NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
539896 2loo 18219 cing 1-original 1 DYANA/DIANA distance NOE simple


  6 PHE  HN      7 GLY  HN      2.96 
  6 PHE  HA      7 GLY  HN      3.76 
  6 PHE  HN      6 PHE  HA      2.89 
  6 PHE  HN      6 PHE  HB2     3.02 
  6 PHE  HN      6 PHE  HB3     3.02 
  6 PHE  HB2     7 GLY  HN      3.47 
  6 PHE  HB3     7 GLY  HN      3.47 
  7 GLY  HN      7 GLY  HA1     2.96 
  7 GLY  HN      7 GLY  HA2     2.96 
  5 GLY  HN      5 GLY  HA1     2.86 
  4 ILE  HB      5 GLY  HN      3.60 
  8 TYR  HN      9 ALA  HN      3.23 
  8 TYR  HN      8 TYR  HA      2.99 
  7 GLY  HA1     8 TYR  HN      3.73 
  7 GLY  HA2     8 TYR  HN      3.73 
  8 TYR  HN      8 TYR  HB2     2.76 
  8 TYR  HB2     9 ALA  HN      3.53 
  8 TYR  HN     10 ALA  HN      4.03 
  9 ALA  HN     10 ALA  HN      2.96 
 10 ALA  HN     10 ALA  HA      2.86 
  7 GLY  HA1    10 ALA  HN      4.40 
  7 GLY  HA2    10 ALA  HN      4.40 
  8 TYR  HA     11 LEU  HN      3.90 
  9 ALA  HA     12 VAL  HN      3.47 
  9 ALA  HN      9 ALA  HA      3.06 
 12 VAL  HN     12 VAL  HA      2.86 
 12 VAL  HN     12 VAL  HB      2.69 
 12 VAL  HN     14 PHE  HN      4.33 
 13 THR  HN     14 PHE  HN      3.10 
 14 PHE  HN     14 PHE  HA      3.02 
 14 PHE  HN     14 PHE  HB2     3.02 
 14 PHE  HN     14 PHE  HB3     3.02 
 15 GLY  HN     16 SER  HN      3.10 
 14 PHE  HN     16 SER  HN      5.94 
 15 GLY  HN     17 ILE  HN      5.94 
 16 SER  HN     17 ILE  HN      2.83 
 13 THR  HN     15 GLY  HN      5.94 
 13 THR  HA     16 SER  HN      3.90 
 14 PHE  HA     16 SER  HN      4.14 
 16 SER  HN     16 SER  HB2     3.23 
 16 SER  HN     16 SER  HB3     3.23 
 15 GLY  HA2    16 SER  HN      3.76 
 16 SER  HN     16 SER  HA      2.93 
 13 THR  HN     13 THR  HB      2.69 
 12 VAL  HA     13 THR  HN      3.60 
 19 GLY  HN     20 TYR  HN      3.13 
 18 PHE  HA     19 GLY  HN      3.76 
 19 GLY  HN     19 GLY  HA1     3.10 
 19 GLY  HN     19 GLY  HA2     3.10 
 18 PHE  HB2    19 GLY  HN      4.47 
 18 PHE  HN     18 PHE  HB2     4.47 
 18 PHE  HN     18 PHE  HB3     4.47 
 17 ILE  HB     18 PHE  HN      2.99 
 14 PHE  HA     17 ILE  HN      5.94 
 16 SER  HB2    17 ILE  HN      3.20 
 16 SER  HB3    17 ILE  HN      3.20 
 17 ILE  HN     17 ILE  HB      2.99 
 21 LYS+ HN     21 LYS+ HA      2.76 
 20 TYR  HA     21 LYS+ HN      2.86 
 21 LYS+ HN     21 LYS+ HB2     2.99 
 21 LYS+ HN     21 LYS+ HB3     2.99 
 23 ARG+ HA     24 GLY  HN      3.66 
 23 ARG+ HB2    24 GLY  HN      3.26 
 23 ARG+ HB3    24 GLY  HN      3.26 
 26 VAL  HN     26 VAL  HA      2.96 
 26 VAL  HN     26 VAL  HB      2.86 
 29 LEU  HN     29 LEU  HA      2.99 
 32 GLY  HN     33 LEU  HN      3.33 
 32 GLY  HN     32 GLY  HA1     3.16 
 32 GLY  HN     32 GLY  HA2     3.16 
 31 ALA  HN     31 ALA  HA      3.16 
 30 ILE  HB     31 ALA  HN      4.17 
 33 LEU  HN     33 LEU  HB2     3.42 
 33 LEU  HN     33 LEU  HB3     3.42 
 33 LEU  HN     34 PHE  HN      3.10 
 34 PHE  HN     34 PHE  HB2     2.96 
 34 PHE  HN     34 PHE  HB3     2.96 
 33 LEU  HB3    34 PHE  HN      4.44 
 33 LEU  HB2    34 PHE  HN      4.44 
 35 VAL  HA     36 GLY  HN      3.69 
 34 PHE  HA     36 GLY  HN      4.23 
 35 VAL  HB     36 GLY  HN      3.36 
 33 LEU  HN     35 VAL  HN      4.77 
 34 PHE  HA     35 VAL  HN      3.87 
 35 VAL  HN     35 VAL  HA      2.99 
 34 PHE  HB2    35 VAL  HN      3.69 
 34 PHE  HB3    35 VAL  HN      3.69 
 35 VAL  HN     35 VAL  HB      2.72 
 37 CYS  HN     38 LEU  HN      3.63 
 36 GLY  HN     38 LEU  HN      4.36 
 34 PHE  HA     37 CYS  HN      5.94 
 37 CYS  HN     37 CYS  HB2     3.66 
 37 CYS  HN     37 CYS  HB3     3.66 
 38 LEU  HN     38 LEU  HA      2.99 
 35 VAL  HA     38 LEU  HN      3.69 
 38 LEU  HN     39 ALA  HN      2.93 
 37 CYS  HN     39 ALA  HN      4.14 
 39 ALA  HN     40 GLY  HN      3.50 
 37 CYS  HA     40 GLY  HN      3.63 
 40 GLY  HN     40 GLY  HA1     3.02 
 40 GLY  HN     40 GLY  HA2     3.02 
 41 TYR  HN     41 TYR  HB3     3.02 
 41 TYR  HN     41 TYR  HB2     3.02 
 40 GLY  HA1    41 TYR  HN      3.93 
 42 GLY  HN     43 ALA  HN      3.50 
 42 GLY  HN     42 GLY  HA2     3.20 
 41 TYR  HB2    42 GLY  HN      3.90 
 42 GLY  HN     42 GLY  HA1     3.20 
 42 GLY  HA1    43 ALA  HN      3.93 
 42 GLY  HA2    43 ALA  HN      3.93 
 44 TYR  HN     46 VAL  HN      3.76 
 46 VAL  HN     47 SER  HN      3.60 
 47 SER  HN     48 ASN  HN      4.60 
 47 SER  HN     47 SER  HA      3.13 
 46 VAL  HN     46 VAL  HA      3.13 
 45 ARG+ HA     46 VAL  HN      3.66 
 46 VAL  HA     47 SER  HN      3.39 
 46 VAL  HN     46 VAL  HB      3.23 
 45 ARG+ HB3    46 VAL  HN      3.93 
 48 ASN  HN     48 ASN  HA      2.83 
 47 SER  HA     48 ASN  HN      3.10 
 47 SER  HB2    48 ASN  HN      4.14 
 47 SER  HN     47 SER  HB2     2.93 
 47 SER  HN     47 SER  HB3     2.93 
 47 SER  HB3    48 ASN  HN      4.14 
 49 ASP  HN     50 LYS+ HN      2.80 
 48 ASN  HA     49 ASP  HN      3.80 
 49 ASP  HN     49 ASP  HA      2.80 
 49 ASP  HN     49 ASP  HB2     3.10 
 49 ASP  HN     49 ASP  HB3     3.10 
 49 ASP  HA     50 LYS+ HN      3.42 
 50 LYS+ HN     50 LYS+ HA      3.16 
 49 ASP  HB2    50 LYS+ HN      4.14 
 49 ASP  HB3    50 LYS+ HN      4.14 
 51 ARG+ HN     51 ARG+ HA      3.10 
 50 LYS+ HA     51 ARG+ HN      3.39 
 51 ARG+ HN     51 ARG+ HB2     3.42 
 52 ASP  HN     53 VAL  HN      3.20 
 53 VAL  HN     53 VAL  HB      2.93 
 52 ASP  HN     54 LYS+ HN      3.16 
 54 LYS+ HN     54 LYS+ HA      2.83 
 53 VAL  HB     54 LYS+ HN      3.39 
 56 SER  HN     58 PHE  HN      5.94 
 56 SER  HN     56 SER  HB2     2.99 
 56 SER  HN     56 SER  HB3     2.99 
 58 PHE  HN     59 THR  HN      3.23 
 59 THR  HN     59 THR  HB      3.60 
 55 VAL  HN     55 VAL  HB      3.13 
 59 THR  HN     60 ALA  HN      3.26 
 59 THR  HB     60 ALA  HN      3.90 
 62 PHE  HN     63 LEU  HN      3.42 
 62 PHE  HN     64 ALA  HN      4.50 
 61 PHE  HN     62 PHE  HN      3.29 
 62 PHE  HN     62 PHE  HA      3.16 
 59 THR  HB     62 PHE  HN      5.94 
 62 PHE  HN     62 PHE  HB2     3.13 
 62 PHE  HN     62 PHE  HB3     3.13 
 63 LEU  HN     64 ALA  HN      3.26 
 62 PHE  HB2    63 LEU  HN      3.73 
 62 PHE  HB3    63 LEU  HN      3.73 
 63 LEU  HN     63 LEU  HA      3.06 
 63 LEU  HN     63 LEU  HB2     3.26 
 63 LEU  HN     63 LEU  HB3     3.26 
 64 ALA  HN     64 ALA  HA      3.13 
 59 THR  HN     61 PHE  HN      3.93 
 61 PHE  HN     61 PHE  HB3     3.26 
 61 PHE  HN     61 PHE  HB2     3.26 
 64 ALA  HN     65 THR  HN      3.60 
 65 THR  HN     65 THR  HB      3.13 
 66 ILE  HN     66 ILE  HA      3.02 
 66 ILE  HN     66 ILE  HB      2.99 
 69 VAL  HN     69 VAL  HB      3.13 
 69 VAL  HN     70 ARG+ HN      5.94 
 70 ARG+ HN     70 ARG+ HA      2.89 
 80 ALA  HN     80 ALA  HA      3.06 
 79 PRO  HA     80 ALA  HN      3.47 
 80 ALA  HN     81 GLY  HN      3.76 
 80 ALA  HA     81 GLY  HN      3.83 
 79 PRO  HA     81 GLY  HN      3.66 
 82 LEU  HA     83 VAL  HN      3.87 
 83 VAL  HN     83 VAL  HB      3.26 
 82 LEU  HB2    83 VAL  HN      3.66 
 82 LEU  HB3    83 VAL  HN      3.66 
 83 VAL  HN     84 ALA  HN      3.06 
 84 ALA  HN     85 GLY  HN      3.53 
 84 ALA  HN     84 ALA  HA      3.13 
 83 VAL  HB     84 ALA  HN      3.93 
 87 SER  HN     88 LEU  HN      3.93 
 87 SER  HN     87 SER  HA      2.93 
 84 ALA  HA     87 SER  HN      4.23 
 87 SER  HN     87 SER  HB2     3.87 
 87 SER  HN     87 SER  HB3     3.87 
 88 LEU  HN     89 MET  HN      3.69 
 89 MET  HN     90 MET  HN      3.47 
 90 MET  HN     90 MET  HA      3.02 
 93 ARG+ HN     93 ARG+ HB2     3.66 
 93 ARG+ HN     93 ARG+ HB3     3.66 
 90 MET  HN     92 LEU  HN      4.63 
 91 ILE  HN     92 LEU  HN      3.60 
 89 MET  HN     91 ILE  HN      3.80 
 91 ILE  HN     91 ILE  HB      3.16 
 88 LEU  HA     91 ILE  HN      3.93 
 92 LEU  HN     93 ARG+ HN      3.96 
 91 ILE  HN     93 ARG+ HN      3.87 
 98 LEU  HN     99 LEU  HN      2.89 
 96 LEU  HN     97 LEU  HN      3.26 
 96 LEU  HN     96 LEU  HA      3.06 
 95 VAL  HB     96 LEU  HN      3.53 
 96 LEU  HN     96 LEU  HB3     3.63 
 97 LEU  HN     97 LEU  HA      3.13 
 97 LEU  HN     97 LEU  HB2     3.42 
 97 LEU  HN     97 LEU  HB3     3.42 
 99 LEU  HN     99 LEU  HA      2.96 
 99 LEU  HN     99 LEU  HB3     3.26 
 99 LEU  HN     99 LEU  HB2     3.26 
 98 LEU  HN     98 LEU  HA      3.02 
 98 LEU  HN     98 LEU  HB3     3.63 
  4 ILE  HN      4 ILE  HA      3.13 
  4 ILE  HN      4 ILE  HB      2.69 
  5 GLY  HN      5 GLY  HA2     2.86 
  8 TYR  HN      8 TYR  HB3     2.76 
  8 TYR  HB3     9 ALA  HN      3.53 
  6 PHE  HA      9 ALA  HN      3.73 
 12 VAL  HB     13 THR  HN      3.16 
 13 THR  HB     14 PHE  HN      3.16 
 18 PHE  HB3    19 GLY  HN      4.47 
 20 TYR  HN     20 TYR  HA      2.69 
 25 GLY  HN     26 VAL  HN      3.20 
 38 LEU  HA     41 TYR  HN      4.09 
 40 GLY  HA2    41 TYR  HN      3.93 
 64 ALA  HA     67 MET  HN      3.90 
 67 MET  HN     68 GLY  HN      4.17 
 68 GLY  HN     69 VAL  HN      3.80 
 70 ARG+ HN     70 ARG+ HB2     3.36 
 70 ARG+ HN     70 ARG+ HB3     3.36 
 69 VAL  HB     70 ARG+ HN      3.36 
 94 LEU  HN     95 VAL  HN      3.20 
 95 VAL  HN     97 LEU  HN      3.90 
 93 ARG+ HB2    94 LEU  HN      3.10 
 93 ARG+ HB3    94 LEU  HN      3.10 
 94 LEU  HN     94 LEU  HA      3.16 
 91 ILE  HA     94 LEU  HN      5.94 
 93 ARG+ HN     95 VAL  HN      3.42 
 95 VAL  HN     95 VAL  HB      3.10 
 93 ARG+ HB2    95 VAL  HN      5.94 
 93 ARG+ HB3    95 VAL  HN      5.94 
 95 VAL  HN     96 LEU  HN      3.50 
 96 LEU  HN     96 LEU  HB2     3.63 
 97 LEU  HN     98 LEU  HN      3.06 
 98 LEU  HN     98 LEU  HB2     3.63 
 96 LEU  HN     99 LEU  HN      5.94 
 54 LYS+ HN     55 VAL  HN      3.29 
 54 LYS+ HA     55 VAL  HN      3.53 
 55 VAL  HN     55 VAL  HA      3.16 
 55 VAL  HB     56 SER  HN      5.94 
 53 VAL  HN     53 VAL  HA      2.99 
 71 PHE  HN     71 PHE  HB2     3.13 
 71 PHE  HN     71 PHE  HB3     3.13 
 82 LEU  HN     82 LEU  HA      3.06 
 82 LEU  HN     82 LEU  HB3     3.23 
 82 LEU  HN     82 LEU  HB2     3.23 
 83 VAL  HA     85 GLY  HN      3.87 
 85 GLY  HN     86 LEU  HN      2.99 
 11 LEU  HA     14 PHE  HN      3.13 
 85 GLY  HA1    86 LEU  HN      3.73 
 85 GLY  HA2    86 LEU  HN      3.73 
 41 TYR  HB3    42 GLY  HN      3.90 
 45 ARG+ HN     46 VAL  HN      3.76 
 45 ARG+ HN     45 ARG+ HB3     3.73 
 51 ARG+ HA     52 ASP  HN      3.83 
 57 LEU  HA     60 ALA  HN      3.33 
 53 VAL  HA     54 LYS+ HN      3.36 
 51 ARG+ HN     51 ARG+ HB3     3.42 
 59 THR  HA     62 PHE  HN      4.77 
 53 VAL  HA     56 SER  HN      3.87 
 55 VAL  HA     56 SER  HN      3.73 
 59 THR  HB     61 PHE  HN      5.94 
 59 THR  HA     61 PHE  HN      5.94 
 60 ALA  HA     62 PHE  HN      4.67 
 61 PHE  HB2    62 PHE  HN      3.29 
 61 PHE  HB3    62 PHE  HN      3.29 
 58 PHE  HA     61 PHE  HN      4.00 
 53 VAL  HA     55 VAL  HN      4.17 
 45 ARG+ HN     45 ARG+ HB2     3.73 
 45 ARG+ HB2    46 VAL  HN      3.93 
 46 VAL  HB     47 SER  HN      3.80 
 30 ILE  HN     30 ILE  HB      3.76 
 41 TYR  HA     42 GLY  HN      3.93 
 62 PHE  HA     65 THR  HN      4.14 
  5 GLY  HN      7 GLY  HN      4.60 
  4 ILE  HA      6 PHE  HN      4.14 
 15 GLY  HA1    16 SER  HN      3.76 
 81 GLY  HA1    82 LEU  HN      3.60 
 81 GLY  HA2    82 LEU  HN      3.60 
 79 PRO  HA     82 LEU  HN      3.29 
 23 ARG+ HN     23 ARG+ HA      3.10 
 23 ARG+ HN     23 ARG+ HB2     3.10 
 23 ARG+ HN     23 ARG+ HB3     3.10 
 25 GLY  HA2    26 VAL  HN      3.63 
 25 GLY  HA1    26 VAL  HN      3.63 
 54 LYS+ HA     57 LEU  HN      3.96 
 11 LEU  HN     11 LEU  HG      3.02 
 11 LEU  HG     12 VAL  HN      3.47 
 17 ILE  HN     18 PHE  QD      7.83 
 19 GLY  HN     20 TYR  QD      7.31 
 17 ILE  HG13   18 PHE  HN      5.14 
 17 ILE  HN     17 ILE  HG12    4.77 
 17 ILE  HN     17 ILE  HG13    4.77 
 17 ILE  HG12   18 PHE  HN      5.14 
 20 TYR  QD     21 LYS+ HN      7.58 
 29 LEU  HN     29 LEU  HG      3.47 
 29 LEU  HG     31 ALA  HN      4.27 
 33 LEU  HG     34 PHE  HN      4.57 
 33 LEU  HG     36 GLY  HN      4.87 
 38 LEU  HN     38 LEU  HG      2.72 
 41 TYR  QD     42 GLY  HN      7.38 
 51 ARG+ HN     51 ARG+ HD2     4.03 
 66 ILE  HN     66 ILE  HG13    4.50 
 66 ILE  HN     66 ILE  HG12    4.50 
 86 LEU  HG     87 SER  HN      4.20 
 88 LEU  HN     88 LEU  HG      4.30 
 93 ARG+ HN     93 ARG+ HG2     4.17 
 93 ARG+ HN     93 ARG+ HG3     4.17 
 96 LEU  HN     96 LEU  HG      3.56 
 97 LEU  HN     97 LEU  HG      4.00 
 99 LEU  HN     99 LEU  HG      3.42 
 98 LEU  HN     98 LEU  HG      2.93 
 30 ILE  HN     30 ILE  QG1     4.07 
 38 LEU  HG     39 ALA  HN      3.60 
 67 MET  HN     67 MET  HG2     4.50 
 67 MET  HN     67 MET  HG3     4.50 
 86 LEU  HN     86 LEU  HG      3.47 
 51 ARG+ HN     51 ARG+ HD3     4.03 
 51 ARG+ HB2    51 ARG+ HE      2.59 
 51 ARG+ HB3    51 ARG+ HE      2.59 
 51 ARG+ HG2    51 ARG+ HE      3.63 
 51 ARG+ HG3    51 ARG+ HE      3.63 
 51 ARG+ HN     51 ARG+ HG2     3.53 
 51 ARG+ HN     51 ARG+ HG3     3.53 
 93 ARG+ HG2    93 ARG+ HE      4.44 
 93 ARG+ HG3    93 ARG+ HE      4.44 
 33 LEU  HN     33 LEU  HG      4.36 
 23 ARG+ HN     23 ARG+ HE      5.94 
 96 LEU  HG     98 LEU  HN      3.50 
 96 LEU  HG     99 LEU  HN      4.20 
  4 ILE  QD1     5 GLY  HN      4.37 
  4 ILE  QD1     8 TYR  HN      6.72 
  9 ALA  HN      9 ALA  QB      3.70 
 10 ALA  HN     10 ALA  QB      3.70 
  9 ALA  QB     10 ALA  HN      3.90 
  9 ALA  QB     11 LEU  HN      5.21 
 10 ALA  QB     11 LEU  HN      4.54 
 11 LEU  HN     11 LEU  QD2     4.47 
 11 LEU  HN     11 LEU  QD1     4.47 
  9 ALA  QB     12 VAL  HN      4.68 
 11 LEU  QD1    12 VAL  HN      7.05 
 12 VAL  HN     12 VAL  QG1     4.10 
 12 VAL  HN     12 VAL  QG2     4.10 
 11 LEU  QD2    12 VAL  HN      7.05 
 13 THR  QG2    14 PHE  HN      4.87 
 17 ILE  QD1    18 PHE  HN      5.27 
 17 ILE  HN     17 ILE  QG2     4.90 
 17 ILE  HN     17 ILE  QD1     4.60 
 26 VAL  HN     26 VAL  QG1     5.11 
 26 VAL  HN     26 VAL  QG2     5.11 
 31 ALA  QB     32 GLY  HN      4.31 
 30 ILE  QD1    32 GLY  HN      5.35 
 31 ALA  HN     31 ALA  QB      3.70 
 33 LEU  HN     33 LEU  QD1     5.44 
 33 LEU  QD1    34 PHE  HN      6.65 
 35 VAL  QG1    36 GLY  HN      5.24 
 35 VAL  QG2    36 GLY  HN      5.24 
 35 VAL  HN     35 VAL  QG1     4.50 
 35 VAL  HN     35 VAL  QG2     4.50 
 38 LEU  HN     38 LEU  QD1     5.24 
 39 ALA  HN     39 ALA  QB      3.70 
 39 ALA  QB     40 GLY  HN      4.37 
 43 ALA  HN     43 ALA  QB      3.70 
 43 ALA  QB     44 TYR  HN      4.47 
 46 VAL  HN     46 VAL  QG1     4.27 
 46 VAL  QG1    47 SER  HN      4.84 
 53 VAL  HN     53 VAL  QG1     5.11 
 53 VAL  QG1    54 LYS+ HN      5.14 
 53 VAL  QG2    54 LYS+ HN      5.14 
 59 THR  HN     59 THR  QG2     5.27 
 55 VAL  QG1    56 SER  HN      5.04 
 55 VAL  QG2    56 SER  HN      5.04 
 60 ALA  HN     60 ALA  QB      3.70 
 59 THR  QG2    60 ALA  HN      5.51 
 64 ALA  HN     64 ALA  QB      3.74 
 60 ALA  QB     61 PHE  HN      4.23 
 65 THR  HN     65 THR  QG2     4.54 
 66 ILE  HN     66 ILE  QD1     4.87 
 80 ALA  HN     80 ALA  QB      3.80 
 80 ALA  QB     81 GLY  HN      4.57 
 83 VAL  HN     83 VAL  QG1     5.14 
 84 ALA  HN     84 ALA  QB      3.80 
 83 VAL  QG1    84 ALA  HN      6.65 
 84 ALA  QB     85 GLY  HN      4.74 
 86 LEU  QD2    87 SER  HN      5.81 
 89 MET  HN     89 MET  QE      4.44 
 90 MET  HN     90 MET  QE      4.71 
 92 LEU  QD2    93 ARG+ HN      6.24 
 92 LEU  QD1    93 ARG+ HN      6.24 
 89 MET  QE     92 LEU  HN      4.44 
 92 LEU  HN     92 LEU  QD1     4.81 
 92 LEU  HN     92 LEU  QD2     4.81 
 91 ILE  HN     91 ILE  QG2     4.57 
 90 MET  QE     91 ILE  HN      5.65 
 96 LEU  HN     96 LEU  QD1     4.54 
 97 LEU  HN     97 LEU  QD1     4.74 
 96 LEU  HN     96 LEU  QD2     4.54 
 97 LEU  HN     97 LEU  QD2     4.74 
 99 LEU  HN     99 LEU  QD1     6.38 
 98 LEU  HN     98 LEU  QD1     4.68 
 98 LEU  HN     98 LEU  QD2     4.68 
 99 LEU  HN     99 LEU  QD2     6.38 
  4 ILE  QG2     5 GLY  HN      4.37 
  4 ILE  HN      4 ILE  QG2     4.87 
  4 ILE  HN      4 ILE  QD1     5.48 
 13 THR  HN     13 THR  QG2     4.54 
 12 VAL  QG1    13 THR  HN      4.71 
 12 VAL  QG2    13 THR  HN      4.71 
 17 ILE  QG2    18 PHE  HN      4.23 
 30 ILE  HN     30 ILE  QD1     5.51 
 46 VAL  HN     46 VAL  QG2     4.27 
 46 VAL  QG2    47 SER  HN      4.84 
 67 MET  HN     67 MET  QE      4.57 
 94 LEU  HN     94 LEU  QD1     5.14 
 53 VAL  HN     53 VAL  QG2     5.11 
 57 LEU  HN     57 LEU  QD2     5.78 
 57 LEU  HN     57 LEU  QD1     5.78 
 82 LEU  HN     82 LEU  QD1     5.01 
 83 VAL  HN     83 VAL  QG2     5.14 
 86 LEU  HN     86 LEU  QD1     5.31 
 94 LEU  HN     94 LEU  QD2     5.14 
 31 ALA  HN     80 ALA  QB      7.05 
 82 LEU  HN     82 LEU  QD2     5.01 
 43 ALA  QB     51 ARG+ HN      7.05 
 60 ALA  QB     62 PHE  HN      6.21 
 39 ALA  HN     92 LEU  QD1     7.05 
 86 LEU  HN     86 LEU  QD2     5.31 
 86 LEU  QD1    87 SER  HN      5.81 
 38 LEU  HN     38 LEU  QD2     5.24 
 46 VAL  QG1    51 ARG+ HN      5.61 
 46 VAL  QG2    51 ARG+ HN      5.61 
 53 VAL  HN     89 MET  QE      5.08 
 83 VAL  QG2    84 ALA  HN      6.65 
 91 ILE  HN     91 ILE  QD1     4.84 
 33 LEU  HN     33 LEU  QD2     5.44 
 33 LEU  QD2    34 PHE  HN      6.65 
 39 ALA  HN     92 LEU  QD2     7.05 
 54 LYS+ HN     89 MET  QE      6.48 
  3 LEU  HN      3 LEU  QB      3.80 
  4 ILE  HN      4 ILE  QG1     4.88 
  4 ILE  QG1     5 GLY  HN      4.24 
  4 ILE  QG1     7 GLY  HN      4.31 
  4 ILE  QG1     8 TYR  HN      5.14 
  4 ILE  QG1     9 ALA  HN      4.64 
  5 GLY  QA      8 TYR  HN      4.64 
  8 TYR  QB      9 ALA  HN      3.28 
 11 LEU  HN     11 LEU  QB      3.75 
 11 LEU  QB     12 VAL  HN      3.91 
 12 VAL  HN     12 VAL  QQG     3.57 
 12 VAL  QQG    13 THR  HN      4.31 
 12 VAL  QQG    16 SER  HN      8.07 
 14 PHE  HN     14 PHE  QB      2.79 
 14 PHE  QB     15 GLY  HN      4.77 
 15 GLY  QA     16 SER  HN      3.48 
 16 SER  HN     16 SER  QB      2.76 
 16 SER  QB     17 ILE  HN      2.89 
 17 ILE  HN     17 ILE  QG1     3.96 
 17 ILE  QG1    18 PHE  HN      4.86 
 17 ILE  QG1    19 GLY  HN      5.71 
 18 PHE  HN     18 PHE  QB      4.04 
 18 PHE  QB     19 GLY  HN      4.04 
 20 TYR  HN     20 TYR  QB      3.72 
 20 TYR  QB     21 LYS+ HN      3.97 
 21 LYS+ HN     21 LYS+ QB      2.75 
 21 LYS+ HN     21 LYS+ QG      3.91 
 23 ARG+ HN     23 ARG+ QB      2.87 
 23 ARG+ HN     23 ARG+ QG      3.64 
 23 ARG+ HN     23 ARG+ QD      5.14 
 23 ARG+ QG     24 GLY  HN      4.47 
 24 GLY  HN     24 GLY  QA      2.75 
 25 GLY  QA     26 VAL  HN      3.30 
 26 VAL  HN     26 VAL  QQG     4.33 
 29 LEU  HN     29 LEU  QB      3.77 
 29 LEU  HN     29 LEU  QQD     7.91 
 29 LEU  QB     31 ALA  HN      5.04 
 31 ALA  HN     69 VAL  QQG     6.86 
 32 GLY  HN     32 GLY  QA      2.81 
 32 GLY  QA     34 PHE  HN      5.28 
 33 LEU  HN     33 LEU  QB      3.14 
 33 LEU  HN     33 LEU  QQD     5.07 
 33 LEU  QB     34 PHE  HN      4.02 
 33 LEU  QQD    34 PHE  HN      6.15 
 34 PHE  QB     35 VAL  HN      3.49 
 35 VAL  HN     35 VAL  QQG     3.84 
 35 VAL  HN     55 VAL  QQG     7.70 
 35 VAL  QQG    36 GLY  HN      4.62 
 35 VAL  QQG    37 CYS  HN      7.93 
 35 VAL  QQG    64 ALA  HN      6.83 
 35 VAL  QQG    65 THR  HN      8.53 
 36 GLY  HN     36 GLY  QA      2.79 
 36 GLY  HN     55 VAL  QQG     6.89 
 37 CYS  HN     37 CYS  QB      3.42 
 37 CYS  QB     38 LEU  HN      4.04 
 38 LEU  HN     38 LEU  QB      3.73 
 38 LEU  HN     38 LEU  QQD     4.65 
 38 LEU  QQD    39 ALA  HN      7.78 
 39 ALA  HN     92 LEU  QQD     6.07 
 40 GLY  HN     40 GLY  QA      2.75 
 40 GLY  QA     43 ALA  HN      4.85 
 41 TYR  QB     42 GLY  HN      3.51 
 42 GLY  QA     44 TYR  HN      4.41 
 44 TYR  HN     44 TYR  QB      3.63 
 45 ARG+ HN     45 ARG+ QG      4.77 
 45 ARG+ QB     46 VAL  HN      3.72 
 45 ARG+ QG     46 VAL  HN      5.52 
 48 ASN  HN     48 ASN  QB      3.95 
 49 ASP  HN     49 ASP  QB      2.78 
 49 ASP  QB     50 LYS+ HN      3.69 
 50 LYS+ HN     50 LYS+ QB      3.54 
 51 ARG+ HN     51 ARG+ QB      3.16 
 51 ARG+ HN     51 ARG+ QG      3.26 
 51 ARG+ QD     51 ARG+ HE      2.84 
 53 VAL  HN     53 VAL  QQG     4.40 
 53 VAL  QQG    54 LYS+ HN      4.72 
 54 LYS+ HN     54 LYS+ QB      3.61 
 54 LYS+ HN     54 LYS+ QG      3.94 
 54 LYS+ HN     54 LYS+ QD      4.58 
 54 LYS+ QB     55 VAL  HN      3.74 
 54 LYS+ QB     56 SER  HN      5.08 
 54 LYS+ QG     56 SER  HN      6.05 
 55 VAL  QQG    91 ILE  HN      8.07 
 56 SER  QB     58 PHE  HN      4.74 
 57 LEU  HN     57 LEU  QQD     5.42 
 58 PHE  HN     58 PHE  QB      3.60 
 58 PHE  QB     59 THR  HN      4.34 
 61 PHE  HN     61 PHE  QB      2.97 
 62 PHE  HN     83 VAL  QQG     6.83 
 62 PHE  QB     63 LEU  HN      3.33 
 63 LEU  HN     63 LEU  QB      2.97 
 63 LEU  HN     63 LEU  QQD     6.34 
 63 LEU  QB     64 ALA  HN      4.10 
 64 ALA  HN     83 VAL  QQG     8.00 
 65 THR  HN     82 LEU  QQD     7.94 
 66 ILE  HN     66 ILE  QG1     3.86 
 66 ILE  HN     82 LEU  QQD     7.20 
 67 MET  HN     67 MET  QG      4.17 
 69 VAL  HN     69 VAL  QQG     4.27 
 69 VAL  QQG    70 ARG+ HN      6.52 
 70 ARG+ HN     82 LEU  QQD     8.75 
 70 ARG+ QB     70 ARG+ HE      6.89 
 71 PHE  HN     71 PHE  QB      2.83 
 79 PRO  QB     80 ALA  HN      4.30 
 79 PRO  QG     80 ALA  HN      5.01 
 81 GLY  QA     83 VAL  HN      5.11 
 82 LEU  HN     82 LEU  QB      2.93 
 82 LEU  HN     82 LEU  QQD     4.47 
 82 LEU  QB     83 VAL  HN      3.32 
 82 LEU  QQD    83 VAL  HN      7.87 
 83 VAL  HN     83 VAL  QQG     4.46 
 83 VAL  QQG    84 ALA  HN      6.36 
 85 GLY  QA     88 LEU  HN      5.11 
 86 LEU  HN     86 LEU  QB      3.60 
 86 LEU  HN     86 LEU  QQD     4.77 
 86 LEU  QB     87 SER  HN      4.44 
 86 LEU  QB     88 LEU  HN      6.89 
 86 LEU  QQD    87 SER  HN      5.25 
 86 LEU  QQD    88 LEU  HN      8.11 
 87 SER  HN     87 SER  QB      3.54 
 88 LEU  HN     88 LEU  QB      3.86 
 88 LEU  HN     88 LEU  QQD     7.68 
 88 LEU  QB     89 MET  HN      4.95 
 89 MET  HN     89 MET  QB      4.01 
 89 MET  HN     89 MET  QG      5.68 
 90 MET  HN     90 MET  QB      3.87 
 90 MET  HN     90 MET  QG      5.78 
 91 ILE  HN     91 ILE  QG1     4.18 
 92 LEU  HN     92 LEU  QB      3.63 
 92 LEU  QQD    93 ARG+ HN      5.64 
 93 ARG+ HN     93 ARG+ QB      3.18 
 93 ARG+ HN     93 ARG+ QG      3.64 
 93 ARG+ QB     94 LEU  HN      2.87 
 93 ARG+ QG     93 ARG+ HE      3.91 
 94 LEU  HN     94 LEU  QB      3.80 
 94 LEU  HN     94 LEU  QQD     4.40 
 94 LEU  QB     95 VAL  HN      4.10 
 94 LEU  QB     96 LEU  HN      6.89 
 95 VAL  HN     95 VAL  QQG     4.40 
 95 VAL  QQG    96 LEU  HN      7.40 
 96 LEU  HN     96 LEU  QQD     4.10 
 97 LEU  HN     97 LEU  QB      3.20 
 98 LEU  HN     98 LEU  QB      3.08 
 98 LEU  HN     98 LEU  QQD     4.27 
 99 LEU  HN     99 LEU  QB      2.79 
 99 LEU  HN     99 LEU  QQD     5.68 


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

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