEU  QB     39 ALA  H       1.80
 36 LEU  QD1    37 LEU  H       1.80
 36 LEU  HG     37 LEU  H       1.80
 36 LEU  H      37 LEU  H       1.80
 36 LEU  H      38 GLY  H       1.80
 37 LEU  HA     38 GLY  H       1.80
 37 LEU  HA     40 MET  H       1.80
 37 LEU  QB     38 GLY  H       1.80
 37 LEU  QB     40 MET  H       1.80
 37 LEU  QD1    38 GLY  H       1.80
 37 LEU  HG     38 GLY  H       1.80
 37 LEU  HG     39 ALA  H       1.80
 37 LEU  H      38 GLY  H       1.80
 37 LEU  H      39 ALA  H       1.80
 38 GLY  QA     39 ALA  H       1.80
 38 GLY  H      39 ALA  H       1.80
 39 ALA  HA     40 MET  H       1.80
 39 ALA  QB     40 MET  H       1.80
 39 ALA  H      40 MET  H       1.80
 40 MET  HA     41 TYR  H       1.80
 40 MET  QB     41 TYR  H       1.80
 40 MET  QE     41 TYR  H       1.80
 40 MET  QG     41 TYR  H       1.80
 40 MET  H      41 TYR  H       1.80
 41 TYR  HA     42 SER  H       1.80
 41 TYR  QB     42 SER  H       1.80
 42 SER  HA     43 HIS  H       1.80
 42 SER  QB     43 HIS  H       1.80
 42 SER  H      43 HIS  H       1.80
 43 HIS  HA     44 ASP  H       1.80
 43 HIS  QB     44 ASP  H       1.80
 43 HIS  H      44 ASP  H       1.80
 44 ASP  HA     45 GLU  H       1.80
 44 ASP  HA     47 LEU  H       1.80
 44 ASP  QB     45 GLU  H       1.80
 44 ASP  H      45 GLU  H       1.80
 45 GLU  HA     46 ALA  H       1.80
 45 GLU  HA     48 PHE  H       1.80
 45 GLU  QB     46 ALA  H       1.80
 45 GLU  QG     46 ALA  H       1.80
 45 GLU  H      46 ALA  H       1.80
 45 GLU  H      47 LEU  H       1.80
 46 ALA  HA     47 LEU  H       1.80
 46 ALA  HA     49 GLN  H       1.80
 46 ALA  QB     47 LEU  H       1.80
 46 ALA  QB     49 GLN  H       1.80
 46 ALA  H      47 LEU  H       1.80
 46 ALA  H      48 PHE  H       1.80
 47 LEU  HA     48 PHE  H       1.80
 47 LEU  HA     50 SER  H       1.80
 47 LEU  QB     48 PHE  H       1.80
 47 LEU  QB     50 SER  H       1.80
 47 LEU  QD1    48 PHE  H       1.80
 47 LEU  QD2    48 PHE  H       1.80
 47 LEU  HG     48 PHE  H       1.80
 47 LEU  HG     50 SER  H       1.80
 47 LEU  H      48 PHE  H       1.80
 47 LEU  H      49 GLN  H       1.80
 48 PHE  HA     49 GLN  H       1.80
 48 PHE  HA     51 LEU  H       1.80
 48 PHE  QB     49 GLN  H       1.80
 48 PHE  QB     51 LEU  H       1.80
 48 PHE  H      49 GLN  H       1.80
 48 PHE  H      50 SER  H       1.80
 49 GLN  HA     50 SER  H       1.80
 49 GLN  HA     52 GLN  H       1.80
 49 GLN  QB     50 SER  H       1.80
 49 GLN  QB     52 GLN  H       1.80
 49 GLN  QG     50 SER  H       1.80
 49 GLN  H      50 SER  H       1.80
 49 GLN  H      51 LEU  H       1.80
 50 SER  HA     51 LEU  H       1.80
 50 SER  HA     53 GLY  H       1.80
 50 SER  QB     51 LEU  H       1.80
 50 SER  QB     53 GLY  H       1.80
 50 SER  H      51 LEU  H       1.80
 50 SER  H      52 GLN  H       1.80
 51 LEU  HA     52 GLN  H       1.80
 51 LEU  HA     54 GLU  H       1.80
 51 LEU  QB     52 GLN  H       1.80
 51 LEU  QB     54 GLU  H       1.80
 51 LEU  HG     52 GLN  H       1.80
 51 LEU  H      52 GLN  H       1.80
 51 LEU  H      53 GLY  H       1.80
 52 GLN  HA     53 GLY  H       1.80
 52 GLN  HA     55 LEU  H       1.80
 52 GLN  QB     53 GLY  H       1.80
 52 GLN  QB     55 LEU  H       1.80
 52 GLN  QG     53 GLY  H       1.80
 52 GLN  H      53 GLY  H       1.80
 52 GLN  H      54 GLU  H       1.80
 53 GLY  QA     54 GLU  H       1.80
 53 GLY  QA     56 GLN  H       1.80
 53 GLY  H      54 GLU  H       1.80
 53 GLY  H      55 LEU  H       1.80
 54 GLU  HA     55 LEU  H       1.80
 54 GLU  HA     57 THR  H       1.80
 54 GLU  QB     55 LEU  H       1.80
 54 GLU  QB     57 THR  H       1.80
 54 GLU  QG     55 LEU  H       1.80
 54 GLU  H      55 LEU  H       1.80
 54 GLU  H      56 GLN  H       1.80
 55 LEU  HA     56 GLN  H       1.80
 55 LEU  HA     58 VAL  H       1.80
 55 LEU  QB     56 GLN  H       1.80
 55 LEU  QB     58 VAL  H       1.80
 55 LEU  HG     56 GLN  H       2.30
 55 LEU  H      56 GLN  H       1.80
 55 LEU  H      57 THR  H       1.80
 56 GLN  HA     57 THR  H       1.80
 56 GLN  HA     59 LYS  H       1.80
 56 GLN  QB     57 THR  H       1.80
 56 GLN  QB     59 LYS  H       1.80
 56 GLN  QG     57 THR  H       1.80
 56 GLN  H      57 THR  H       1.80
 56 GLN  H      58 VAL  H       1.80
 57 THR  HA     58 VAL  H       1.80
 57 THR  HA     60 GLU  H       1.80
 57 THR  HB     58 VAL  H       1.80
 57 THR  HB     60 GLU  H       1.80
 57 THR  H      58 VAL  H       1.80
 57 THR  H      59 LYS  H       1.80
 58 VAL  HA     59 LYS  H       1.80
 58 VAL  HA     61 THR  H       1.80
 58 VAL  HB     59 LYS  H       1.80
 58 VAL  HB     61 THR  H       1.80
 58 VAL  QG1    59 LYS  H       1.80
 58 VAL  QG2    59 LYS  H       1.80
 58 VAL  H      59 LYS  H       1.80
 58 VAL  H      60 GLU  H       1.80
 59 LYS  HA     60 GLU  H       1.80
 59 LYS  HA     62 LEU  H       1.80
 59 LYS  QB     60 GLU  H       1.80
 59 LYS  QB     62 LEU  H       1.80
 59 LYS  H      60 GLU  H       1.80
 59 LYS  H      61 THR  H       1.80
 60 GLU  HA     61 THR  H       1.80
 60 GLU  HA     63 GLN  H       1.80
 60 GLU  QB     61 THR  H       1.80
 60 GLU  QB     63 GLN  H       1.80
 60 GLU  QG     61 THR  H       1.80
 60 GLU  H      61 THR  H       1.80
 60 GLU  H      62 LEU  H       1.80
 61 THR  HA     62 LEU  H       1.80
 61 THR  HA     64 ALA  H       1.80
 61 THR  HB     62 LEU  H       1.80
 61 THR  HB     64 ALA  H       1.80
 61 THR  QG2    62 LEU  H       1.80
 61 THR  H      62 LEU  H       1.80
 61 THR  H      63 GLN  H       1.80
 62 LEU  HA     63 GLN  H       1.80
 62 LEU  HA     65 MET  H       1.80
 62 LEU  QB     63 GLN  H       1.80
 62 LEU  QB     65 MET  H       1.80
 62 LEU  H      63 GLN  H       1.80
 62 LEU  H      64 ALA  H       1.80
 63 GLN  HA     64 ALA  H       1.80
 63 GLN  HA     66 ILE  H       1.80
 63 GLN  QB     64 ALA  H       1.80
 63 GLN  QB     66 ILE  H       1.80
 63 GLN  QG     64 ALA  H       1.80
 63 GLN  H      64 ALA  H       1.80
 63 GLN  H      65 MET  H       1.80
 64 ALA  HA     65 MET  H       1.80
 64 ALA  HA     67 LEU  H       1.80
 64 ALA  QB     65 MET  H       1.80
 64 ALA  QB     67 LEU  H       1.80
 64 ALA  H      65 MET  H       1.80
 64 ALA  H      66 ILE  H       1.80
 65 MET  HA     66 ILE  H       1.80
 65 MET  HA     68 GLN  H       1.80
 65 MET  QB     66 ILE  H       1.80
 65 MET  QB     68 GLN  H       1.80
 65 MET  QE     66 ILE  H       1.80
 65 MET  QG     66 ILE  H       1.80
 65 MET  H      66 ILE  H       1.80
 65 MET  H      68 GLN  H       1.80
 66 ILE  HA     67 LEU  H       1.80
 66 ILE  HA     69 LEU  H       1.80
 66 ILE  HB     67 LEU  H       1.80
 66 ILE  HB     69 LEU  H       1.80
 66 ILE  QD1    67 LEU  H       1.80
 66 ILE  HG12   67 LEU  H       1.80
 66 ILE  H      67 LEU  H       1.80
 66 ILE  H      68 GLN  H       1.80
 66 ILE  H      69 LEU  H       1.80
 67 LEU  HA     68 GLN  H       1.80
 67 LEU  HA     70 GLN  H       1.80
 67 LEU  QB     68 GLN  H       1.80
 67 LEU  QB     70 GLN  H       1.80
 67 LEU  HG     68 GLN  H       1.80
 67 LEU  H      68 GLN  H       1.80
 67 LEU  H      69 LEU  H       1.80
 68 GLN  HA     69 LEU  H       1.80
 68 GLN  QB     69 LEU  H       1.80
 68 GLN  QG     69 LEU  H       1.80
 69 LEU  HA     70 GLN  H       1.80
 69 LEU  QB     70 GLN  H       1.80
 69 LEU  QD1    70 GLN  H       1.80
 71 PRO  HA     72 THR  H       1.80
 71 PRO  QB     72 THR  H       1.80
 71 PRO  QD     72 THR  H       1.80
 71 PRO  QD     73 LYS  H       1.80
 71 PRO  QG     72 THR  H       1.80
 72 THR  HB     73 LYS  H       1.80
 72 THR  QG2    73 LYS  H       1.80
 72 THR  H      73 LYS  H       1.80
 74 GLU  HA     75 ALA  H       1.80
 74 GLU  QB     75 ALA  H       1.80
 74 GLU  QB     76 GLY  H       1.80
 74 GLU  QG     75 ALA  H       1.80
 74 GLU  QG     76 GLY  H       1.80
 75 ALA  QB     76 GLY  H       1.80
 75 ALA  QB     77 GLU  H       1.80
 76 GLY  QA     77 GLU  H       1.80
 76 GLY  QA     78 ALA  H       1.80
 77 GLU  QB     78 ALA  H       1.80
 77 GLU  QB     79 SER  H       1.80
 77 GLU  QG     78 ALA  H       1.80
 77 GLU  QG     79 SER  H       1.80
 78 ALA  QB     79 SER  H       1.80
 79 SER  QB     80 ALA  H       1.80
 87 ALA  HA     88 GLN  H       1.80
 87 ALA  QB     88 GLN  H       1.80
 87 ALA  QB     91 GLU  H       1.80
 89 GLU  QB     90 THR  H       1.80
 89 GLU  QG     90 THR  H       1.80
 89 GLU  H      90 THR  H       1.80
 90 THR  QG2    91 GLU  H       1.80
 90 THR  QG2    92 ALA  H       1.80
 90 THR  H      91 GLU  H       1.80
 91 GLU  HA     92 ALA  H       1.80
 91 GLU  QB     92 ALA  H       1.80
 91 GLU  QG     92 ALA  H       1.80
 95 PRO  QB     96 ARG  H       1.80
 95 PRO  HD3    96 ARG  H       1.80
 95 PRO  HD2    96 ARG  H       1.80
 96 ARG  QB     97 GLY  H       1.80
 96 ARG  QD     97 GLY  H       1.80
 96 ARG  QG     97 GLY  H       1.80
100 PHE  HA    101 GLY  H       1.80
100 PHE  QB    101 GLY  H       1.80
102 THR  HA    103 SER  H       1.80
102 THR  QG2   103 SER  H       1.80
102 THR  H     103 SER  H       1.80
104 PRO  HD2   105 LEU  H       1.80
105 LEU  QB    108 SER  H       1.80
105 LEU  QD1   108 SER  H       1.80
105 LEU  QD2   106 THR  H       1.80
105 LEU  QD2   108 SER  H       1.80
105 LEU  HG    108 SER  H       1.80
106 THR  HA    108 SER  H       1.80
106 THR  QG2   108 SER  H       1.80
107 PRO  HA    108 SER  H       1.80
107 PRO  QB    108 SER  H       1.80
107 PRO  HD3   108 SER  H       1.80
107 PRO  HD2   108 SER  H       1.80
107 PRO  HD2   109 ALA  H       1.80
107 PRO  QG    108 SER  H       1.80
108 SER  HA    109 ALA  H       1.80
108 SER  HA    111 ILE  H       1.80
108 SER  QB    109 ALA  H       1.80
108 SER  QB    111 ILE  H       1.80
108 SER  H     109 ALA  H       1.80
109 ALA  HA    110 ARG  H       1.80
109 ALA  HA    112 SER  H       1.80
109 ALA  QB    110 ARG  H       1.80
109 ALA  QB    112 SER  H       1.80
109 ALA  H     110 ARG  H       1.80
109 ALA  H     111 ILE  H       1.80
110 ARG  HA    111 ILE  H       1.80
110 ARG  HA    113 ALA  H       1.80
110 ARG  QB    111 ILE  H       1.80
110 ARG  QB    113 ALA  H       1.80
110 ARG  QD    111 ILE  H       1.80
110 ARG  H     111 ILE  H       1.80
110 ARG  H     112 SER  H       1.80
111 ILE  HA    112 SER  H       1.80
111 ILE  HA    114 LEU  H       1.80
111 ILE  HB    112 SER  H       1.80
111 ILE  HB    114 LEU  H       1.80
111 ILE  QD1   112 SER  H       1.80
111 ILE  HG13  112 SER  H       1.80
111 ILE  HG12  112 SER  H       1.80
111 ILE  QG2   112 SER  H       1.80
111 ILE  H     112 SER  H       1.80
111 ILE  H     113 ALA  H       1.80
112 SER  HA    113 ALA  H       1.80
112 SER  HA    115 ASN  H       1.80
112 SER  QB    113 ALA  H       1.80
112 SER  QB    115 ASN  H       1.80
112 SER  H     113 ALA  H       1.80
112 SER  H     114 LEU  H       1.80
113 ALA  HA    114 LEU  H       1.80
113 ALA  HA    116 ILE  H       1.80
113 ALA  QB    114 LEU  H       1.80
113 ALA  QB    116 ILE  H       1.80
113 ALA  H     114 LEU  H       1.80
113 ALA  H     115 ASN  H       1.80
114 LEU  HA    115 ASN  H       1.80
114 LEU  HA    117 VAL  H       1.80
114 LEU  QB    115 ASN  H       1.80
114 LEU  QB    117 VAL  H       1.80
114 LEU  HG    115 ASN  H       1.80
114 LEU  H     115 ASN  H       1.80
114 LEU  H     116 ILE  H       1.80
115 ASN  HA    116 ILE  H       1.80
115 ASN  HA    118 GLY  H       1.80
115 ASN  QB    116 ILE  H       1.80
115 ASN  QB    118 GLY  H       1.80
115 ASN  H     116 ILE  H       1.80
115 ASN  H     117 VAL  H       1.80
116 ILE  HA    117 VAL  H       1.80
116 ILE  HA    119 ASP  H       1.80
116 ILE  HG13  117 VAL  H       1.80
116 ILE  HG12  117 VAL  H       1.80
116 ILE  H     117 VAL  H       1.80
116 ILE  H     118 GLY  H       1.80
117 VAL  HA    118 GLY  H       1.80
117 VAL  HA    120 LEU  H       1.80
117 VAL  HB    118 GLY  H       1.80
117 VAL  HB    120 LEU  H       1.80
117 VAL  QG2   118 GLY  H       1.80
117 VAL  H     118 GLY  H       1.80
117 VAL  H     119 ASP  H       1.80
118 GLY  QA    119 ASP  H       1.80
118 GLY  QA    121 LEU  H       1.80
118 GLY  H     119 ASP  H       1.80
118 GLY  H     120 LEU  H       1.80
119 ASP  HA    120 LEU  H       1.80
119 ASP  HA    122 ARG  H       1.80
119 ASP  QB    120 LEU  H       1.80
119 ASP  QB    122 ARG  H       1.80
119 ASP  H     120 LEU  H       1.80
119 ASP  H     121 LEU  H       1.80
120 LEU  HA    121 LEU  H       1.80
120 LEU  HA    123 LYS  H       1.80
120 LEU  QB    121 LEU  H       1.80
120 LEU  QB    123 LYS  H       1.80
120 LEU  H     121 LEU  H       1.80
120 LEU  H     123 LYS  H       1.80
121 LEU  HA    122 ARG  H       1.80
121 LEU  HA    124 VAL  H       1.80
121 LEU  QB    122 ARG  H       1.80
121 LEU  QB    124 VAL  H       1.80
121 LEU  H     122 ARG  H       1.80
121 LEU  H     123 LYS  H       1.80
122 ARG  HA    123 LYS  H       1.80
122 ARG  HA    125 GLY  H       1.80
122 ARG  QB    123 LYS  H       1.80
122 ARG  QB    125 GLY  H       1.80
122 ARG  HD3   123 LYS  H       2.30
122 ARG  HD2   123 LYS  H       2.30
122 ARG  QG    125 GLY  H       2.30
122 ARG  H     123 LYS  H       1.80
122 ARG  H     124 VAL  H       1.80
123 LYS  HA    124 VAL  H       1.80
123 LYS  HA    126 ALA  H       1.80
123 LYS  QB    124 VAL  H       1.80
123 LYS  QB    126 ALA  H       1.80
123 LYS  H     124 VAL  H       1.80
123 LYS  H     125 GLY  H       1.80
124 VAL  HA    125 GLY  H       1.80
124 VAL  HA    127 LEU  H       1.80
124 VAL  HB    125 GLY  H       1.80
124 VAL  HB    126 ALA  H       1.80
124 VAL  QG2   125 GLY  H       2.30
124 VAL  H     125 GLY  H       1.80
124 VAL  H     126 ALA  H       1.80
125 GLY  QA    126 ALA  H       1.80
125 GLY  QA    128 GLU  H       1.80
125 GLY  H     126 ALA  H       1.80
125 GLY  H     127 LEU  H       1.80
126 ALA  HA    127 LEU  H       1.80
126 ALA  HA    129 SER  H       1.80
126 ALA  QB    127 LEU  H       1.80
126 ALA  QB    129 SER  H       1.80
126 ALA  H     127 LEU  H       1.80
126 ALA  H     128 GLU  H       1.80
127 LEU  HA    128 GLU  H       1.80
127 LEU  HA    130 LYS  H       1.80
127 LEU  QB    128 GLU  H       1.80
127 LEU  QB    130 LYS  H       1.80
127 LEU  QD1   128 GLU  H       1.80
127 LEU  QD2   128 GLU  H       1.80
127 LEU  HG    128 GLU  H       1.80
127 LEU  H     128 GLU  H       1.80
127 LEU  H     129 SER  H       1.80
128 GLU  HA    129 SER  H       1.80
128 GLU  HA    131 LEU  H       1.80
128 GLU  QB    129 SER  H       1.80
128 GLU  QB    131 LEU  H       1.80
128 GLU  QG    129 SER  H       1.80
128 GLU  H     129 SER  H       1.80
128 GLU  H     130 LYS  H       1.80
129 SER  HA    130 LYS  H       1.80
129 SER  HA    132 ALA  H       1.80
129 SER  QB    130 LYS  H       1.80
129 SER  QB    132 ALA  H       1.80
129 SER  H     130 LYS  H       1.80
129 SER  H     131 LEU  H       1.80
130 LYS  HA    131 LEU  H       1.80
130 LYS  HA    133 ALA  H       1.80
130 LYS  QB    131 LEU  H       1.80
130 LYS  QB    133 ALA  H       1.80
130 LYS  H     131 LEU  H       1.80
130 LYS  H     132 ALA  H       1.80
131 LEU  HA    132 ALA  H       1.80
131 LEU  HA    134 CYS  H       1.80
131 LEU  QB    132 ALA  H       1.80
131 LEU  QB    134 CYS  H       1.80
131 LEU  H     132 ALA  H       1.80
131 LEU  H     133 ALA  H       1.80
131 LEU  H     134 CYS  H       1.80
132 ALA  HA    133 ALA  H       1.80
132 ALA  HA    135 ARG  H       1.80
132 ALA  QB    133 ALA  H       1.80
132 ALA  QB    135 ARG  H       1.80
132 ALA  H     133 ALA  H       1.80
132 ALA  H     134 CYS  H       1.80
133 ALA  HA    134 CYS  H       1.80
133 ALA  HA    136 ASN  H       1.80
133 ALA  QB    134 CYS  H       1.80
133 ALA  QB    136 ASN  H       1.80
133 ALA  H     134 CYS  H       1.80
133 ALA  H     135 ARG  H       1.80
134 CYS  HA    135 ARG  H       1.80
134 CYS  HA    137 PHE  H       1.80
134 CYS  QB    135 ARG  H       1.80
134 CYS  QB    137 PHE  H       1.80
134 CYS  H     135 ARG  H       1.80
134 CYS  H     136 ASN  H       1.80
135 ARG  HA    136 ASN  H       1.80
135 ARG  HA    138 ALA  H       1.80
135 ARG  QB    136 ASN  H       1.80
135 ARG  QB    138 ALA  H       1.80
135 ARG  QG    136 ASN  H       1.80
135 ARG  H     136 ASN  H       1.80
135 ARG  H     137 PHE  H       1.80
136 ASN  HA    137 PHE  H       1.80
136 ASN  HA    139 LYS  H       1.80
136 ASN  QB    137 PHE  H       1.80
136 ASN  QB    139 LYS  H       1.80
136 ASN  H     137 PHE  H       1.80
136 ASN  H     138 ALA  H       1.80
137 PHE  HA    138 ALA  H       2.40
137 PHE  HA    140 ASP  H       2.40
137 PHE  QB    138 ALA  H       1.80
137 PHE  QB    140 ASP  H       1.80
137 PHE  H     138 ALA  H       1.80
137 PHE  H     139 LYS  H       1.80
138 ALA  HA    139 LYS  H       1.80
138 ALA  HA    141 GLN  H       1.80
138 ALA  QB    139 LYS  H       1.80
138 ALA  H     139 LYS  H       1.80
138 ALA  H     140 ASP  H       1.80
139 LYS  HA    140 ASP  H       1.80
139 LYS  HA    142 ALA  H       1.80
139 LYS  QB    140 ASP  H       1.80
139 LYS  QG    140 ASP  H       1.80
139 LYS  H     140 ASP  H       1.80
139 LYS  H     141 GLN  H       1.80
140 ASP  HA    141 GLN  H       1.80
140 ASP  HA    143 SER  H       1.80
140 ASP  QB    141 GLN  H       1.80
140 ASP  H     141 GLN  H       1.80
140 ASP  H     142 ALA  H       1.80
141 GLN  HA    142 ALA  H       1.80
141 GLN  HA    144 ARG  H       1.80
141 GLN  QB    142 ALA  H       1.80
141 GLN  QB    144 ARG  H       1.80
141 GLN  QG    142 ALA  H       1.80
142 ALA  HA    143 SER  H       1.80
142 ALA  QB    143 SER  H       1.80
143 SER  QB    144 ARG  H       1.80
144 ARG  HA    145 LYS  H       1.80


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

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