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
634365 6do7 30478 cing 4-filtered-FRED Wattos check violation distance


data_6do7


save_distance_constraint_statistics_1
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            1
    _Distance_constraint_stats_list.Constraint_count              2280
    _Distance_constraint_stats_list.Viol_count                    2549
    _Distance_constraint_stats_list.Viol_total                    5652.427
    _Distance_constraint_stats_list.Viol_max                      1.447
    _Distance_constraint_stats_list.Viol_rms                      0.0967
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0248
    _Distance_constraint_stats_list.Viol_average_violations_only  0.2218
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

Description of the tags in the per residue table below:
*  1 * Chain identifier (can be absent if none defined)                   
*  2 * Residue number                                                     
*  3 * Residue name                                                       
*  4 * Maximum violation in ensemble of models (without any averaging)
*  5 * Model number with the maximum violation
*  6 * Number of models with a violation above cutoff
*  7 * List of models (1 character per model) with a violation above cutoff.
           An '*' marks a violation above the cutoff. A '+' indicates the largest
           violation above the cutoff and a '-' marks the smallest violation over cutoff.
           For models  5, 15, 25,... a ' ' is replaced by a '.'.
           For models 10, 20, 30,... a ' ' is replaced by a digit starting at 1.
*  8 * Administrative tag
*  9 * Administrative tag

Description of the tags in the per restraint table below:
*  1 * Restraint ID within restraint list.                                
           First node, FIRST member, first atom's:                              
*  2 * Chain identifier (can be absent if none defined)                   
*  3 * Residue number                                                     
*  4 * Residue name                                                       
*  5 * Name of (pseudo-)atom                                              
           First node, SECOND member, first atom's:                             
*  6 * Chain identifier (can be absent if none defined)                   
*  7 * Residue number                                                     
*  8 * Residue name                                                       
*  9 * Name of (pseudo-)atom                                              
           FIRST node's:
*  10 * Target distance value (Angstrom)
*  11 * Lower bound distance (Angstrom)
*  12 * Upper bound distance (Angstrom)
*  13 * Average distance in ensemble of models
*  14 * Minimum distance in ensemble of models
*  15 * Maximum distance in ensemble of models
*  16 * Maximum violation (without any averaging)
*  17 * Model number with the maximum violation
*  18 * Number of models with a violation above cutoff
*  19 * List of models with a violation above cutoff. See description above.
*  20 * Administrative tag
*  21 * Administrative tag
;


    loop_
       _Distance_constraint_stats_per_res.Atom_entity_assembly_ID
       _Distance_constraint_stats_per_res.Atom_comp_index_ID
       _Distance_constraint_stats_per_res.Atom_comp_ID
       _Distance_constraint_stats_per_res.Total_violation
       _Distance_constraint_stats_per_res.Max_violation
       _Distance_constraint_stats_per_res.Max_violation_model_number
       _Distance_constraint_stats_per_res.Over_cutoff_viol_count
       _Distance_constraint_stats_per_res.Over_cutoff_viol_per_model

       1   8 ALA  3.482 0.635  4  1 "[   +.    1]" 
       1   9 MET  5.373 0.635  4  1 "[   +.    1]" 
       1  10 SER 10.272 0.701  5  4 "[    +**  -]" 
       1  11 PHE 11.132 0.852  5  4 "[    +**  -]" 
       1  12 SER  7.333 0.701  5  3 "[ -  +   *1]" 
       1  13 GLY  6.702 0.583  9  3 "[ *  . - +1]" 
       1  14 LYS 21.201 1.176  4  7 "[**-+. ***1]" 
       1  15 TYR 23.613 1.170  7 10  [**-***+***]  
       1  16 GLN 28.864 1.122  1  9 "[+**-** ***]" 
       1  17 LEU  5.278 0.424  7  0 "[    .    1]" 
       1  18 GLN 10.758 0.627  7  2 "[-   . +  1]" 
       1  19 SER  1.015 0.140  9  0 "[    .    1]" 
       1  20 GLN  3.529 0.546  5  1 "[    +    1]" 
       1  21 GLU 15.091 0.687  4  9  [***+.***-*]  
       1  22 ASN 12.702 0.687  4  7 "[** +.** -*]" 
       1  23 PHE  8.923 0.991 10  1 "[    .    +]" 
       1  24 GLU 13.582 0.991 10  3 "[    *  - +]" 
       1  25 ALA  5.670 0.474  3  0 "[    .    1]" 
       1  26 PHE  8.462 0.550  4  1 "[   +.    1]" 
       1  27 MET 14.270 0.622  3  2 "[  +-.    1]" 
       1  28 LYS 24.623 0.964  6  9 "[*** *+***-]" 
       1  29 ALA  3.107 0.253  8  0 "[    .    1]" 
       1  30 ILE  7.746 0.523  4  1 "[   +.    1]" 
       1  31 GLY  3.047 0.348  9  0 "[    .    1]" 
       1  32 LEU  5.012 0.348  9  0 "[    .    1]" 
       1  33 PRO  1.832 0.268 10  0 "[    .    1]" 
       1  34 GLU  0.612 0.177  8  0 "[    .    1]" 
       1  35 GLU  5.491 0.422  6  0 "[    .    1]" 
       1  36 LEU  9.247 0.545  2  1 "[ +  .    1]" 
       1  37 ILE 20.727 0.964  6 10  [***-*+****]  
       1  38 GLN 12.837 0.803  6  7 "[  *-*+***1]" 
       1  39 LYS 15.267 0.723  3  6 "[ -+** ** 1]" 
       1  40 GLY  5.211 0.402  1  0 "[    .    1]" 
       1  41 LYS  7.292 0.605  9  4 "[ - **   +1]" 
       1  42 ASP  6.728 0.803  6  4 "[ - *.+  *1]" 
       1  43 ILE  5.432 0.349  8  0 "[    .    1]" 
       1  44 LYS  8.465 0.358  9  0 "[    .    1]" 
       1  45 GLY  3.571 0.330  1  0 "[    .    1]" 
       1  46 VAL 11.454 0.707  4  3 "[-  +.  * 1]" 
       1  47 SER 13.478 1.176  4  6 "[** +. **-1]" 
       1  48 GLU  6.468 0.524  1  1 "[+   .    1]" 
       1  49 ILE  8.513 0.601  6  2 "[    .+-  1]" 
       1  50 VAL  5.366 0.754  4  2 "[  -+.    1]" 
       1  51 GLN  7.496 0.656  2  3 "[ +  .-  *1]" 
       1  52 ASN 12.389 0.667 10  4 "[ *  .*  *+]" 
       1  53 GLY  3.869 0.599  9  1 "[    .   +1]" 
       1  54 LYS 11.534 0.663 10  3 "[-   .*   +]" 
       1  55 HIS 26.596 0.796  9  7 "[-* *. **+*]" 
       1  56 PHE  5.894 0.798  3  2 "[  + . -  1]" 
       1  57 LYS 11.813 0.918  5  5 "[  **+ *  -]" 
       1  58 PHE  7.787 0.696 10  3 "[  *-.    +]" 
       1  59 THR  5.353 0.490 10  0 "[    .    1]" 
       1  60 ILE  4.886 0.641 10  2 "[   -.    +]" 
       1  61 THR 14.916 0.917  7  1 "[    . +  1]" 
       1  62 ALA  7.824 0.749  5  5 "[ *  +*-  *]" 
       1  63 GLY  1.268 0.279  1  0 "[    .    1]" 
       1  64 SER  6.998 0.741  6  4 "[ *  .+  -*]" 
       1  65 LYS 16.210 0.882 10  7 "[- ***  **+]" 
       1  66 VAL 23.428 0.882 10  9 "[ *-******+]" 
       1  67 ILE 12.210 0.833 10  7 "[-***. ** +]" 
       1  68 GLN 13.153 0.833 10  4 "[ *-*.    +]" 
       1  69 ASN  7.365 0.918  5  4 "[  *-+    *]" 
       1  70 GLU  4.878 0.557 10  1 "[    .    +]" 
       1  71 PHE  4.583 0.647  1  2 "[+   .    -]" 
       1  72 THR 11.690 0.796  9  5 "[ * *. **+1]" 
       1  73 VAL  7.218 0.356  7  0 "[    .    1]" 
       1  74 GLY  4.410 0.405  4  0 "[    .    1]" 
       1  75 GLU  4.287 0.439  8  0 "[    .    1]" 
       1  76 GLU  3.627 0.346  1  0 "[    .    1]" 
       1  77 CYS  1.028 0.346  1  0 "[    .    1]" 
       1  78 GLU 13.816 1.447  1  9 "[+***-* ***]" 
       1  79 LEU  2.832 0.495  1  0 "[    .    1]" 
       1  80 GLU  7.397 0.738  2  4 "[ +* * -  1]" 
       1  81 THR  4.302 0.569 10  1 "[    .    +]" 
       1  82 MET  7.867 0.569 10  3 "[    - *  +]" 
       1  83 THR  0.502 0.180  1  0 "[    .    1]" 
       1  84 GLY  4.509 0.833  2  3 "[ + -.  * 1]" 
       1  85 GLU  5.343 0.505  5  1 "[    +    1]" 
       1  86 LYS 18.145 1.402  3  8 "[ *+*- ****]" 
       1  87 VAL  4.992 0.564  6  1 "[    .+   1]" 
       1  88 LYS 10.915 1.447  1  8 "[+* *-* ***]" 
       1  89 THR  1.937 0.376  9  0 "[    .    1]" 
       1  90 VAL  3.423 0.586  2  1 "[ +  .    1]" 
       1  91 VAL  2.199 0.264  8  0 "[    .    1]" 
       1  92 GLN  3.853 0.586  2  1 "[ +  .    1]" 
       1  93 LEU  4.158 0.485  6  0 "[    .    1]" 
       1  94 GLU  7.048 0.500  4  1 "[   +.    1]" 
       1  95 GLY  8.214 0.554  3  1 "[  + .    1]" 
       1  96 ASP  6.322 0.420  9  0 "[    .    1]" 
       1  97 ASN 12.764 0.554  3  3 "[  + .-   *]" 
       1  98 LYS  5.075 0.517  6  1 "[    .+   1]" 
       1  99 LEU  4.496 0.852  5  2 "[    + -  1]" 
       1 100 VAL  3.421 0.500  4  1 "[   +.    1]" 
       1 101 THR  1.893 0.257  5  0 "[    .    1]" 
       1 102 THR 14.486 1.157  6  9  [*-***+***1]  
       1 103 PHE  8.870 0.608  2  1 "[ +  .    1]" 
       1 104 LYS  9.484 0.632  6  2 "[    .+ * 1]" 
       1 105 ASN 17.835 1.157  6  8 "[*-***+* *1]" 
       1 106 ILE 13.850 0.748  8  4 "[ -* .* + 1]" 
       1 107 LYS  4.836 0.458  4  0 "[    .    1]" 
       1 108 SER  1.356 0.473  9  0 "[    .    1]" 
       1 109 VAL  0.126 0.070  2  0 "[    .    1]" 
       1 110 THR  9.521 0.432  4  0 "[    .    1]" 
       1 111 GLU  7.427 0.428  8  0 "[    .    1]" 
       1 112 LEU  8.177 0.447  8  0 "[    .    1]" 
       1 113 ASN  4.443 0.648  2  1 "[ +  .    1]" 
       1 114 GLY  1.582 0.648  2  1 "[ +  .    1]" 
       1 115 ASP  1.172 0.269  9  0 "[    .    1]" 
       1 116 ILE  5.694 0.575  4  3 "[   +*  - 1]" 
       1 117 ILE 12.697 0.575  4  3 "[   +*  - 1]" 
       1 118 THR  5.890 0.442  6  0 "[    .    1]" 
       1 119 ASN  8.293 0.900  1  3 "[+   .-*  1]" 
       1 120 THR  6.699 0.869 10  4 "[  -*.   *+]" 
       1 121 MET  8.700 0.965  6  6 "[*-  *+ * *]" 
       1 122 THR  3.575 0.451  5  0 "[    .    1]" 
       1 123 LEU 10.066 0.766  3  4 "[- + .**  1]" 
       1 124 GLY  2.679 0.561  2  2 "[ +  . -  1]" 
       1 125 ASP  1.662 0.232  9  0 "[    .    1]" 
       1 126 ILE  7.352 0.974  7  2 "[ *  . +  1]" 
       1 127 VAL  4.612 0.477 10  0 "[    .    1]" 
       1 128 PHE 17.274 0.814  9  7 "[ ***-  *+*]" 
       1 129 LYS 18.474 0.965  6  6 "[* *-.+  **]" 
       1 130 ARG 14.880 0.900  1  5 "[+   .-* **]" 
       1 131 ILE  7.263 0.442  6  0 "[    .    1]" 
       1 132 SER  5.969 0.451 10  0 "[    .    1]" 
       1 133 LYS  6.962 0.631  2  2 "[ + -.    1]" 
       1 134 ARG  5.649 0.970  1  2 "[+   .    *]" 
       1 135 ILE 25.474 1.096  1 10  [+********-]  
    stop_

    loop_
       _Distance_constraint_stats.Restraint_ID
       _Distance_constraint_stats.Atom_1_entity_assembly_ID
       _Distance_constraint_stats.Atom_1_comp_index_ID
       _Distance_constraint_stats.Atom_1_comp_ID
       _Distance_constraint_stats.Atom_1_ID
       _Distance_constraint_stats.Atom_2_entity_assembly_ID
       _Distance_constraint_stats.Atom_2_comp_index_ID
       _Distance_constraint_stats.Atom_2_comp_ID
       _Distance_constraint_stats.Atom_2_ID
       _Distance_constraint_stats.Node_1_distance_val
       _Distance_constraint_stats.Node_1_distance_lower_bound_val
       _Distance_constraint_stats.Node_1_distance_upper_bound_val
       _Distance_constraint_stats.Distance_average
       _Distance_constraint_stats.Distance_minimum
       _Distance_constraint_stats.Distance_maximum
       _Distance_constraint_stats.Max_violation
       _Distance_constraint_stats.Max_violation_model_number
       _Distance_constraint_stats.Over_cutoff_violation_count
       _Distance_constraint_stats.Over_cutoff_viol_per_model
       _Distance_constraint_stats.Distance_constraint_stats_ID

          1 1   8 ALA H    1   8 ALA MB   . . 3.650 2.714 2.205 3.013     .  0  0 "[    .    1]" 1 
          2 1   8 ALA HA   1   9 MET H    . . 2.830 2.404 2.229 2.652     .  0  0 "[    .    1]" 1 
          3 1   8 ALA HA   1   9 MET QB   . . 4.530 4.572 4.249 4.813 0.283  1  0 "[    .    1]" 1 
          4 1   8 ALA HA   1   9 MET QG   . . 4.590 4.256 3.761 4.607 0.017  1  0 "[    .    1]" 1 
          5 1   8 ALA MB   1   9 MET H    . . 3.340 2.504 2.185 2.952     .  0  0 "[    .    1]" 1 
          6 1   8 ALA MB   1   9 MET ME   . . 5.500 4.999 4.084 6.135 0.635  4  1 "[   +.    1]" 1 
          7 1   8 ALA MB   1  10 SER H    . . 5.500 5.441 4.271 5.938 0.438  8  0 "[    .    1]" 1 
          8 1   9 MET H    1   9 MET QB   . . 2.990 2.919 2.152 3.480 0.490  1  0 "[    .    1]" 1 
          9 1   9 MET H    1   9 MET QG   . . 4.130 2.798 2.382 3.091     .  0  0 "[    .    1]" 1 
         10 1   9 MET H    1  10 SER H    . . 4.530 4.471 4.122 4.614 0.084  7  0 "[    .    1]" 1 
         11 1   9 MET HA   1   9 MET ME   . . 5.200 3.410 2.097 4.565     .  0  0 "[    .    1]" 1 
         12 1   9 MET HA   1   9 MET QG   . . 3.830 2.885 2.275 3.578     .  0  0 "[    .    1]" 1 
         13 1   9 MET HA   1  10 SER H    . . 2.810 2.341 2.131 2.712     .  0  0 "[    .    1]" 1 
         14 1   9 MET HA   1  10 SER HB3  . . 5.500 4.817 4.222 5.661 0.161 10  0 "[    .    1]" 1 
         15 1   9 MET QB   1  10 SER H    . . 3.980 2.623 1.824 3.721     .  0  0 "[    .    1]" 1 
         16 1   9 MET QB   1  97 ASN QB   . . 4.650 2.739 2.141 3.217     .  0  0 "[    .    1]" 1 
         17 1   9 MET QB   1 112 LEU QD   . . 3.970 2.618 2.028 3.823     .  0  0 "[    .    1]" 1 
         18 1   9 MET ME   1  97 ASN QB   . . 4.970 3.289 2.127 4.640     .  0  0 "[    .    1]" 1 
         19 1   9 MET ME   1 112 LEU QD   . . 4.300 2.878 2.047 4.441 0.141  6  0 "[    .    1]" 1 
         20 1   9 MET ME   1 112 LEU HG   . . 5.070 3.956 2.404 5.398 0.328  5  0 "[    .    1]" 1 
         21 1   9 MET QG   1  10 SER H    . . 4.830 4.212 3.809 4.705     .  0  0 "[    .    1]" 1 
         22 1   9 MET QG   1  97 ASN HA   . . 5.120 4.507 3.924 5.444 0.324  7  0 "[    .    1]" 1 
         23 1   9 MET QG   1 112 LEU QD   . . 4.870 3.727 2.502 4.212     .  0  0 "[    .    1]" 1 
         24 1  10 SER H    1  10 SER HB2  . . 3.690 3.365 2.307 3.936 0.246  2  0 "[    .    1]" 1 
         25 1  10 SER H    1  10 SER HB3  . . 3.470 3.396 3.127 3.724 0.254  6  0 "[    .    1]" 1 
         26 1  10 SER H    1  11 PHE H    . . 4.350 4.119 3.965 4.333     .  0  0 "[    .    1]" 1 
         27 1  10 SER H    1  11 PHE HA   . . 5.420 4.699 4.429 5.248     .  0  0 "[    .    1]" 1 
         28 1  10 SER H    1  97 ASN QB   . . 5.000 5.175 4.927 5.553 0.553 10  1 "[    .    +]" 1 
         29 1  10 SER H    1 112 LEU QD   . . 5.020 2.770 2.385 3.554     .  0  0 "[    .    1]" 1 
         30 1  10 SER HA   1  11 PHE H    . . 2.910 2.166 2.086 2.232     .  0  0 "[    .    1]" 1 
         31 1  10 SER HA   1  11 PHE QD   . . 4.100 3.609 3.021 4.250 0.150  6  0 "[    .    1]" 1 
         32 1  10 SER HA   1  12 SER H    . . 4.880 3.888 3.432 4.516     .  0  0 "[    .    1]" 1 
         33 1  10 SER HB2  1  11 PHE H    . . 3.870 4.089 3.582 4.517 0.647  7  3 "[    .*+  -]" 1 
         34 1  10 SER HB3  1  11 PHE H    . . 4.180 4.052 3.644 4.397 0.217  5  0 "[    .    1]" 1 
         35 1  10 SER HB3  1  12 SER H    . . 4.160 3.770 2.962 4.861 0.701  5  1 "[    +    1]" 1 
         36 1  10 SER HB3  1 112 LEU QD   . . 5.340 4.782 4.391 5.072     .  0  0 "[    .    1]" 1 
         37 1  11 PHE H    1  11 PHE HB2  . . 3.350 2.291 2.171 2.399     .  0  0 "[    .    1]" 1 
         38 1  11 PHE H    1  11 PHE HB3  . . 3.600 3.526 3.448 3.600     .  3  0 "[    .    1]" 1 
         39 1  11 PHE H    1  11 PHE QD   . . 3.370 2.386 1.940 2.672     .  0  0 "[    .    1]" 1 
         40 1  11 PHE H    1  11 PHE QE   . . 4.620 4.537 4.102 4.723 0.103  3  0 "[    .    1]" 1 
         41 1  11 PHE H    1  12 SER H    . . 3.330 2.888 2.528 3.601 0.271  3  0 "[    .    1]" 1 
         42 1  11 PHE H    1  51 GLN QB   . . 4.580 3.020 1.991 3.701     .  0  0 "[    .    1]" 1 
         43 1  11 PHE H    1 112 LEU QD   . . 4.920 3.434 3.014 3.839     .  0  0 "[    .    1]" 1 
         44 1  11 PHE HA   1  11 PHE QD   . . 4.010 2.971 2.775 3.155     .  0  0 "[    .    1]" 1 
         45 1  11 PHE HA   1 112 LEU HB3  . . 5.210 4.930 4.567 5.478 0.268  5  0 "[    .    1]" 1 
         46 1  11 PHE HA   1 112 LEU QD   . . 3.220 2.142 2.014 2.267     .  0  0 "[    .    1]" 1 
         47 1  11 PHE HA   1 117 ILE MD   . . 5.040 4.162 3.825 4.721     .  0  0 "[    .    1]" 1 
         48 1  11 PHE HB2  1  12 SER H    . . 4.130 3.628 3.079 4.541 0.411  3  0 "[    .    1]" 1 
         49 1  11 PHE HB2  1  49 ILE MD   . . 5.500 5.052 4.678 5.922 0.422  6  0 "[    .    1]" 1 
         50 1  11 PHE HB2  1  49 ILE MG   . . 4.240 3.176 2.670 3.641     .  0  0 "[    .    1]" 1 
         51 1  11 PHE HB2  1  51 GLN H    . . 5.250 3.993 3.383 5.161     .  0  0 "[    .    1]" 1 
         52 1  11 PHE HB2  1  51 GLN QB   . . 4.310 2.232 2.103 2.348     .  0  0 "[    .    1]" 1 
         53 1  11 PHE HB3  1  49 ILE HB   . . 4.850 3.729 3.003 4.198     .  0  0 "[    .    1]" 1 
         54 1  11 PHE HB3  1  49 ILE MD   . . 3.950 3.630 3.235 4.551 0.601  6  1 "[    .+   1]" 1 
         55 1  11 PHE HB3  1  49 ILE MG   . . 3.720 2.064 1.965 2.191     .  0  0 "[    .    1]" 1 
         56 1  11 PHE HB3  1  51 GLN QB   . . 4.520 3.357 2.805 3.885     .  0  0 "[    .    1]" 1 
         57 1  11 PHE HB3  1 112 LEU QD   . . 5.080 3.801 3.680 3.879     .  0  0 "[    .    1]" 1 
         58 1  11 PHE QD   1  49 ILE MD   . . 3.670 2.994 2.597 3.547     .  0  0 "[    .    1]" 1 
         59 1  11 PHE QD   1  51 GLN QB   . . 4.110 3.556 2.748 4.011     .  0  0 "[    .    1]" 1 
         60 1  11 PHE QD   1  99 LEU QD   . . 4.780 3.321 3.124 3.595     .  0  0 "[    .    1]" 1 
         61 1  11 PHE QD   1 110 THR MG   . . 5.290 3.847 3.428 4.336     .  0  0 "[    .    1]" 1 
         62 1  11 PHE QD   1 112 LEU HB3  . . 4.410 4.221 3.859 4.665 0.255  1  0 "[    .    1]" 1 
         63 1  11 PHE QD   1 112 LEU QD   . . 3.370 2.890 2.759 3.044     .  0  0 "[    .    1]" 1 
         64 1  11 PHE QD   1 117 ILE MD   . . 3.940 3.599 3.163 3.997 0.057  5  0 "[    .    1]" 1 
         65 1  11 PHE QE   1  93 LEU QD   . . 3.820 2.261 2.058 2.415     .  0  0 "[    .    1]" 1 
         66 1  11 PHE QE   1  97 ASN HA   . . 3.710 3.136 2.541 3.576     .  0  0 "[    .    1]" 1 
         67 1  11 PHE QE   1  99 LEU H    . . 4.820 3.839 3.350 4.195     .  0  0 "[    .    1]" 1 
         68 1  11 PHE QE   1  99 LEU HG   . . 5.490 3.694 3.158 5.352     .  0  0 "[    .    1]" 1 
         69 1  11 PHE QE   1 110 THR HB   . . 4.220 4.315 3.826 4.610 0.390  5  0 "[    .    1]" 1 
         70 1  11 PHE QE   1 110 THR MG   . . 3.760 2.964 2.570 3.273     .  0  0 "[    .    1]" 1 
         71 1  11 PHE QE   1 112 LEU H    . . 4.340 3.716 3.174 4.261     .  0  0 "[    .    1]" 1 
         72 1  11 PHE QE   1 112 LEU HA   . . 4.830 4.721 4.429 4.970 0.140  9  0 "[    .    1]" 1 
         73 1  11 PHE QE   1 112 LEU HB2  . . 4.680 2.785 2.448 3.037     .  0  0 "[    .    1]" 1 
         74 1  11 PHE QE   1 112 LEU HB3  . . 3.680 3.295 2.953 3.897 0.217  1  0 "[    .    1]" 1 
         75 1  11 PHE QE   1 112 LEU QD   . . 4.020 3.227 3.023 3.446     .  0  0 "[    .    1]" 1 
         76 1  11 PHE QE   1 117 ILE MD   . . 4.910 4.167 3.761 4.430     .  0  0 "[    .    1]" 1 
         77 1  11 PHE HZ   1  93 LEU QD   . . 4.120 2.754 2.259 3.316     .  0  0 "[    .    1]" 1 
         78 1  11 PHE HZ   1  97 ASN HA   . . 3.920 2.916 2.414 3.217     .  0  0 "[    .    1]" 1 
         79 1  11 PHE HZ   1  97 ASN QB   . . 4.230 3.717 3.417 3.930     .  0  0 "[    .    1]" 1 
         80 1  11 PHE HZ   1  98 LYS H    . . 4.140 3.514 3.030 4.108     .  0  0 "[    .    1]" 1 
         81 1  11 PHE HZ   1  98 LYS HA   . . 4.290 3.510 3.209 3.924     .  0  0 "[    .    1]" 1 
         82 1  11 PHE HZ   1  99 LEU H    . . 4.130 3.842 3.465 4.175 0.045  3  0 "[    .    1]" 1 
         83 1  11 PHE HZ   1  99 LEU QD   . . 4.120 3.272 2.497 3.715     .  0  0 "[    .    1]" 1 
         84 1  11 PHE HZ   1  99 LEU HG   . . 4.670 3.458 2.764 5.522 0.852  5  2 "[    + -  1]" 1 
         85 1  11 PHE HZ   1 112 LEU H    . . 4.300 4.255 4.068 4.577 0.277  4  0 "[    .    1]" 1 
         86 1  11 PHE HZ   1 112 LEU HB3  . . 4.340 3.704 3.434 4.327     .  0  0 "[    .    1]" 1 
         87 1  11 PHE HZ   1 112 LEU QD   . . 4.340 3.860 3.553 4.246     .  0  0 "[    .    1]" 1 
         88 1  12 SER H    1  12 SER HB2  . . 3.850 3.113 2.299 3.878 0.028  3  0 "[    .    1]" 1 
         89 1  12 SER H    1  12 SER HB3  . . 3.110 3.064 2.472 3.520 0.410  9  0 "[    .    1]" 1 
         90 1  12 SER H    1  13 GLY H    . . 4.860 4.462 4.102 4.648     .  0  0 "[    .    1]" 1 
         91 1  12 SER H    1  49 ILE MG   . . 5.060 4.525 3.893 4.979     .  0  0 "[    .    1]" 1 
         92 1  12 SER H    1  51 GLN QB   . . 3.940 3.354 2.752 4.295 0.355  3  0 "[    .    1]" 1 
         93 1  12 SER H    1 112 LEU QD   . . 5.500 4.196 3.509 4.493     .  0  0 "[    .    1]" 1 
         94 1  12 SER HA   1  13 GLY H    . . 2.800 2.162 2.114 2.214     .  0  0 "[    .    1]" 1 
         95 1  12 SER HA   1  49 ILE H    . . 4.830 4.638 4.354 4.807     .  0  0 "[    .    1]" 1 
         96 1  12 SER HA   1  49 ILE MG   . . 4.290 3.767 2.716 4.478 0.188  8  0 "[    .    1]" 1 
         97 1  12 SER HA   1  50 VAL H    . . 5.300 4.632 4.464 4.920     .  0  0 "[    .    1]" 1 
         98 1  12 SER HA   1  51 GLN H    . . 4.770 2.976 2.438 3.343     .  0  0 "[    .    1]" 1 
         99 1  12 SER HB2  1  13 GLY H    . . 3.920 3.942 3.439 4.503 0.583  9  2 "[ -  .   +1]" 1 
        100 1  12 SER HB2  1  51 GLN H    . . 4.480 4.070 3.336 4.611 0.131  4  0 "[    .    1]" 1 
        101 1  12 SER HB3  1  13 GLY H    . . 4.440 3.990 2.938 4.419     .  0  0 "[    .    1]" 1 
        102 1  12 SER HB3  1  51 GLN H    . . 4.600 3.265 2.219 4.486     .  0  0 "[    .    1]" 1 
        103 1  12 SER HB3  1  51 GLN QB   . . 4.800 3.838 2.352 5.116 0.316  4  0 "[    .    1]" 1 
        104 1  13 GLY H    1  14 LYS H    . . 5.410 4.342 4.306 4.381     .  0  0 "[    .    1]" 1 
        105 1  13 GLY H    1  14 LYS QB   . . 5.360 5.120 4.858 5.882 0.522  7  1 "[    . +  1]" 1 
        106 1  13 GLY H    1  48 GLU HA   . . 5.240 4.966 4.821 5.036     .  0  0 "[    .    1]" 1 
        107 1  13 GLY H    1  48 GLU HG3  . . 5.230 4.305 3.917 4.578     .  0  0 "[    .    1]" 1 
        108 1  13 GLY H    1  49 ILE H    . . 3.460 3.283 3.097 3.388     .  0  0 "[    .    1]" 1 
        109 1  13 GLY H    1  49 ILE HA   . . 4.990 5.148 4.963 5.255 0.265  2  0 "[    .    1]" 1 
        110 1  13 GLY H    1  49 ILE HB   . . 3.590 3.642 3.314 3.984 0.394  2  0 "[    .    1]" 1 
        111 1  13 GLY H    1  49 ILE MD   . . 5.350 5.242 4.935 5.586 0.236  2  0 "[    .    1]" 1 
        112 1  13 GLY H    1  49 ILE MG   . . 5.050 4.439 4.081 4.824     .  0  0 "[    .    1]" 1 
        113 1  13 GLY H    1  50 VAL MG2  . . 5.030 3.711 3.361 3.882     .  0  0 "[    .    1]" 1 
        114 1  13 GLY H    1  51 GLN H    . . 5.160 4.910 4.494 5.337 0.177  6  0 "[    .    1]" 1 
        115 1  13 GLY HA2  1  14 LYS H    . . 3.110 2.504 2.458 2.567     .  0  0 "[    .    1]" 1 
        116 1  13 GLY HA2  1  14 LYS QB   . . 4.690 4.048 3.912 4.420     .  0  0 "[    .    1]" 1 
        117 1  13 GLY HA2  1 134 ARG HD2  . . 5.230 4.352 3.549 5.640 0.410  1  0 "[    .    1]" 1 
        118 1  13 GLY HA2  1 134 ARG HD3  . . 5.370 4.548 4.042 5.451 0.081  7  0 "[    .    1]" 1 
        119 1  13 GLY HA3  1  14 LYS H    . . 3.120 2.685 2.626 2.773     .  0  0 "[    .    1]" 1 
        120 1  13 GLY HA3  1  15 TYR QE   . . 5.010 3.581 2.875 4.298     .  0  0 "[    .    1]" 1 
        121 1  13 GLY HA3  1 134 ARG HD2  . . 5.000 3.538 2.644 5.046 0.046  1  0 "[    .    1]" 1 
        122 1  13 GLY HA3  1 134 ARG HD3  . . 5.340 3.350 2.691 3.901     .  0  0 "[    .    1]" 1 
        123 1  13 GLY HA3  1 134 ARG HG3  . . 5.500 4.301 3.467 5.714 0.214  3  0 "[    .    1]" 1 
        124 1  14 LYS H    1  14 LYS QB   . . 3.130 2.497 2.289 2.609     .  0  0 "[    .    1]" 1 
        125 1  14 LYS H    1  14 LYS QE   . . 5.500 4.784 4.449 4.985     .  0  0 "[    .    1]" 1 
        126 1  14 LYS H    1  14 LYS QG   . . 4.680 4.069 3.273 4.188     .  0  0 "[    .    1]" 1 
        127 1  14 LYS H    1  15 TYR H    . . 4.870 4.432 4.353 4.571     .  0  0 "[    .    1]" 1 
        128 1  14 LYS H    1  15 TYR QE   . . 5.120 4.573 4.099 5.188 0.068  7  0 "[    .    1]" 1 
        129 1  14 LYS H    1 134 ARG HD3  . . 5.340 3.878 3.015 4.613     .  0  0 "[    .    1]" 1 
        130 1  14 LYS HA   1  14 LYS QD   . . 4.790 3.935 3.694 4.192     .  0  0 "[    .    1]" 1 
        131 1  14 LYS HA   1  14 LYS QE   . . 4.940 4.592 4.435 4.753     .  0  0 "[    .    1]" 1 
        132 1  14 LYS HA   1  14 LYS QG   . . 3.860 2.287 2.178 2.462     .  0  0 "[    .    1]" 1 
        133 1  14 LYS HA   1  15 TYR H    . . 2.750 2.200 2.168 2.242     .  0  0 "[    .    1]" 1 
        134 1  14 LYS HA   1  15 TYR QD   . . 4.340 3.056 2.810 3.387     .  0  0 "[    .    1]" 1 
        135 1  14 LYS HA   1  48 GLU HA   . . 3.060 2.184 2.125 2.243     .  0  0 "[    .    1]" 1 
        136 1  14 LYS HA   1  48 GLU HG3  . . 4.740 2.819 2.394 3.241     .  0  0 "[    .    1]" 1 
        137 1  14 LYS HA   1  49 ILE H    . . 4.180 3.339 3.132 3.507     .  0  0 "[    .    1]" 1 
        138 1  14 LYS QB   1  14 LYS QE   . . 4.580 2.258 2.188 2.335     .  0  0 "[    .    1]" 1 
        139 1  14 LYS QB   1  15 TYR H    . . 3.780 3.532 2.683 3.737     .  0  0 "[    .    1]" 1 
        140 1  14 LYS QB   1  46 VAL QG   . . 4.400 4.150 3.441 4.494 0.094  8  0 "[    .    1]" 1 
        141 1  14 LYS QB   1  47 SER H    . . 5.500 5.713 4.598 6.052 0.552  2  1 "[ +  .    1]" 1 
        142 1  14 LYS QB   1  48 GLU HA   . . 4.060 3.935 3.511 4.146 0.086  7  0 "[    .    1]" 1 
        143 1  14 LYS QB   1 135 ILE HB   . . 3.880 3.374 3.041 4.242 0.362  1  0 "[    .    1]" 1 
        144 1  14 LYS QD   1  15 TYR HA   . . 4.470 4.941 4.417 5.640 1.170  7  5 "[  -*. +**1]" 1 
        145 1  14 LYS QD   1  46 VAL HA   . . 4.970 5.278 4.945 5.677 0.707  4  2 "[   +.  - 1]" 1 
        146 1  14 LYS QD   1  46 VAL QG   . . 3.150 2.213 2.023 2.605     .  0  0 "[    .    1]" 1 
        147 1  14 LYS QD   1  47 SER HA   . . 5.270 5.741 5.357 6.446 1.176  4  3 "[   +.  *-1]" 1 
        148 1  14 LYS QD   1  48 GLU HG3  . . 5.020 4.638 3.941 5.196 0.176  8  0 "[    .    1]" 1 
        149 1  14 LYS QD   1 135 ILE MD   . . 3.390 2.089 2.014 2.508     .  0  0 "[    .    1]" 1 
        150 1  14 LYS QE   1  46 VAL QG   . . 4.070 3.854 3.496 4.237 0.167  8  0 "[    .    1]" 1 
        151 1  14 LYS QE   1  48 GLU HG3  . . 4.610 4.552 3.831 5.134 0.524  1  1 "[+   .    1]" 1 
        152 1  14 LYS QE   1 135 ILE MD   . . 4.520 3.272 2.276 3.795     .  0  0 "[    .    1]" 1 
        153 1  14 LYS QE   1 135 ILE MG   . . 4.300 4.346 3.531 5.028 0.728  1  2 "[+   .   -1]" 1 
        154 1  14 LYS QG   1  15 TYR H    . . 4.750 2.470 2.110 3.380     .  0  0 "[    .    1]" 1 
        155 1  14 LYS QG   1  15 TYR QD   . . 4.610 4.445 4.259 5.021 0.411  7  0 "[    .    1]" 1 
        156 1  14 LYS QG   1  48 GLU HA   . . 4.330 2.951 2.574 3.450     .  0  0 "[    .    1]" 1 
        157 1  14 LYS QG   1  48 GLU HB3  . . 4.050 3.666 3.505 3.886     .  0  0 "[    .    1]" 1 
        158 1  14 LYS QG   1  48 GLU HG2  . . 5.140 3.972 3.717 4.471     .  0  0 "[    .    1]" 1 
        159 1  14 LYS QG   1  48 GLU HG3  . . 4.550 2.656 2.314 3.243     .  0  0 "[    .    1]" 1 
        160 1  14 LYS QG   1  49 ILE H    . . 4.970 4.534 4.148 5.003 0.033  8  0 "[    .    1]" 1 
        161 1  14 LYS QG   1 135 ILE MD   . . 5.500 3.255 2.492 3.730     .  0  0 "[    .    1]" 1 
        162 1  15 TYR H    1  15 TYR QB   . . 3.350 2.707 2.614 2.890     .  0  0 "[    .    1]" 1 
        163 1  15 TYR H    1  15 TYR QD   . . 3.850 2.729 2.594 2.995     .  0  0 "[    .    1]" 1 
        164 1  15 TYR H    1  46 VAL QG   . . 4.260 3.421 3.152 3.652     .  0  0 "[    .    1]" 1 
        165 1  15 TYR H    1  47 SER HB2  . . 4.630 4.361 3.022 5.340 0.710  1  2 "[+   .  - 1]" 1 
        166 1  15 TYR H    1  47 SER HB3  . . 5.210 4.607 3.926 4.971     .  0  0 "[    .    1]" 1 
        167 1  15 TYR H    1  48 GLU HA   . . 4.120 3.164 2.975 3.289     .  0  0 "[    .    1]" 1 
        168 1  15 TYR H    1  48 GLU HB2  . . 4.520 4.343 3.878 4.885 0.365  6  0 "[    .    1]" 1 
        169 1  15 TYR H    1  48 GLU HG3  . . 5.500 4.727 4.338 5.151     .  0  0 "[    .    1]" 1 
        170 1  15 TYR H    1 135 ILE MD   . . 5.250 3.660 3.173 4.079     .  0  0 "[    .    1]" 1 
        171 1  15 TYR HA   1  15 TYR QD   . . 4.360 3.159 2.985 3.231     .  0  0 "[    .    1]" 1 
        172 1  15 TYR HA   1  16 GLN H    . . 2.760 2.258 2.163 2.484     .  0  0 "[    .    1]" 1 
        173 1  15 TYR HA   1  16 GLN QB   . . 4.300 4.271 3.417 4.457 0.157  7  0 "[    .    1]" 1 
        174 1  15 TYR HA   1  16 GLN QE   . . 5.020 4.254 4.006 4.907     .  0  0 "[    .    1]" 1 
        175 1  15 TYR HA   1 132 SER QB   . . 4.890 4.410 4.120 5.167 0.277  8  0 "[    .    1]" 1 
        176 1  15 TYR HA   1 134 ARG HA   . . 3.080 2.210 2.124 2.348     .  0  0 "[    .    1]" 1 
        177 1  15 TYR HA   1 135 ILE H    . . 3.600 2.836 2.675 2.937     .  0  0 "[    .    1]" 1 
        178 1  15 TYR HA   1 135 ILE HB   . . 5.020 4.661 4.436 5.277 0.257  1  0 "[    .    1]" 1 
        179 1  15 TYR HA   1 135 ILE MD   . . 4.220 3.575 2.841 3.743     .  0  0 "[    .    1]" 1 
        180 1  15 TYR HA   1 135 ILE HG12 . . 4.250 3.739 3.474 4.674 0.424  1  0 "[    .    1]" 1 
        181 1  15 TYR HA   1 135 ILE HG13 . . 4.170 2.518 2.333 3.275     .  0  0 "[    .    1]" 1 
        182 1  15 TYR HA   1 135 ILE MG   . . 4.420 5.231 5.111 5.516 1.096  1 10  [+******-**]  1 
        183 1  15 TYR QB   1  16 GLN H    . . 3.910 2.996 2.279 3.331     .  0  0 "[    .    1]" 1 
        184 1  15 TYR QB   1  16 GLN QE   . . 4.630 5.141 4.843 5.752 1.122  1  3 "[+ * .  - 1]" 1 
        185 1  15 TYR QB   1  47 SER H    . . 4.760 3.668 3.473 4.111     .  0  0 "[    .    1]" 1 
        186 1  15 TYR QB   1  47 SER HB2  . . 4.030 3.238 2.222 4.119 0.089  8  0 "[    .    1]" 1 
        187 1  15 TYR QB   1  47 SER HB3  . . 4.660 3.738 2.378 4.305     .  0  0 "[    .    1]" 1 
        188 1  15 TYR QB   1 117 ILE HB   . . 3.730 3.610 3.449 3.936 0.206  8  0 "[    .    1]" 1 
        189 1  15 TYR QB   1 117 ILE MG   . . 4.350 4.111 3.864 4.297     .  0  0 "[    .    1]" 1 
        190 1  15 TYR QB   1 132 SER QB   . . 3.450 2.339 2.115 3.127     .  0  0 "[    .    1]" 1 
        191 1  15 TYR QB   1 133 LYS H    . . 4.400 3.108 2.863 3.387     .  0  0 "[    .    1]" 1 
        192 1  15 TYR QB   1 134 ARG HA   . . 4.610 3.418 3.200 3.627     .  0  0 "[    .    1]" 1 
        193 1  15 TYR QB   1 135 ILE H    . . 4.820 4.754 4.567 4.861 0.041  3  0 "[    .    1]" 1 
        194 1  15 TYR QD   1  16 GLN H    . . 5.310 4.496 4.098 4.764     .  0  0 "[    .    1]" 1 
        195 1  15 TYR QD   1  47 SER HB3  . . 4.730 4.003 3.320 4.601     .  0  0 "[    .    1]" 1 
        196 1  15 TYR QD   1  48 GLU HA   . . 4.520 3.057 2.652 3.640     .  0  0 "[    .    1]" 1 
        197 1  15 TYR QD   1  49 ILE H    . . 5.500 3.584 3.282 3.814     .  0  0 "[    .    1]" 1 
        198 1  15 TYR QD   1  49 ILE HB   . . 5.060 4.096 3.505 4.532     .  0  0 "[    .    1]" 1 
        199 1  15 TYR QD   1  49 ILE MD   . . 4.660 3.271 2.744 3.645     .  0  0 "[    .    1]" 1 
        200 1  15 TYR QD   1 117 ILE HB   . . 4.410 4.102 3.847 4.554 0.144  8  0 "[    .    1]" 1 
        201 1  15 TYR QD   1 117 ILE MD   . . 5.340 3.781 3.530 3.950     .  0  0 "[    .    1]" 1 
        202 1  15 TYR QD   1 117 ILE MG   . . 4.330 4.383 4.270 4.492 0.162  2  0 "[    .    1]" 1 
        203 1  15 TYR QD   1 132 SER QB   . . 5.150 4.014 3.841 4.832     .  0  0 "[    .    1]" 1 
        204 1  15 TYR QD   1 133 LYS HA   . . 4.760 3.177 2.731 3.867     .  0  0 "[    .    1]" 1 
        205 1  15 TYR QD   1 134 ARG H    . . 4.440 2.653 2.522 2.955     .  0  0 "[    .    1]" 1 
        206 1  15 TYR QD   1 134 ARG HA   . . 4.110 2.542 2.274 2.794     .  0  0 "[    .    1]" 1 
        207 1  15 TYR QD   1 134 ARG HG2  . . 5.460 4.756 3.175 5.451     .  0  0 "[    .    1]" 1 
        208 1  15 TYR QE   1  48 GLU HA   . . 5.040 4.052 3.372 4.877     .  0  0 "[    .    1]" 1 
        209 1  15 TYR QE   1  49 ILE H    . . 5.340 3.095 2.602 3.935     .  0  0 "[    .    1]" 1 
        210 1  15 TYR QE   1  49 ILE HB   . . 4.080 2.362 2.104 3.023     .  0  0 "[    .    1]" 1 
        211 1  15 TYR QE   1  49 ILE MD   . . 4.400 2.618 2.393 2.802     .  0  0 "[    .    1]" 1 
        212 1  15 TYR QE   1 117 ILE HB   . . 5.150 5.037 4.856 5.395 0.245  8  0 "[    .    1]" 1 
        213 1  15 TYR QE   1 117 ILE MD   . . 5.350 2.980 2.739 3.160     .  0  0 "[    .    1]" 1 
        214 1  15 TYR QE   1 117 ILE MG   . . 5.170 4.746 4.493 5.038     .  0  0 "[    .    1]" 1 
        215 1  16 GLN H    1  16 GLN QB   . . 3.230 2.673 2.455 2.938     .  0  0 "[    .    1]" 1 
        216 1  16 GLN H    1  16 GLN QG   . . 4.510 2.436 2.158 4.039     .  0  0 "[    .    1]" 1 
        217 1  16 GLN H    1  17 LEU H    . . 4.610 4.550 4.156 4.680 0.070  2  0 "[    .    1]" 1 
        218 1  16 GLN H    1  18 GLN HE21 . . 4.830 4.887 4.072 5.310 0.480  2  0 "[    .    1]" 1 
        219 1  16 GLN H    1 132 SER HA   . . 5.020 4.915 3.858 5.355 0.335  4  0 "[    .    1]" 1 
        220 1  16 GLN H    1 132 SER QB   . . 3.890 3.902 2.473 4.341 0.451 10  0 "[    .    1]" 1 
        221 1  16 GLN H    1 133 LYS H    . . 3.600 3.041 2.282 3.472     .  0  0 "[    .    1]" 1 
        222 1  16 GLN H    1 133 LYS HB2  . . 5.390 5.688 5.190 6.021 0.631  2  2 "[ + -.    1]" 1 
        223 1  16 GLN H    1 134 ARG HA   . . 4.410 3.879 3.713 4.126     .  0  0 "[    .    1]" 1 
        224 1  16 GLN H    1 135 ILE H    . . 4.660 4.212 3.944 4.809 0.149  1  0 "[    .    1]" 1 
        225 1  16 GLN H    1 135 ILE MD   . . 4.320 3.427 2.982 3.928     .  0  0 "[    .    1]" 1 
        226 1  16 GLN H    1 135 ILE HG12 . . 4.230 3.107 2.553 5.131 0.901  1  1 "[+   .    1]" 1 
        227 1  16 GLN H    1 135 ILE HG13 . . 3.940 2.910 2.397 3.974 0.034  1  0 "[    .    1]" 1 
        228 1  16 GLN HA   1  16 GLN QG   . . 3.450 3.353 2.682 3.454 0.004  4  0 "[    .    1]" 1 
        229 1  16 GLN HA   1  17 LEU H    . . 2.820 2.319 2.200 2.383     .  0  0 "[    .    1]" 1 
        230 1  16 GLN HA   1  17 LEU QB   . . 4.590 4.126 4.015 4.329     .  0  0 "[    .    1]" 1 
        231 1  16 GLN HA   1  46 VAL QG   . . 3.950 2.524 2.247 3.011     .  0  0 "[    .    1]" 1 
        232 1  16 GLN HA   1 133 LYS H    . . 5.160 4.827 4.547 4.982     .  0  0 "[    .    1]" 1 
        233 1  16 GLN QB   1  17 LEU H    . . 4.110 2.971 2.778 3.955     .  0  0 "[    .    1]" 1 
        234 1  16 GLN QB   1  18 GLN HE21 . . 4.460 3.897 3.090 4.208     .  0  0 "[    .    1]" 1 
        235 1  16 GLN QB   1  18 GLN HE22 . . 4.830 4.548 3.657 4.847 0.017 10  0 "[    .    1]" 1 
        236 1  16 GLN QB   1  46 VAL QG   . . 2.620 2.861 2.474 3.275 0.655  1  1 "[+   .    1]" 1 
        237 1  16 GLN QB   1 135 ILE MD   . . 3.350 2.264 2.167 2.459     .  0  0 "[    .    1]" 1 
        238 1  16 GLN QB   1 135 ILE HG12 . . 4.860 2.421 2.213 2.522     .  0  0 "[    .    1]" 1 
        239 1  16 GLN QB   1 135 ILE HG13 . . 4.140 3.281 2.347 3.544     .  0  0 "[    .    1]" 1 
        240 1  16 GLN QB   1 135 ILE MG   . . 3.140 3.813 3.473 3.983 0.843  2  9 "[*+-*** ***]" 1 
        241 1  16 GLN QE   1  18 GLN HE21 . . 5.440 4.104 3.101 4.830     .  0  0 "[    .    1]" 1 
        242 1  16 GLN QE   1  46 VAL QG   . . 5.500 5.305 5.092 5.474     .  0  0 "[    .    1]" 1 
        243 1  16 GLN QE   1 133 LYS H    . . 5.000 4.065 3.689 4.554     .  0  0 "[    .    1]" 1 
        244 1  16 GLN QE   1 135 ILE H    . . 5.360 4.213 4.005 4.645     .  0  0 "[    .    1]" 1 
        245 1  16 GLN QE   1 135 ILE HB   . . 4.750 4.756 4.633 4.830 0.080  2  0 "[    .    1]" 1 
        246 1  16 GLN QE   1 135 ILE MD   . . 5.200 4.020 3.894 4.097     .  0  0 "[    .    1]" 1 
        247 1  16 GLN QE   1 135 ILE HG12 . . 5.160 2.730 2.611 2.860     .  0  0 "[    .    1]" 1 
        248 1  16 GLN QG   1  17 LEU H    . . 3.910 3.739 3.295 3.915 0.005  8  0 "[    .    1]" 1 
        249 1  16 GLN QG   1  18 GLN HA   . . 4.730 4.290 3.887 4.586     .  0  0 "[    .    1]" 1 
        250 1  16 GLN QG   1  18 GLN HE21 . . 5.020 2.206 1.946 2.513     .  0  0 "[    .    1]" 1 
        251 1  16 GLN QG   1  46 VAL QG   . . 4.490 4.325 3.371 4.614 0.124  8  0 "[    .    1]" 1 
        252 1  16 GLN QG   1 135 ILE MD   . . 4.570 4.073 3.937 4.270     .  0  0 "[    .    1]" 1 
        253 1  16 GLN QG   1 135 ILE MG   . . 4.370 4.752 4.628 4.967 0.597  2  2 "[ +  .    -]" 1 
        254 1  17 LEU H    1  17 LEU QB   . . 3.270 2.113 2.058 2.176     .  0  0 "[    .    1]" 1 
        255 1  17 LEU H    1  17 LEU QD   . . 4.300 3.727 3.604 3.807     .  0  0 "[    .    1]" 1 
        256 1  17 LEU H    1  18 GLN H    . . 4.750 4.619 4.552 4.675     .  0  0 "[    .    1]" 1 
        257 1  17 LEU H    1  44 LYS QG   . . 5.500 4.284 3.367 4.810     .  0  0 "[    .    1]" 1 
        258 1  17 LEU H    1  46 VAL HA   . . 2.820 2.925 2.615 3.076 0.256  9  0 "[    .    1]" 1 
        259 1  17 LEU H    1 132 SER HA   . . 5.030 4.904 4.622 5.027     .  0  0 "[    .    1]" 1 
        260 1  17 LEU HA   1  17 LEU QD   . . 2.990 2.392 2.230 2.739     .  0  0 "[    .    1]" 1 
        261 1  17 LEU HA   1  18 GLN H    . . 2.970 2.210 2.129 2.288     .  0  0 "[    .    1]" 1 
        262 1  17 LEU HA   1 130 ARG HE   . . 5.500 4.360 4.104 4.585     .  0  0 "[    .    1]" 1 
        263 1  17 LEU HA   1 132 SER HA   . . 3.210 2.637 2.469 2.753     .  0  0 "[    .    1]" 1 
        264 1  17 LEU HA   1 133 LYS H    . . 5.020 4.102 3.881 4.213     .  0  0 "[    .    1]" 1 
        265 1  17 LEU QB   1  18 GLN H    . . 5.120 3.558 3.075 3.843     .  0  0 "[    .    1]" 1 
        266 1  17 LEU QB   1  44 LYS QG   . . 3.360 2.282 2.063 2.633     .  0  0 "[    .    1]" 1 
        267 1  17 LEU QB   1  45 GLY H    . . 4.520 2.516 2.385 2.627     .  0  0 "[    .    1]" 1 
        268 1  17 LEU QB   1 130 ARG QH2  . . 5.500 3.597 2.593 4.651     .  0  0 "[    .    1]" 1 
        269 1  17 LEU QD   1  18 GLN H    . . 3.540 2.254 2.084 2.597     .  0  0 "[    .    1]" 1 
        270 1  17 LEU QD   1  18 GLN HA   . . 4.860 4.069 3.722 4.452     .  0  0 "[    .    1]" 1 
        271 1  17 LEU QD   1  18 GLN HB2  . . 4.480 4.041 3.909 4.244     .  0  0 "[    .    1]" 1 
        272 1  17 LEU QD   1  19 SER H    . . 3.800 2.523 2.173 3.007     .  0  0 "[    .    1]" 1 
        273 1  17 LEU QD   1  20 GLN H    . . 4.830 4.181 3.836 4.636     .  0  0 "[    .    1]" 1 
        274 1  17 LEU QD   1  20 GLN QB   . . 3.860 3.245 2.158 3.836     .  0  0 "[    .    1]" 1 
        275 1  17 LEU QD   1  20 GLN HE21 . . 4.610 3.473 2.969 4.091     .  0  0 "[    .    1]" 1 
        276 1  17 LEU QD   1  20 GLN HE22 . . 5.090 3.190 2.625 3.608     .  0  0 "[    .    1]" 1 
        277 1  17 LEU QD   1  20 GLN QG   . . 4.130 2.377 1.973 3.031     .  0  0 "[    .    1]" 1 
        278 1  17 LEU QD   1  44 LYS HA   . . 3.660 2.602 2.327 3.087     .  0  0 "[    .    1]" 1 
        279 1  17 LEU QD   1  44 LYS QG   . . 2.620 2.671 2.151 2.978 0.358  9  0 "[    .    1]" 1 
        280 1  17 LEU QD   1  45 GLY H    . . 3.650 1.904 1.684 2.066     .  0  0 "[    .    1]" 1 
        281 1  17 LEU QD   1 130 ARG HB2  . . 4.950 4.245 3.796 5.327 0.377 10  0 "[    .    1]" 1 
        282 1  17 LEU QD   1 130 ARG HB3  . . 4.080 3.766 2.459 4.504 0.424  7  0 "[    .    1]" 1 
        283 1  17 LEU QD   1 130 ARG HD3  . . 5.270 3.780 3.162 4.075     .  0  0 "[    .    1]" 1 
        284 1  17 LEU QD   1 130 ARG HE   . . 5.320 2.432 1.918 3.220     .  0  0 "[    .    1]" 1 
        285 1  17 LEU QD   1 130 ARG QG   . . 4.690 2.371 2.018 4.194     .  0  0 "[    .    1]" 1 
        286 1  17 LEU QD   1 130 ARG QH2  . . 5.500 3.022 2.393 3.593     .  0  0 "[    .    1]" 1 
        287 1  17 LEU QD   1 131 ILE H    . . 3.620 2.978 2.747 3.235     .  0  0 "[    .    1]" 1 
        288 1  17 LEU QD   1 132 SER H    . . 4.880 4.723 4.221 5.274 0.394 10  0 "[    .    1]" 1 
        289 1  17 LEU QD   1 132 SER HA   . . 4.330 3.681 3.263 4.025     .  0  0 "[    .    1]" 1 
        290 1  17 LEU QD   1 132 SER QB   . . 4.430 4.057 3.247 4.676 0.246 10  0 "[    .    1]" 1 
        291 1  17 LEU QD   1 133 LYS H    . . 5.500 5.361 5.055 5.594 0.094 10  0 "[    .    1]" 1 
        292 1  17 LEU HG   1 130 ARG QG   . . 5.000 4.091 2.610 4.990     .  0  0 "[    .    1]" 1 
        293 1  18 GLN H    1  18 GLN HB2  . . 3.600 2.540 2.424 2.648     .  0  0 "[    .    1]" 1 
        294 1  18 GLN H    1  18 GLN HB3  . . 3.800 3.698 3.627 3.776     .  0  0 "[    .    1]" 1 
        295 1  18 GLN H    1  18 GLN HG2  . . 3.980 2.936 2.728 3.062     .  0  0 "[    .    1]" 1 
        296 1  18 GLN H    1  18 GLN HG3  . . 3.860 4.054 3.847 4.146 0.286  8  0 "[    .    1]" 1 
        297 1  18 GLN H    1  19 SER H    . . 2.900 2.206 2.028 2.437     .  0  0 "[    .    1]" 1 
        298 1  18 GLN H    1 130 ARG HE   . . 5.150 5.447 5.015 5.777 0.627  7  2 "[-   . +  1]" 1 
        299 1  18 GLN H    1 131 ILE HB   . . 5.000 4.221 4.034 4.471     .  0  0 "[    .    1]" 1 
        300 1  18 GLN H    1 131 ILE MG   . . 4.970 4.261 4.030 4.500     .  0  0 "[    .    1]" 1 
        301 1  18 GLN H    1 132 SER HA   . . 3.100 2.550 2.226 2.845     .  0  0 "[    .    1]" 1 
        302 1  18 GLN H    1 132 SER QB   . . 4.830 4.297 3.593 4.574     .  0  0 "[    .    1]" 1 
        303 1  18 GLN H    1 133 LYS H    . . 4.480 4.460 4.117 4.767 0.287  3  0 "[    .    1]" 1 
        304 1  18 GLN HA   1  18 GLN HB3  . . 3.020 2.514 2.496 2.552     .  0  0 "[    .    1]" 1 
        305 1  18 GLN HA   1  18 GLN HE22 . . 4.670 3.538 3.345 4.196     .  0  0 "[    .    1]" 1 
        306 1  18 GLN HA   1  18 GLN HG2  . . 4.070 3.121 2.974 3.261     .  0  0 "[    .    1]" 1 
        307 1  18 GLN HA   1  18 GLN HG3  . . 3.970 3.839 3.785 3.873     .  0  0 "[    .    1]" 1 
        308 1  18 GLN HB2  1  18 GLN HG3  . . 2.940 2.370 2.330 2.446     .  0  0 "[    .    1]" 1 
        309 1  18 GLN HB2  1  19 SER H    . . 3.370 2.406 2.159 2.640     .  0  0 "[    .    1]" 1 
        310 1  18 GLN HB2  1  19 SER QB   . . 4.600 3.532 3.392 3.634     .  0  0 "[    .    1]" 1 
        311 1  18 GLN HB2  1 131 ILE MG   . . 3.730 2.665 2.387 2.964     .  0  0 "[    .    1]" 1 
        312 1  18 GLN HB2  1 132 SER HA   . . 4.190 3.258 2.999 3.473     .  0  0 "[    .    1]" 1 
        313 1  18 GLN HB2  1 133 LYS H    . . 4.920 4.732 4.550 4.937 0.017  9  0 "[    .    1]" 1 
        314 1  18 GLN HB3  1  18 GLN HG3  . . 2.830 2.512 2.449 2.542     .  0  0 "[    .    1]" 1 
        315 1  18 GLN HB3  1  19 SER H    . . 3.780 3.426 3.168 3.644     .  0  0 "[    .    1]" 1 
        316 1  18 GLN HB3  1  19 SER QB   . . 4.470 3.762 3.479 4.112     .  0  0 "[    .    1]" 1 
        317 1  18 GLN HB3  1 131 ILE MG   . . 4.430 3.695 3.380 3.991     .  0  0 "[    .    1]" 1 
        318 1  18 GLN HB3  1 132 SER HA   . . 4.640 4.657 4.449 4.805 0.165  1  0 "[    .    1]" 1 
        319 1  18 GLN HB3  1 133 LYS HB3  . . 5.170 5.052 4.864 5.271 0.101  1  0 "[    .    1]" 1 
        320 1  18 GLN HE21 1  18 GLN HG2  . . 3.620 2.382 2.234 2.463     .  0  0 "[    .    1]" 1 
        321 1  18 GLN HE21 1 132 SER HA   . . 4.610 4.310 3.620 4.669 0.059  7  0 "[    .    1]" 1 
        322 1  18 GLN HE21 1 133 LYS H    . . 4.210 3.873 2.870 4.384 0.174  8  0 "[    .    1]" 1 
        323 1  18 GLN HE21 1 133 LYS HB3  . . 4.570 3.575 2.132 4.308     .  0  0 "[    .    1]" 1 
        324 1  18 GLN HE22 1 133 LYS HB2  . . 4.980 5.036 4.435 5.477 0.497  8  0 "[    .    1]" 1 
        325 1  18 GLN HG2  1 132 SER HA   . . 3.650 2.402 2.217 2.724     .  0  0 "[    .    1]" 1 
        326 1  18 GLN HG2  1 133 LYS H    . . 4.040 2.599 2.469 2.759     .  0  0 "[    .    1]" 1 
        327 1  18 GLN HG2  1 133 LYS HB2  . . 3.650 3.207 2.915 3.413     .  0  0 "[    .    1]" 1 
        328 1  18 GLN HG2  1 133 LYS HB3  . . 4.100 2.943 2.555 3.262     .  0  0 "[    .    1]" 1 
        329 1  18 GLN HG3  1 132 SER HA   . . 3.830 3.464 3.236 3.778     .  0  0 "[    .    1]" 1 
        330 1  18 GLN HG3  1 133 LYS H    . . 3.860 3.588 3.335 3.875 0.015  1  0 "[    .    1]" 1 
        331 1  18 GLN HG3  1 133 LYS HB2  . . 3.600 2.346 2.262 2.499     .  0  0 "[    .    1]" 1 
        332 1  18 GLN HG3  1 133 LYS HB3  . . 3.900 2.818 2.474 3.158     .  0  0 "[    .    1]" 1 
        333 1  18 GLN HG3  1 133 LYS QG   . . 5.460 4.165 3.890 4.437     .  0  0 "[    .    1]" 1 
        334 1  19 SER H    1  19 SER QB   . . 3.690 2.731 2.611 2.869     .  0  0 "[    .    1]" 1 
        335 1  19 SER H    1  20 GLN H    . . 4.300 4.395 4.349 4.440 0.140  9  0 "[    .    1]" 1 
        336 1  19 SER H    1 131 ILE H    . . 3.750 3.113 2.961 3.194     .  0  0 "[    .    1]" 1 
        337 1  19 SER H    1 131 ILE HB   . . 3.490 2.785 2.479 2.940     .  0  0 "[    .    1]" 1 
        338 1  19 SER H    1 131 ILE MD   . . 4.860 3.779 3.384 3.944     .  0  0 "[    .    1]" 1 
        339 1  19 SER H    1 131 ILE MG   . . 4.510 3.850 3.544 3.991     .  0  0 "[    .    1]" 1 
        340 1  19 SER H    1 132 SER HA   . . 4.470 4.174 4.051 4.347     .  0  0 "[    .    1]" 1 
        341 1  19 SER HA   1  19 SER QB   . . 2.630 2.521 2.456 2.570     .  0  0 "[    .    1]" 1 
        342 1  19 SER HA   1  20 GLN H    . . 2.890 2.323 2.282 2.412     .  0  0 "[    .    1]" 1 
        343 1  19 SER HA   1  20 GLN QG   . . 4.620 3.806 3.406 4.362     .  0  0 "[    .    1]" 1 
        344 1  19 SER QB   1  20 GLN H    . . 3.050 2.654 2.441 2.816     .  0  0 "[    .    1]" 1 
        345 1  19 SER QB   1  20 GLN HA   . . 5.180 3.982 3.849 4.089     .  0  0 "[    .    1]" 1 
        346 1  19 SER QB   1 131 ILE H    . . 4.660 3.947 3.605 4.240     .  0  0 "[    .    1]" 1 
        347 1  19 SER QB   1 131 ILE HB   . . 3.690 2.567 2.186 2.843     .  0  0 "[    .    1]" 1 
        348 1  19 SER QB   1 131 ILE MD   . . 4.080 2.448 2.312 2.629     .  0  0 "[    .    1]" 1 
        349 1  19 SER QB   1 131 ILE HG13 . . 4.900 4.773 4.358 4.964 0.064  2  0 "[    .    1]" 1 
        350 1  19 SER QB   1 131 ILE MG   . . 4.530 3.616 3.350 3.868     .  0  0 "[    .    1]" 1 
        351 1  20 GLN H    1  20 GLN QB   . . 3.610 3.017 2.756 3.367     .  0  0 "[    .    1]" 1 
        352 1  20 GLN H    1  21 GLU H    . . 4.870 4.313 4.193 4.402     .  0  0 "[    .    1]" 1 
        353 1  20 GLN HA   1  21 GLU H    . . 2.860 2.265 2.146 2.428     .  0  0 "[    .    1]" 1 
        354 1  20 GLN HA   1 128 PHE QE   . . 4.690 4.464 4.188 4.611     .  0  0 "[    .    1]" 1 
        355 1  20 GLN HA   1 130 ARG HA   . . 3.180 2.420 2.286 2.662     .  0  0 "[    .    1]" 1 
        356 1  20 GLN HA   1 130 ARG QG   . . 5.220 3.716 3.146 4.498     .  0  0 "[    .    1]" 1 
        357 1  20 GLN HA   1 131 ILE H    . . 4.120 3.488 3.313 3.665     .  0  0 "[    .    1]" 1 
        358 1  20 GLN QB   1  20 GLN HE21 . . 3.960 3.300 2.492 4.022 0.062  6  0 "[    .    1]" 1 
        359 1  20 GLN QB   1  20 GLN HE22 . . 4.790 3.896 3.537 4.253     .  0  0 "[    .    1]" 1 
        360 1  20 GLN QB   1  21 GLU H    . . 3.360 2.775 2.512 2.970     .  0  0 "[    .    1]" 1 
        361 1  20 GLN QB   1  23 PHE H    . . 4.300 3.935 3.526 4.424 0.124  6  0 "[    .    1]" 1 
        362 1  20 GLN QB   1  23 PHE HA   . . 5.150 4.105 3.630 4.693     .  0  0 "[    .    1]" 1 
        363 1  20 GLN QB   1  23 PHE QB   . . 3.770 2.391 1.969 2.845     .  0  0 "[    .    1]" 1 
        364 1  20 GLN QB   1  41 LYS QB   . . 5.450 5.248 4.698 5.996 0.546  5  1 "[    +    1]" 1 
        365 1  20 GLN QB   1 128 PHE QE   . . 3.790 2.510 2.298 2.802     .  0  0 "[    .    1]" 1 
        366 1  20 GLN QB   1 128 PHE HZ   . . 4.720 3.612 3.149 4.378     .  0  0 "[    .    1]" 1 
        367 1  20 GLN QB   1 130 ARG HA   . . 4.070 3.373 2.445 3.916     .  0  0 "[    .    1]" 1 
        368 1  20 GLN QB   1 130 ARG QG   . . 4.830 3.194 2.016 4.437     .  0  0 "[    .    1]" 1 
        369 1  20 GLN QB   1 131 ILE H    . . 5.160 4.523 3.495 5.180 0.020  3  0 "[    .    1]" 1 
        370 1  20 GLN HE21 1  23 PHE QB   . . 4.590 3.606 3.077 4.265     .  0  0 "[    .    1]" 1 
        371 1  20 GLN HE21 1  23 PHE QD   . . 4.500 3.470 2.583 4.372     .  0  0 "[    .    1]" 1 
        372 1  20 GLN HE21 1  41 LYS HA   . . 4.470 2.757 2.068 3.689     .  0  0 "[    .    1]" 1 
        373 1  20 GLN HE21 1  41 LYS QB   . . 5.500 3.749 2.999 4.304     .  0  0 "[    .    1]" 1 
        374 1  20 GLN HE22 1  23 PHE QD   . . 4.520 3.787 3.103 4.324     .  0  0 "[    .    1]" 1 
        375 1  20 GLN HE22 1  23 PHE QE   . . 4.400 3.830 3.293 4.472 0.072  2  0 "[    .    1]" 1 
        376 1  20 GLN HE22 1  41 LYS HA   . . 4.340 2.627 2.231 2.973     .  0  0 "[    .    1]" 1 
        377 1  20 GLN QG   1  21 GLU H    . . 5.300 4.147 3.930 4.362     .  0  0 "[    .    1]" 1 
        378 1  20 GLN QG   1  23 PHE QB   . . 4.820 3.199 2.450 4.027     .  0  0 "[    .    1]" 1 
        379 1  20 GLN QG   1 130 ARG HA   . . 4.700 3.663 2.736 4.832 0.132  6  0 "[    .    1]" 1 
        380 1  20 GLN QG   1 130 ARG QG   . . 5.030 3.175 2.070 5.237 0.207 10  0 "[    .    1]" 1 
        381 1  21 GLU H    1  21 GLU HB2  . . 3.460 2.759 2.475 3.293     .  0  0 "[    .    1]" 1 
        382 1  21 GLU H    1  21 GLU HB3  . . 3.930 3.716 3.211 3.892     .  0  0 "[    .    1]" 1 
        383 1  21 GLU H    1  22 ASN HB2  . . 5.390 4.987 4.919 5.051     .  0  0 "[    .    1]" 1 
        384 1  21 GLU H    1 128 PHE QD   . . 5.340 4.170 3.388 4.614     .  0  0 "[    .    1]" 1 
        385 1  21 GLU H    1 129 LYS H    . . 3.720 2.895 2.749 2.984     .  0  0 "[    .    1]" 1 
        386 1  21 GLU H    1 129 LYS HB2  . . 4.390 3.025 2.624 3.618     .  0  0 "[    .    1]" 1 
        387 1  21 GLU H    1 129 LYS HB3  . . 4.660 3.936 3.420 4.505     .  0  0 "[    .    1]" 1 
        388 1  21 GLU HA   1  21 GLU QG   . . 3.400 2.628 2.286 2.897     .  0  0 "[    .    1]" 1 
        389 1  21 GLU HA   1  22 ASN H    . . 2.760 2.229 2.154 2.285     .  0  0 "[    .    1]" 1 
        390 1  21 GLU HA   1 128 PHE QE   . . 5.170 5.643 5.474 5.797 0.627  4  4 "[  *+.  * -]" 1 
        391 1  21 GLU HB2  1  22 ASN H    . . 5.230 3.994 3.732 4.289     .  0  0 "[    .    1]" 1 
        392 1  21 GLU HB2  1  22 ASN HD21 . . 5.500 5.355 4.366 6.168 0.668  2  2 "[ +  .   -1]" 1 
        393 1  21 GLU HB2  1 129 LYS H    . . 4.200 3.554 2.897 4.834 0.634  9  1 "[    .   +1]" 1 
        394 1  21 GLU HB2  1 129 LYS HB2  . . 3.860 2.310 2.140 3.157     .  0  0 "[    .    1]" 1 
        395 1  21 GLU HB3  1  21 GLU QG   . . 2.570 2.313 2.158 2.412     .  0  0 "[    .    1]" 1 
        396 1  21 GLU HB3  1  22 ASN H    . . 3.660 3.013 2.696 3.888 0.228  9  0 "[    .    1]" 1 
        397 1  21 GLU HB3  1  22 ASN HD21 . . 4.660 4.752 4.317 5.241 0.581 10  2 "[ -  .    +]" 1 
        398 1  21 GLU HB3  1 129 LYS H    . . 4.530 4.423 3.573 4.848 0.318  4  0 "[    .    1]" 1 
        399 1  21 GLU HB3  1 129 LYS HB2  . . 4.210 3.597 2.256 3.971     .  0  0 "[    .    1]" 1 
        400 1  21 GLU HB3  1 129 LYS QD   . . 4.700 3.935 2.968 5.215 0.515  4  1 "[   +.    1]" 1 
        401 1  21 GLU QG   1  22 ASN HB2  . . 5.160 5.527 4.425 5.847 0.687  4  4 "[-  +.**  1]" 1 
        402 1  21 GLU QG   1 129 LYS HB2  . . 4.570 3.758 2.681 4.289     .  0  0 "[    .    1]" 1 
        403 1  22 ASN H    1  22 ASN HA   . . 2.570 2.154 2.143 2.173     .  0  0 "[    .    1]" 1 
        404 1  22 ASN H    1  22 ASN HB2  . . 4.190 3.358 3.219 3.657     .  0  0 "[    .    1]" 1 
        405 1  22 ASN H    1  23 PHE H    . . 3.560 2.774 2.673 2.905     .  0  0 "[    .    1]" 1 
        406 1  22 ASN H    1  23 PHE QB   . . 5.060 4.476 4.409 4.613     .  0  0 "[    .    1]" 1 
        407 1  22 ASN H    1  25 ALA MB   . . 5.420 4.759 4.461 5.153     .  0  0 "[    .    1]" 1 
        408 1  22 ASN H    1 128 PHE QD   . . 5.500 5.055 4.909 5.171     .  0  0 "[    .    1]" 1 
        409 1  22 ASN HA   1  22 ASN HD21 . . 4.810 4.370 4.303 4.452     .  0  0 "[    .    1]" 1 
        410 1  22 ASN HA   1  22 ASN HD22 . . 5.250 4.547 4.485 4.619     .  0  0 "[    .    1]" 1 
        411 1  22 ASN HA   1  23 PHE H    . . 3.530 2.970 2.850 3.073     .  0  0 "[    .    1]" 1 
        412 1  22 ASN HA   1  25 ALA H    . . 4.160 3.474 3.244 3.597     .  0  0 "[    .    1]" 1 
        413 1  22 ASN HA   1  25 ALA MB   . . 4.150 2.905 2.614 3.300     .  0  0 "[    .    1]" 1 
        414 1  22 ASN HB2  1  25 ALA MB   . . 4.730 4.258 3.876 4.660     .  0  0 "[    .    1]" 1 
        415 1  22 ASN HB2  1 126 ILE MG   . . 4.530 3.758 3.086 4.259     .  0  0 "[    .    1]" 1 
        416 1  22 ASN HB2  1 127 VAL H    . . 4.920 4.257 3.762 4.624     .  0  0 "[    .    1]" 1 
        417 1  22 ASN HB2  1 127 VAL HB   . . 5.050 4.777 4.539 4.925     .  0  0 "[    .    1]" 1 
        418 1  22 ASN HB2  1 128 PHE HA   . . 3.310 2.364 2.177 2.804     .  0  0 "[    .    1]" 1 
        419 1  22 ASN HB2  1 128 PHE QD   . . 3.810 3.841 3.579 4.239 0.429 10  0 "[    .    1]" 1 
        420 1  22 ASN HB2  1 129 LYS H    . . 4.290 3.549 3.350 3.761     .  0  0 "[    .    1]" 1 
        421 1  22 ASN HB3  1  22 ASN HD22 . . 4.030 3.799 3.695 3.924     .  0  0 "[    .    1]" 1 
        422 1  22 ASN HB3  1  25 ALA H    . . 5.280 4.719 4.318 5.084     .  0  0 "[    .    1]" 1 
        423 1  22 ASN HB3  1  25 ALA MB   . . 3.620 2.999 2.380 3.711 0.091 10  0 "[    .    1]" 1 
        424 1  22 ASN HB3  1  26 PHE H    . . 4.670 3.671 3.456 4.151     .  0  0 "[    .    1]" 1 
        425 1  22 ASN HB3  1 126 ILE MG   . . 3.700 2.622 2.175 3.031     .  0  0 "[    .    1]" 1 
        426 1  22 ASN HB3  1 128 PHE HA   . . 4.060 2.849 2.259 3.534     .  0  0 "[    .    1]" 1 
        427 1  22 ASN HB3  1 129 LYS H    . . 4.850 4.607 4.001 5.013 0.163  4  0 "[    .    1]" 1 
        428 1  22 ASN HD21 1  25 ALA MB   . . 4.800 4.821 4.419 4.991 0.191  1  0 "[    .    1]" 1 
        429 1  22 ASN HD21 1 126 ILE HA   . . 4.970 4.605 4.208 5.076 0.106  7  0 "[    .    1]" 1 
        430 1  22 ASN HD21 1 126 ILE MG   . . 4.330 3.773 3.336 4.233     .  0  0 "[    .    1]" 1 
        431 1  22 ASN HD21 1 127 VAL H    . . 4.810 2.839 2.465 3.129     .  0  0 "[    .    1]" 1 
        432 1  22 ASN HD21 1 128 PHE HA   . . 5.050 3.835 3.672 3.996     .  0  0 "[    .    1]" 1 
        433 1  22 ASN HD22 1  25 ALA MB   . . 5.000 4.498 4.007 4.972     .  0  0 "[    .    1]" 1 
        434 1  22 ASN HD22 1 126 ILE HA   . . 4.400 4.304 3.722 5.064 0.664  7  1 "[    . +  1]" 1 
        435 1  22 ASN HD22 1 126 ILE MG   . . 4.580 3.931 3.413 4.689 0.109  7  0 "[    .    1]" 1 
        436 1  22 ASN HD22 1 127 VAL H    . . 4.460 3.200 2.770 3.683     .  0  0 "[    .    1]" 1 
        437 1  22 ASN HD22 1 127 VAL HB   . . 4.570 3.760 3.482 4.183     .  0  0 "[    .    1]" 1 
        438 1  22 ASN HD22 1 127 VAL MG1  . . 5.070 4.999 4.693 5.430 0.360 10  0 "[    .    1]" 1 
        439 1  23 PHE H    1  23 PHE QB   . . 2.900 2.222 2.181 2.249     .  0  0 "[    .    1]" 1 
        440 1  23 PHE H    1  23 PHE QD   . . 4.620 4.216 4.196 4.236     .  0  0 "[    .    1]" 1 
        441 1  23 PHE H    1  24 GLU H    . . 3.120 3.028 2.888 3.130 0.010  3  0 "[    .    1]" 1 
        442 1  23 PHE H    1  26 PHE HB3  . . 5.430 5.153 5.063 5.418     .  0  0 "[    .    1]" 1 
        443 1  23 PHE H    1 128 PHE QD   . . 5.280 3.607 3.288 3.855     .  0  0 "[    .    1]" 1 
        444 1  23 PHE H    1 128 PHE QE   . . 4.840 3.943 3.742 4.218     .  0  0 "[    .    1]" 1 
        445 1  23 PHE HA   1  23 PHE QD   . . 3.690 2.953 2.881 3.081     .  0  0 "[    .    1]" 1 
        446 1  23 PHE HA   1  26 PHE H    . . 4.140 3.898 3.787 4.003     .  0  0 "[    .    1]" 1 
        447 1  23 PHE HA   1  26 PHE HB3  . . 4.490 3.141 2.918 3.489     .  0  0 "[    .    1]" 1 
        448 1  23 PHE HA   1  27 MET H    . . 4.580 4.046 3.895 4.146     .  0  0 "[    .    1]" 1 
        449 1  23 PHE HA   1  27 MET ME   . . 4.350 4.397 3.705 4.786 0.436  3  0 "[    .    1]" 1 
        450 1  23 PHE HA   1  27 MET HG2  . . 5.320 3.708 3.508 3.876     .  0  0 "[    .    1]" 1 
        451 1  23 PHE HA   1  27 MET HG3  . . 5.300 4.203 3.911 4.655     .  0  0 "[    .    1]" 1 
        452 1  23 PHE HA   1 128 PHE QD   . . 4.000 2.494 2.328 2.776     .  0  0 "[    .    1]" 1 
        453 1  23 PHE HA   1 128 PHE QE   . . 4.290 2.487 2.140 3.002     .  0  0 "[    .    1]" 1 
        454 1  23 PHE QB   1  24 GLU H    . . 3.250 2.460 2.359 2.540     .  0  0 "[    .    1]" 1 
        455 1  23 PHE QB   1  24 GLU HA   . . 4.700 4.377 4.300 4.460     .  0  0 "[    .    1]" 1 
        456 1  23 PHE QB   1  24 GLU HB2  . . 4.420 4.701 4.462 4.866 0.446  1  0 "[    .    1]" 1 
        457 1  23 PHE QB   1  24 GLU HG2  . . 4.640 4.243 4.011 4.491     .  0  0 "[    .    1]" 1 
        458 1  23 PHE QB   1  24 GLU HG3  . . 5.280 3.508 3.266 4.671     .  0  0 "[    .    1]" 1 
        459 1  23 PHE QB   1  25 ALA H    . . 5.020 4.796 4.623 5.117 0.097 10  0 "[    .    1]" 1 
        460 1  23 PHE QB   1 128 PHE QE   . . 3.680 2.488 2.240 2.787     .  0  0 "[    .    1]" 1 
        461 1  23 PHE QD   1  24 GLU H    . . 4.210 2.881 2.770 3.025     .  0  0 "[    .    1]" 1 
        462 1  23 PHE QD   1  24 GLU HA   . . 3.920 3.139 3.026 3.299     .  0  0 "[    .    1]" 1 
        463 1  23 PHE QD   1  24 GLU HB3  . . 4.710 4.664 4.503 5.087 0.377 10  0 "[    .    1]" 1 
        464 1  23 PHE QD   1  24 GLU HG2  . . 4.580 2.567 2.368 2.767     .  0  0 "[    .    1]" 1 
        465 1  23 PHE QD   1  24 GLU HG3  . . 4.330 2.834 2.486 4.235     .  0  0 "[    .    1]" 1 
        466 1  23 PHE QD   1  27 MET HB2  . . 4.520 4.395 4.182 4.596 0.076  9  0 "[    .    1]" 1 
        467 1  23 PHE QD   1  37 ILE MG   . . 4.060 3.105 2.892 3.404     .  0  0 "[    .    1]" 1 
        468 1  23 PHE QD   1  41 LYS QB   . . 4.020 2.437 2.244 2.835     .  0  0 "[    .    1]" 1 
        469 1  23 PHE QD   1 128 PHE HZ   . . 3.680 2.912 2.455 3.115     .  0  0 "[    .    1]" 1 
        470 1  23 PHE QE   1  24 GLU HA   . . 4.760 4.156 4.044 4.320     .  0  0 "[    .    1]" 1 
        471 1  23 PHE QE   1  24 GLU HG3  . . 4.970 4.741 4.320 5.961 0.991 10  1 "[    .    +]" 1 
        472 1  23 PHE QE   1  27 MET ME   . . 3.420 2.948 2.196 3.791 0.371  3  0 "[    .    1]" 1 
        473 1  23 PHE QE   1  27 MET HG3  . . 3.920 3.053 2.924 3.160     .  0  0 "[    .    1]" 1 
        474 1  23 PHE QE   1  37 ILE HA   . . 3.690 2.587 2.232 3.011     .  0  0 "[    .    1]" 1 
        475 1  23 PHE QE   1  37 ILE QG   . . 4.220 3.798 3.155 4.524 0.304  4  0 "[    .    1]" 1 
        476 1  23 PHE QE   1  37 ILE MG   . . 3.670 2.565 2.310 2.848     .  0  0 "[    .    1]" 1 
        477 1  23 PHE QE   1  38 GLN QE   . . 5.430 5.403 5.141 5.689 0.259  3  0 "[    .    1]" 1 
        478 1  23 PHE QE   1  40 GLY HA3  . . 4.740 3.293 3.005 3.512     .  0  0 "[    .    1]" 1 
        479 1  23 PHE QE   1  41 LYS H    . . 4.420 3.159 2.819 3.540     .  0  0 "[    .    1]" 1 
        480 1  23 PHE QE   1  41 LYS QB   . . 3.900 2.794 2.406 3.054     .  0  0 "[    .    1]" 1 
        481 1  23 PHE HZ   1  27 MET HG3  . . 4.740 3.297 3.035 3.561     .  0  0 "[    .    1]" 1 
        482 1  23 PHE HZ   1  37 ILE HA   . . 4.280 3.465 2.803 4.045     .  0  0 "[    .    1]" 1 
        483 1  23 PHE HZ   1  37 ILE MG   . . 4.600 4.482 4.167 4.818 0.218  2  0 "[    .    1]" 1 
        484 1  23 PHE HZ   1  40 GLY H    . . 4.720 4.188 3.894 4.460     .  0  0 "[    .    1]" 1 
        485 1  23 PHE HZ   1  40 GLY HA2  . . 4.080 3.730 3.534 3.917     .  0  0 "[    .    1]" 1 
        486 1  23 PHE HZ   1  40 GLY HA3  . . 4.540 2.325 2.226 2.475     .  0  0 "[    .    1]" 1 
        487 1  23 PHE HZ   1  41 LYS QB   . . 4.730 4.426 4.062 4.822 0.092 10  0 "[    .    1]" 1 
        488 1  24 GLU H    1  24 GLU HB2  . . 3.210 2.510 2.190 2.596     .  0  0 "[    .    1]" 1 
        489 1  24 GLU H    1  24 GLU HG2  . . 3.850 3.176 2.869 3.338     .  0  0 "[    .    1]" 1 
        490 1  24 GLU H    1  24 GLU HG3  . . 3.880 2.366 2.139 3.268     .  0  0 "[    .    1]" 1 
        491 1  24 GLU H    1  25 ALA H    . . 3.390 2.822 2.760 3.012     .  0  0 "[    .    1]" 1 
        492 1  24 GLU H    1  25 ALA MB   . . 4.810 4.423 4.357 4.554     .  0  0 "[    .    1]" 1 
        493 1  24 GLU H    1  26 PHE H    . . 5.160 4.437 4.323 4.549     .  0  0 "[    .    1]" 1 
        494 1  24 GLU H    1  37 ILE MG   . . 5.340 4.351 4.121 4.464     .  0  0 "[    .    1]" 1 
        495 1  24 GLU HA   1  24 GLU HB3  . . 2.950 2.497 2.442 2.707     .  0  0 "[    .    1]" 1 
        496 1  24 GLU HA   1  24 GLU HG2  . . 3.730 2.488 2.418 2.569     .  0  0 "[    .    1]" 1 
        497 1  24 GLU HA   1  24 GLU HG3  . . 3.490 3.296 3.198 3.644 0.154 10  0 "[    .    1]" 1 
        498 1  24 GLU HA   1  27 MET H    . . 4.000 3.512 3.300 3.956     .  0  0 "[    .    1]" 1 
        499 1  24 GLU HA   1  27 MET HB2  . . 3.850 2.692 2.390 3.346     .  0  0 "[    .    1]" 1 
        500 1  24 GLU HA   1  27 MET HB3  . . 5.100 4.366 4.070 5.013     .  0  0 "[    .    1]" 1 
        501 1  24 GLU HA   1  27 MET HG2  . . 5.270 4.388 4.124 4.938     .  0  0 "[    .    1]" 1 
        502 1  24 GLU HA   1  28 LYS H    . . 4.650 3.728 3.575 3.986     .  0  0 "[    .    1]" 1 
        503 1  24 GLU HA   1  37 ILE QG   . . 4.980 3.650 2.966 4.379     .  0  0 "[    .    1]" 1 
        504 1  24 GLU HA   1  37 ILE MG   . . 3.330 2.513 2.277 2.994     .  0  0 "[    .    1]" 1 
        505 1  24 GLU HB2  1  24 GLU HG2  . . 2.850 3.033 2.799 3.066 0.216  5  0 "[    .    1]" 1 
        506 1  24 GLU HB2  1  24 GLU HG3  . . 2.800 2.435 2.258 2.488     .  0  0 "[    .    1]" 1 
        507 1  24 GLU HB2  1  25 ALA H    . . 3.290 2.768 2.502 3.019     .  0  0 "[    .    1]" 1 
        508 1  24 GLU HB2  1  25 ALA MB   . . 5.500 4.166 4.011 4.335     .  0  0 "[    .    1]" 1 
        509 1  24 GLU HB2  1  37 ILE MG   . . 5.150 4.147 3.951 4.671     .  0  0 "[    .    1]" 1 
        510 1  24 GLU HB3  1  24 GLU HG3  . . 2.920 3.035 2.784 3.068 0.148  7  0 "[    .    1]" 1 
        511 1  24 GLU HB3  1  25 ALA H    . . 3.500 3.690 2.940 3.974 0.474  3  0 "[    .    1]" 1 
        512 1  24 GLU HB3  1  37 ILE MG   . . 5.280 3.052 2.714 4.067     .  0  0 "[    .    1]" 1 
        513 1  24 GLU HG2  1  25 ALA H    . . 4.980 5.029 4.783 5.121 0.141  4  0 "[    .    1]" 1 
        514 1  24 GLU HG2  1  28 LYS QD   . . 4.960 4.798 3.986 5.676 0.716  5  2 "[    +  - 1]" 1 
        515 1  24 GLU HG2  1  37 ILE MG   . . 3.950 2.216 2.056 2.961     .  0  0 "[    .    1]" 1 
        516 1  24 GLU HG3  1  25 ALA H    . . 4.660 4.500 4.360 4.730 0.070 10  0 "[    .    1]" 1 
        517 1  24 GLU HG3  1  37 ILE MG   . . 3.760 3.609 3.468 4.236 0.476 10  0 "[    .    1]" 1 
        518 1  24 GLU HG3  1  41 LYS QD   . . 4.860 3.538 3.030 4.158     .  0  0 "[    .    1]" 1 
        519 1  24 GLU HG3  1  41 LYS QG   . . 5.290 4.070 3.695 4.881     .  0  0 "[    .    1]" 1 
        520 1  25 ALA H    1  25 ALA MB   . . 2.870 2.208 2.191 2.219     .  0  0 "[    .    1]" 1 
        521 1  25 ALA H    1  26 PHE H    . . 3.420 2.835 2.743 2.900     .  0  0 "[    .    1]" 1 
        522 1  25 ALA H    1  27 MET H    . . 4.390 4.314 4.186 4.541 0.151 10  0 "[    .    1]" 1 
        523 1  25 ALA HA   1  28 LYS QB   . . 3.180 3.185 2.722 3.436 0.256  3  0 "[    .    1]" 1 
        524 1  25 ALA HA   1  29 ALA H    . . 4.340 4.351 4.247 4.484 0.144  8  0 "[    .    1]" 1 
        525 1  25 ALA MB   1  26 PHE H    . . 3.470 2.523 2.446 2.624     .  0  0 "[    .    1]" 1 
        526 1  25 ALA MB   1  26 PHE HB2  . . 5.110 3.994 3.932 4.101     .  0  0 "[    .    1]" 1 
        527 1  25 ALA MB   1  26 PHE HB3  . . 5.100 4.382 4.321 4.467     .  0  0 "[    .    1]" 1 
        528 1  25 ALA MB   1 126 ILE MG   . . 3.560 2.579 2.417 3.098     .  0  0 "[    .    1]" 1 
        529 1  26 PHE H    1  26 PHE HB2  . . 3.260 2.613 2.525 2.690     .  0  0 "[    .    1]" 1 
        530 1  26 PHE H    1  26 PHE HB3  . . 3.200 2.325 2.307 2.361     .  0  0 "[    .    1]" 1 
        531 1  26 PHE H    1  26 PHE QD   . . 4.550 4.159 4.146 4.183     .  0  0 "[    .    1]" 1 
        532 1  26 PHE H    1  27 MET H    . . 3.630 2.724 2.618 2.802     .  0  0 "[    .    1]" 1 
        533 1  26 PHE H    1  28 LYS H    . . 5.010 4.318 4.215 4.412     .  0  0 "[    .    1]" 1 
        534 1  26 PHE H    1 126 ILE MG   . . 4.090 3.077 2.812 3.463     .  0  0 "[    .    1]" 1 
        535 1  26 PHE HA   1  26 PHE QD   . . 3.570 2.899 2.807 3.023     .  0  0 "[    .    1]" 1 
        536 1  26 PHE HA   1  29 ALA H    . . 3.980 3.522 3.321 3.698     .  0  0 "[    .    1]" 1 
        537 1  26 PHE HA   1  29 ALA MB   . . 3.350 2.535 2.314 2.758     .  0  0 "[    .    1]" 1 
        538 1  26 PHE HA   1  30 ILE MG   . . 4.950 4.046 3.807 4.267     .  0  0 "[    .    1]" 1 
        539 1  26 PHE HA   1 123 LEU HB3  . . 5.080 4.928 4.633 5.248 0.168  2  0 "[    .    1]" 1 
        540 1  26 PHE HA   1 123 LEU QD   . . 5.000 4.103 3.650 4.699     .  0  0 "[    .    1]" 1 
        541 1  26 PHE HA   1 126 ILE HB   . . 4.650 3.949 3.433 4.343     .  0  0 "[    .    1]" 1 
        542 1  26 PHE HA   1 126 ILE MD   . . 3.790 2.761 2.326 3.623     .  0  0 "[    .    1]" 1 
        543 1  26 PHE HA   1 126 ILE MG   . . 3.270 2.332 2.089 2.628     .  0  0 "[    .    1]" 1 
        544 1  26 PHE HB2  1  27 MET H    . . 3.900 4.026 3.922 4.102 0.202  7  0 "[    .    1]" 1 
        545 1  26 PHE HB2  1 126 ILE MG   . . 3.480 2.278 2.143 2.370     .  0  0 "[    .    1]" 1 
        546 1  26 PHE HB3  1  27 MET H    . . 3.420 2.731 2.580 2.860     .  0  0 "[    .    1]" 1 
        547 1  26 PHE HB3  1  27 MET ME   . . 4.610 4.243 4.070 4.660 0.050  9  0 "[    .    1]" 1 
        548 1  26 PHE HB3  1  30 ILE MG   . . 4.930 5.238 4.941 5.423 0.493  8  0 "[    .    1]" 1 
        549 1  26 PHE HB3  1 126 ILE MG   . . 4.020 3.601 3.454 3.679     .  0  0 "[    .    1]" 1 
        550 1  26 PHE QD   1  27 MET H    . . 3.740 3.250 3.070 3.564     .  0  0 "[    .    1]" 1 
        551 1  26 PHE QD   1  27 MET HA   . . 3.780 3.354 3.108 3.574     .  0  0 "[    .    1]" 1 
        552 1  26 PHE QD   1  27 MET ME   . . 3.390 2.430 2.188 3.069     .  0  0 "[    .    1]" 1 
        553 1  26 PHE QD   1  27 MET HG2  . . 4.580 2.482 2.227 2.817     .  0  0 "[    .    1]" 1 
        554 1  26 PHE QD   1  30 ILE MD   . . 5.180 3.584 3.417 3.759     .  0  0 "[    .    1]" 1 
        555 1  26 PHE QD   1  30 ILE MG   . . 3.860 3.637 3.431 3.790     .  0  0 "[    .    1]" 1 
        556 1  26 PHE QD   1 123 LEU H    . . 3.860 3.918 3.624 4.160 0.300  4  0 "[    .    1]" 1 
        557 1  26 PHE QD   1 123 LEU HB2  . . 5.400 3.782 3.171 4.313     .  0  0 "[    .    1]" 1 
        558 1  26 PHE QD   1 123 LEU HB3  . . 4.880 2.780 2.553 3.149     .  0  0 "[    .    1]" 1 
        559 1  26 PHE QD   1 123 LEU QD   . . 3.740 3.200 2.848 3.613     .  0  0 "[    .    1]" 1 
        560 1  26 PHE QD   1 126 ILE MG   . . 3.190 2.859 2.194 3.135     .  0  0 "[    .    1]" 1 
        561 1  26 PHE QE   1  27 MET H    . . 5.060 5.325 5.183 5.610 0.550  4  1 "[   +.    1]" 1 
        562 1  26 PHE QE   1  27 MET ME   . . 4.630 2.603 2.243 3.362     .  0  0 "[    .    1]" 1 
        563 1  26 PHE QE   1  30 ILE MD   . . 4.500 2.540 2.333 2.769     .  0  0 "[    .    1]" 1 
        564 1  26 PHE QE   1  30 ILE MG   . . 5.260 3.066 2.778 3.214     .  0  0 "[    .    1]" 1 
        565 1  26 PHE QE   1 106 ILE MG   . . 4.200 3.219 2.514 3.571     .  0  0 "[    .    1]" 1 
        566 1  26 PHE QE   1 121 MET HB2  . . 4.940 4.507 4.187 5.110 0.170  4  0 "[    .    1]" 1 
        567 1  26 PHE QE   1 121 MET HB3  . . 4.840 4.071 3.186 4.806     .  0  0 "[    .    1]" 1 
        568 1  26 PHE QE   1 121 MET ME   . . 3.870 2.886 2.637 3.386     .  0  0 "[    .    1]" 1 
        569 1  26 PHE QE   1 123 LEU H    . . 4.790 4.123 3.696 4.413     .  0  0 "[    .    1]" 1 
        570 1  26 PHE QE   1 123 LEU HB2  . . 3.500 2.417 2.296 2.650     .  0  0 "[    .    1]" 1 
        571 1  26 PHE QE   1 123 LEU HB3  . . 4.420 2.691 2.290 3.359     .  0  0 "[    .    1]" 1 
        572 1  26 PHE QE   1 123 LEU QD   . . 4.040 2.559 2.189 3.565     .  0  0 "[    .    1]" 1 
        573 1  27 MET H    1  27 MET HB2  . . 3.280 2.470 2.376 2.529     .  0  0 "[    .    1]" 1 
        574 1  27 MET H    1  27 MET HB3  . . 4.060 3.571 3.551 3.588     .  0  0 "[    .    1]" 1 
        575 1  27 MET H    1  27 MET ME   . . 4.270 4.125 3.738 4.583 0.313  9  0 "[    .    1]" 1 
        576 1  27 MET H    1  27 MET HG2  . . 3.350 2.419 2.327 2.504     .  0  0 "[    .    1]" 1 
        577 1  27 MET H    1  27 MET HG3  . . 3.880 3.391 3.156 3.680     .  0  0 "[    .    1]" 1 
        578 1  27 MET H    1  29 ALA H    . . 4.740 4.067 4.015 4.217     .  0  0 "[    .    1]" 1 
        579 1  27 MET H    1  30 ILE MD   . . 5.400 5.022 4.840 5.198     .  0  0 "[    .    1]" 1 
        580 1  27 MET HA   1  27 MET ME   . . 4.320 3.214 2.232 4.090     .  0  0 "[    .    1]" 1 
        581 1  27 MET HA   1  28 LYS QD   . . 5.350 5.613 5.306 5.836 0.486  9  0 "[    .    1]" 1 
        582 1  27 MET HA   1  29 ALA H    . . 4.840 4.298 4.172 4.351     .  0  0 "[    .    1]" 1 
        583 1  27 MET HA   1  30 ILE H    . . 4.080 3.487 3.340 3.709     .  0  0 "[    .    1]" 1 
        584 1  27 MET HA   1  30 ILE MD   . . 3.750 2.909 2.690 3.101     .  0  0 "[    .    1]" 1 
        585 1  27 MET HA   1  30 ILE HG12 . . 3.250 2.161 2.093 2.236     .  0  0 "[    .    1]" 1 
        586 1  27 MET HA   1  30 ILE HG13 . . 3.390 2.999 2.517 3.361     .  0  0 "[    .    1]" 1 
        587 1  27 MET HB2  1  28 LYS H    . . 3.520 2.856 2.641 2.985     .  0  0 "[    .    1]" 1 
        588 1  27 MET HB2  1  28 LYS HA   . . 4.400 4.673 4.469 4.787 0.387  9  0 "[    .    1]" 1 
        589 1  27 MET HB2  1  37 ILE QG   . . 4.250 2.336 2.160 2.578     .  0  0 "[    .    1]" 1 
        590 1  27 MET HB2  1  37 ILE MG   . . 3.100 3.049 2.596 3.722 0.622  3  1 "[  + .    1]" 1 
        591 1  27 MET HB3  1  32 LEU QB   . . 4.540 2.682 2.350 2.951     .  0  0 "[    .    1]" 1 
        592 1  27 MET HB3  1  37 ILE QG   . . 4.270 2.125 2.083 2.258     .  0  0 "[    .    1]" 1 
        593 1  27 MET ME   1  27 MET HG2  . . 3.080 2.331 2.242 2.486     .  0  0 "[    .    1]" 1 
        594 1  27 MET HG3  1  37 ILE MG   . . 5.070 3.687 3.315 4.092     .  0  0 "[    .    1]" 1 
        595 1  28 LYS H    1  28 LYS QB   . . 2.790 2.320 2.229 2.388     .  0  0 "[    .    1]" 1 
        596 1  28 LYS H    1  28 LYS HG2  . . 4.230 3.585 2.422 4.361 0.131  7  0 "[    .    1]" 1 
        597 1  28 LYS H    1  28 LYS HG3  . . 3.570 3.740 3.550 4.077 0.507 10  1 "[    .    +]" 1 
        598 1  28 LYS H    1  29 ALA H    . . 3.220 2.641 2.535 2.753     .  0  0 "[    .    1]" 1 
        599 1  28 LYS H    1  29 ALA MB   . . 4.180 4.317 4.231 4.424 0.244  2  0 "[    .    1]" 1 
        600 1  28 LYS H    1  30 ILE H    . . 5.410 4.328 4.250 4.448     .  0  0 "[    .    1]" 1 
        601 1  28 LYS H    1  37 ILE MD   . . 3.900 3.462 2.987 4.052 0.152  5  0 "[    .    1]" 1 
        602 1  28 LYS HA   1  28 LYS QB   . . 2.750 2.468 2.417 2.538     .  0  0 "[    .    1]" 1 
        603 1  28 LYS HA   1  28 LYS QD   . . 4.130 2.893 2.223 3.639     .  0  0 "[    .    1]" 1 
        604 1  28 LYS HA   1  28 LYS HG2  . . 3.730 3.319 3.021 3.603     .  0  0 "[    .    1]" 1 
        605 1  28 LYS HA   1  28 LYS HG3  . . 3.760 2.918 2.277 3.841 0.081  9  0 "[    .    1]" 1 
        606 1  28 LYS HA   1  30 ILE H    . . 5.090 4.528 4.402 4.736     .  0  0 "[    .    1]" 1 
        607 1  28 LYS HA   1  31 GLY H    . . 3.600 3.499 3.198 3.755 0.155 10  0 "[    .    1]" 1 
        608 1  28 LYS HA   1  32 LEU H    . . 3.890 3.664 3.413 4.075 0.185 10  0 "[    .    1]" 1 
        609 1  28 LYS HA   1  37 ILE MD   . . 3.580 2.753 2.380 3.221     .  0  0 "[    .    1]" 1 
        610 1  28 LYS QB   1  29 ALA H    . . 3.180 2.855 2.749 2.986     .  0  0 "[    .    1]" 1 
        611 1  28 LYS QB   1  29 ALA HA   . . 4.230 3.979 3.829 4.157     .  0  0 "[    .    1]" 1 
        612 1  28 LYS QB   1  29 ALA MB   . . 4.060 3.910 3.782 4.067 0.007  3  0 "[    .    1]" 1 
        613 1  28 LYS QB   1  30 ILE H    . . 4.840 4.959 4.867 5.030 0.190  3  0 "[    .    1]" 1 
        614 1  28 LYS QB   1  31 GLY H    . . 5.020 4.755 4.629 4.970     .  0  0 "[    .    1]" 1 
        615 1  28 LYS QB   1  37 ILE MD   . . 5.420 3.885 3.567 4.408     .  0  0 "[    .    1]" 1 
        616 1  28 LYS QD   1  37 ILE MD   . . 2.940 2.173 1.876 2.379     .  0  0 "[    .    1]" 1 
        617 1  28 LYS QD   1  37 ILE QG   . . 2.870 3.240 2.561 3.834 0.964  6  6 "[**  .+* *-]" 1 
        618 1  28 LYS QE   1  37 ILE HB   . . 5.180 4.659 3.588 5.612 0.432  3  0 "[    .    1]" 1 
        619 1  28 LYS QE   1  37 ILE MD   . . 4.480 3.088 2.139 4.166     .  0  0 "[    .    1]" 1 
        620 1  28 LYS HG3  1  37 ILE MD   . . 3.510 3.170 2.110 4.461 0.951  5  3 "[  - +  * 1]" 1 
        621 1  28 LYS HG3  1  37 ILE QG   . . 4.660 4.358 3.718 5.223 0.563  9  2 "[    .   +-]" 1 
        622 1  29 ALA H    1  29 ALA MB   . . 2.840 2.232 2.212 2.252     .  0  0 "[    .    1]" 1 
        623 1  29 ALA H    1  30 ILE H    . . 3.020 2.723 2.628 2.794     .  0  0 "[    .    1]" 1 
        624 1  29 ALA H    1  30 ILE MG   . . 5.110 4.547 4.422 4.662     .  0  0 "[    .    1]" 1 
        625 1  29 ALA H    1  37 ILE MD   . . 5.390 5.254 4.954 5.643 0.253  8  0 "[    .    1]" 1 
        626 1  29 ALA H    1 126 ILE MD   . . 5.180 3.983 3.734 4.508     .  0  0 "[    .    1]" 1 
        627 1  29 ALA MB   1  30 ILE H    . . 3.550 2.798 2.683 2.960     .  0  0 "[    .    1]" 1 
        628 1  29 ALA MB   1  30 ILE HA   . . 5.050 4.124 4.024 4.179     .  0  0 "[    .    1]" 1 
        629 1  29 ALA MB   1  31 GLY H    . . 4.950 4.351 4.284 4.424     .  0  0 "[    .    1]" 1 
        630 1  29 ALA MB   1 123 LEU QD   . . 3.160 3.023 2.634 3.378 0.218  2  0 "[    .    1]" 1 
        631 1  29 ALA MB   1 126 ILE MD   . . 3.280 2.019 1.930 2.376     .  0  0 "[    .    1]" 1 
        632 1  29 ALA MB   1 126 ILE HG12 . . 4.340 3.919 2.386 4.468 0.128  9  0 "[    .    1]" 1 
        633 1  30 ILE H    1  30 ILE HB   . . 3.670 3.693 3.668 3.717 0.047  1  0 "[    .    1]" 1 
        634 1  30 ILE H    1  30 ILE MD   . . 4.900 3.933 3.795 4.072     .  0  0 "[    .    1]" 1 
        635 1  30 ILE H    1  30 ILE HG12 . . 3.510 2.324 2.127 2.605     .  0  0 "[    .    1]" 1 
        636 1  30 ILE H    1  30 ILE HG13 . . 3.420 3.027 2.787 3.240     .  0  0 "[    .    1]" 1 
        637 1  30 ILE H    1  30 ILE MG   . . 3.700 2.570 2.470 2.671     .  0  0 "[    .    1]" 1 
        638 1  30 ILE H    1  31 GLY H    . . 3.230 2.567 2.475 2.654     .  0  0 "[    .    1]" 1 
        639 1  30 ILE H    1  31 GLY HA2  . . 5.070 4.836 4.754 4.927     .  0  0 "[    .    1]" 1 
        640 1  30 ILE H    1 123 LEU QD   . . 5.500 4.147 3.876 4.636     .  0  0 "[    .    1]" 1 
        641 1  30 ILE H    1 126 ILE MD   . . 5.500 4.899 4.516 5.806 0.306  7  0 "[    .    1]" 1 
        642 1  30 ILE HA   1  30 ILE HB   . . 2.880 2.418 2.382 2.467     .  0  0 "[    .    1]" 1 
        643 1  30 ILE HA   1  30 ILE MG   . . 3.320 2.333 2.307 2.359     .  0  0 "[    .    1]" 1 
        644 1  30 ILE HA   1 123 LEU QD   . . 4.120 3.694 3.206 4.270 0.150  4  0 "[    .    1]" 1 
        645 1  30 ILE HB   1  30 ILE MD   . . 3.700 2.317 2.229 2.411     .  0  0 "[    .    1]" 1 
        646 1  30 ILE HB   1  31 GLY H    . . 4.470 4.296 4.188 4.389     .  0  0 "[    .    1]" 1 
        647 1  30 ILE HB   1  32 LEU H    . . 5.500 4.776 4.336 4.963     .  0  0 "[    .    1]" 1 
        648 1  30 ILE MD   1  31 GLY H    . . 5.410 4.742 4.569 4.874     .  0  0 "[    .    1]" 1 
        649 1  30 ILE MD   1  32 LEU H    . . 4.620 4.091 3.643 4.243     .  0  0 "[    .    1]" 1 
        650 1  30 ILE HG12 1  31 GLY H    . . 4.280 3.830 3.426 4.214     .  0  0 "[    .    1]" 1 
        651 1  30 ILE HG12 1  32 LEU H    . . 4.390 3.952 3.321 4.422 0.032  9  0 "[    .    1]" 1 
        652 1  30 ILE HG13 1  31 GLY H    . . 5.310 3.239 3.052 3.378     .  0  0 "[    .    1]" 1 
        653 1  30 ILE HG13 1  32 LEU H    . . 5.060 2.691 2.161 2.864     .  0  0 "[    .    1]" 1 
        654 1  30 ILE HG13 1  37 ILE MD   . . 5.180 5.383 4.902 5.703 0.523  4  1 "[   +.    1]" 1 
        655 1  30 ILE MG   1  31 GLY H    . . 4.680 4.350 4.261 4.409     .  0  0 "[    .    1]" 1 
        656 1  30 ILE MG   1  32 LEU H    . . 5.280 5.240 4.903 5.381 0.101 10  0 "[    .    1]" 1 
        657 1  31 GLY H    1  32 LEU H    . . 3.270 2.585 2.464 2.716     .  0  0 "[    .    1]" 1 
        658 1  31 GLY H    1  32 LEU HA   . . 4.960 5.217 5.126 5.308 0.348  9  0 "[    .    1]" 1 
        659 1  31 GLY H    1  32 LEU QB   . . 5.160 4.393 4.081 4.546     .  0  0 "[    .    1]" 1 
        660 1  31 GLY HA2  1  32 LEU QB   . . 5.020 4.921 4.815 5.061 0.041  1  0 "[    .    1]" 1 
        661 1  31 GLY HA3  1  32 LEU QB   . . 5.500 5.415 5.234 5.533 0.033  7  0 "[    .    1]" 1 
        662 1  32 LEU H    1  32 LEU QB   . . 3.050 2.178 2.016 2.317     .  0  0 "[    .    1]" 1 
        663 1  32 LEU H    1  32 LEU QD   . . 4.250 2.901 2.365 3.305     .  0  0 "[    .    1]" 1 
        664 1  32 LEU H    1  32 LEU HG   . . 4.090 3.294 2.615 4.353 0.263  4  0 "[    .    1]" 1 
        665 1  32 LEU HA   1  32 LEU QD   . . 3.230 2.263 2.126 2.348     .  0  0 "[    .    1]" 1 
        666 1  32 LEU HA   1  32 LEU HG   . . 4.220 3.138 2.508 3.715     .  0  0 "[    .    1]" 1 
        667 1  32 LEU HA   1  33 PRO QD   . . 2.800 2.114 2.090 2.181     .  0  0 "[    .    1]" 1 
        668 1  32 LEU HA   1  33 PRO QG   . . 4.610 4.063 4.023 4.135     .  0  0 "[    .    1]" 1 
        669 1  32 LEU QB   1  33 PRO QD   . . 4.080 2.671 2.271 3.255     .  0  0 "[    .    1]" 1 
        670 1  32 LEU QB   1  36 LEU QD   . . 3.760 3.582 3.031 3.939 0.179 10  0 "[    .    1]" 1 
        671 1  32 LEU QB   1  37 ILE MD   . . 3.700 2.668 1.988 3.382     .  0  0 "[    .    1]" 1 
        672 1  32 LEU QD   1  33 PRO QD   . . 3.560 2.213 2.064 3.015     .  0  0 "[    .    1]" 1 
        673 1  32 LEU QD   1  36 LEU HB3  . . 3.620 2.723 2.239 3.287     .  0  0 "[    .    1]" 1 
        674 1  32 LEU QD   1  83 THR HA   . . 4.800 3.012 2.081 3.594     .  0  0 "[    .    1]" 1 
        675 1  32 LEU QD   1  83 THR HB   . . 5.120 3.367 2.157 4.089     .  0  0 "[    .    1]" 1 
        676 1  32 LEU QD   1  83 THR MG   . . 3.380 2.258 1.844 3.314     .  0  0 "[    .    1]" 1 
        677 1  32 LEU HG   1  33 PRO QD   . . 4.020 3.962 2.272 4.288 0.268 10  0 "[    .    1]" 1 
        678 1  33 PRO HA   1  34 GLU H    . . 2.580 2.262 2.221 2.323     .  0  0 "[    .    1]" 1 
        679 1  33 PRO HA   1  34 GLU HA   . . 4.520 4.296 4.259 4.373     .  0  0 "[    .    1]" 1 
        680 1  33 PRO HA   1  35 GLU H    . . 5.470 4.279 4.139 4.386     .  0  0 "[    .    1]" 1 
        681 1  33 PRO HB2  1  34 GLU H    . . 4.260 3.200 3.062 3.376     .  0  0 "[    .    1]" 1 
        682 1  33 PRO HB2  1  36 LEU H    . . 3.740 3.535 3.399 3.611     .  0  0 "[    .    1]" 1 
        683 1  33 PRO HB3  1  35 GLU H    . . 4.490 4.544 4.438 4.621 0.131  8  0 "[    .    1]" 1 
        684 1  33 PRO QD   1  36 LEU H    . . 5.070 4.208 4.003 4.461     .  0  0 "[    .    1]" 1 
        685 1  33 PRO QD   1  36 LEU HB2  . . 4.710 2.824 2.627 3.120     .  0  0 "[    .    1]" 1 
        686 1  33 PRO QD   1  36 LEU HB3  . . 4.190 3.951 3.770 4.181     .  0  0 "[    .    1]" 1 
        687 1  33 PRO QD   1  36 LEU QD   . . 3.400 2.424 2.149 2.697     .  0  0 "[    .    1]" 1 
        688 1  33 PRO QG   1  34 GLU H    . . 5.140 4.478 4.404 4.595     .  0  0 "[    .    1]" 1 
        689 1  33 PRO QG   1  36 LEU H    . . 4.330 2.578 2.416 2.789     .  0  0 "[    .    1]" 1 
        690 1  33 PRO QG   1  36 LEU HB2  . . 5.000 2.396 2.261 2.509     .  0  0 "[    .    1]" 1 
        691 1  33 PRO QG   1  36 LEU HB3  . . 4.210 3.903 3.800 4.000     .  0  0 "[    .    1]" 1 
        692 1  33 PRO QG   1  36 LEU QD   . . 3.680 2.197 2.097 2.302     .  0  0 "[    .    1]" 1 
        693 1  33 PRO QG   1  36 LEU HG   . . 4.530 3.344 2.316 4.333     .  0  0 "[    .    1]" 1 
        694 1  34 GLU H    1  34 GLU HB2  . . 3.440 2.418 2.312 2.514     .  0  0 "[    .    1]" 1 
        695 1  34 GLU H    1  34 GLU HB3  . . 3.180 2.458 2.363 2.574     .  0  0 "[    .    1]" 1 
        696 1  34 GLU H    1  35 GLU H    . . 3.560 2.939 2.892 3.004     .  0  0 "[    .    1]" 1 
        697 1  34 GLU H    1  36 LEU H    . . 4.780 4.709 4.591 4.787 0.007  8  0 "[    .    1]" 1 
        698 1  34 GLU H    1  37 ILE MD   . . 4.860 3.611 3.425 3.849     .  0  0 "[    .    1]" 1 
        699 1  34 GLU HA   1  34 GLU HB2  . . 2.610 2.420 2.380 2.483     .  0  0 "[    .    1]" 1 
        700 1  34 GLU HA   1  34 GLU QG   . . 3.320 2.488 2.354 2.602     .  0  0 "[    .    1]" 1 
        701 1  34 GLU HA   1  36 LEU H    . . 4.500 4.454 4.149 4.644 0.144  8  0 "[    .    1]" 1 
        702 1  34 GLU HA   1  37 ILE H    . . 3.650 3.169 2.749 3.389     .  0  0 "[    .    1]" 1 
        703 1  34 GLU HA   1  37 ILE HB   . . 3.330 2.416 2.157 2.735     .  0  0 "[    .    1]" 1 
        704 1  34 GLU HA   1  37 ILE MD   . . 3.390 2.252 2.125 2.528     .  0  0 "[    .    1]" 1 
        705 1  34 GLU HA   1  37 ILE QG   . . 5.350 3.487 2.884 4.191     .  0  0 "[    .    1]" 1 
        706 1  34 GLU HA   1  38 GLN H    . . 4.430 3.863 3.660 3.979     .  0  0 "[    .    1]" 1 
        707 1  34 GLU HB3  1  35 GLU H    . . 3.650 3.170 2.945 3.623     .  0  0 "[    .    1]" 1 
        708 1  34 GLU HB3  1  38 GLN QG   . . 5.080 4.567 4.352 4.870     .  0  0 "[    .    1]" 1 
        709 1  34 GLU QG   1  35 GLU H    . . 4.370 4.114 3.753 4.394 0.024  6  0 "[    .    1]" 1 
        710 1  34 GLU QG   1  37 ILE H    . . 4.970 4.617 4.102 5.019 0.049  8  0 "[    .    1]" 1 
        711 1  34 GLU QG   1  37 ILE MD   . . 5.120 3.603 2.817 4.495     .  0  0 "[    .    1]" 1 
        712 1  34 GLU QG   1  37 ILE MG   . . 4.760 3.799 3.115 4.388     .  0  0 "[    .    1]" 1 
        713 1  34 GLU QG   1  38 GLN HA   . . 5.350 5.128 4.601 5.527 0.177  8  0 "[    .    1]" 1 
        714 1  34 GLU QG   1  38 GLN QE   . . 5.260 2.495 1.756 3.350     .  0  0 "[    .    1]" 1 
        715 1  34 GLU QG   1  38 GLN QG   . . 2.620 2.340 2.124 2.550     .  0  0 "[    .    1]" 1 
        716 1  35 GLU H    1  35 GLU HB2  . . 2.990 2.528 2.404 2.639     .  0  0 "[    .    1]" 1 
        717 1  35 GLU H    1  35 GLU HB3  . . 3.310 2.359 2.307 2.434     .  0  0 "[    .    1]" 1 
        718 1  35 GLU H    1  36 LEU H    . . 3.360 2.863 2.741 2.980     .  0  0 "[    .    1]" 1 
        719 1  35 GLU H    1  37 ILE H    . . 4.510 4.009 3.847 4.205     .  0  0 "[    .    1]" 1 
        720 1  35 GLU H    1  38 GLN H    . . 5.140 4.797 4.703 4.915     .  0  0 "[    .    1]" 1 
        721 1  35 GLU HA   1  35 GLU HB2  . . 2.710 2.421 2.398 2.445     .  0  0 "[    .    1]" 1 
        722 1  35 GLU HA   1  35 GLU HG2  . . 3.890 3.288 3.180 3.379     .  0  0 "[    .    1]" 1 
        723 1  35 GLU HA   1  35 GLU HG3  . . 3.340 2.693 2.563 2.762     .  0  0 "[    .    1]" 1 
        724 1  35 GLU HA   1  37 ILE H    . . 4.600 4.284 4.142 4.472     .  0  0 "[    .    1]" 1 
        725 1  35 GLU HA   1  38 GLN H    . . 3.890 3.702 3.470 3.987 0.097  7  0 "[    .    1]" 1 
        726 1  35 GLU HA   1  38 GLN HB2  . . 3.990 3.190 2.920 3.637     .  0  0 "[    .    1]" 1 
        727 1  35 GLU HA   1  38 GLN QG   . . 3.990 3.900 3.464 4.312 0.322  8  0 "[    .    1]" 1 
        728 1  35 GLU HA   1  39 LYS H    . . 4.710 4.081 3.801 4.461     .  0  0 "[    .    1]" 1 
        729 1  35 GLU HB2  1  36 LEU H    . . 3.850 3.906 3.788 4.069 0.219  2  0 "[    .    1]" 1 
        730 1  35 GLU HB3  1  35 GLU HG2  . . 2.830 2.539 2.459 2.590     .  0  0 "[    .    1]" 1 
        731 1  35 GLU HB3  1  36 LEU H    . . 3.540 2.539 2.363 2.786     .  0  0 "[    .    1]" 1 
        732 1  35 GLU HB3  1  36 LEU HA   . . 4.650 4.584 4.472 4.722 0.072  2  0 "[    .    1]" 1 
        733 1  35 GLU HG2  1  36 LEU H    . . 4.570 3.474 3.253 3.688     .  0  0 "[    .    1]" 1 
        734 1  35 GLU HG2  1  36 LEU HB2  . . 5.410 5.203 4.858 5.552 0.142  2  0 "[    .    1]" 1 
        735 1  35 GLU HG2  1  36 LEU QD   . . 4.250 2.955 2.391 3.808     .  0  0 "[    .    1]" 1 
        736 1  35 GLU HG3  1  36 LEU H    . . 4.260 4.547 4.424 4.682 0.422  6  0 "[    .    1]" 1 
        737 1  36 LEU H    1  36 LEU HB2  . . 3.480 2.307 2.216 2.420     .  0  0 "[    .    1]" 1 
        738 1  36 LEU H    1  36 LEU HB3  . . 3.540 3.531 3.480 3.592 0.052  2  0 "[    .    1]" 1 
        739 1  36 LEU H    1  36 LEU QD   . . 4.160 2.716 2.101 3.324     .  0  0 "[    .    1]" 1 
        740 1  36 LEU H    1  37 ILE H    . . 3.050 2.679 2.598 2.804     .  0  0 "[    .    1]" 1 
        741 1  36 LEU H    1  38 GLN H    . . 4.460 4.476 4.372 4.598 0.138  8  0 "[    .    1]" 1 
        742 1  36 LEU H    1  39 LYS QE   . . 5.150 5.196 4.824 5.695 0.545  2  1 "[ +  .    1]" 1 
        743 1  36 LEU HA   1  36 LEU QD   . . 3.000 2.421 2.148 2.689     .  0  0 "[    .    1]" 1 
        744 1  36 LEU HA   1  36 LEU HG   . . 4.070 2.694 2.351 3.082     .  0  0 "[    .    1]" 1 
        745 1  36 LEU HA   1  38 GLN H    . . 4.990 4.733 4.643 4.821     .  0  0 "[    .    1]" 1 
        746 1  36 LEU HA   1  39 LYS H    . . 3.940 3.726 3.629 3.831     .  0  0 "[    .    1]" 1 
        747 1  36 LEU HA   1  39 LYS QE   . . 4.770 2.757 2.266 3.316     .  0  0 "[    .    1]" 1 
        748 1  36 LEU HA   1  39 LYS HG2  . . 3.810 2.922 2.586 3.417     .  0  0 "[    .    1]" 1 
        749 1  36 LEU HB2  1  37 ILE H    . . 4.350 3.210 3.123 3.316     .  0  0 "[    .    1]" 1 
        750 1  36 LEU HB3  1  37 ILE H    . . 3.810 3.832 3.699 3.985 0.175  4  0 "[    .    1]" 1 
        751 1  36 LEU HB3  1  39 LYS QE   . . 4.330 4.007 3.043 4.574 0.244  5  0 "[    .    1]" 1 
        752 1  36 LEU QD   1  37 ILE H    . . 5.370 4.296 4.140 4.435     .  0  0 "[    .    1]" 1 
        753 1  36 LEU QD   1  39 LYS QE   . . 4.360 2.521 1.996 3.131     .  0  0 "[    .    1]" 1 
        754 1  36 LEU QD   1  39 LYS HG2  . . 3.550 3.436 2.893 4.037 0.487  7  0 "[    .    1]" 1 
        755 1  36 LEU HG   1  37 ILE H    . . 5.210 5.032 4.725 5.319 0.109  8  0 "[    .    1]" 1 
        756 1  37 ILE H    1  37 ILE HB   . . 3.140 2.432 2.342 2.485     .  0  0 "[    .    1]" 1 
        757 1  37 ILE H    1  37 ILE MD   . . 3.980 3.123 2.359 3.512     .  0  0 "[    .    1]" 1 
        758 1  37 ILE H    1  37 ILE QG   . . 3.940 2.724 2.352 3.542     .  0  0 "[    .    1]" 1 
        759 1  37 ILE H    1  37 ILE MG   . . 4.170 3.829 3.798 3.853     .  0  0 "[    .    1]" 1 
        760 1  37 ILE H    1  38 GLN H    . . 3.310 2.640 2.542 2.715     .  0  0 "[    .    1]" 1 
        761 1  37 ILE H    1  38 GLN QE   . . 4.690 4.802 4.104 5.145 0.455  8  0 "[    .    1]" 1 
        762 1  37 ILE H    1  38 GLN QG   . . 4.980 4.614 4.509 4.787     .  0  0 "[    .    1]" 1 
        763 1  37 ILE HA   1  37 ILE QG   . . 3.560 2.375 2.196 2.510     .  0  0 "[    .    1]" 1 
        764 1  37 ILE HA   1  37 ILE MG   . . 3.380 2.564 2.498 2.664     .  0  0 "[    .    1]" 1 
        765 1  37 ILE HB   1  37 ILE MD   . . 3.280 2.316 2.232 2.377     .  0  0 "[    .    1]" 1 
        766 1  37 ILE HB   1  38 GLN H    . . 3.290 2.597 2.370 2.719     .  0  0 "[    .    1]" 1 
        767 1  37 ILE HB   1  38 GLN QE   . . 5.500 2.949 2.546 3.261     .  0  0 "[    .    1]" 1 
        768 1  37 ILE HB   1  40 GLY H    . . 5.280 5.408 5.252 5.550 0.270  3  0 "[    .    1]" 1 
        769 1  37 ILE MD   1  37 ILE MG   . . 3.330 2.534 2.173 3.267     .  0  0 "[    .    1]" 1 
        770 1  37 ILE MD   1  38 GLN H    . . 5.260 4.369 4.137 4.571     .  0  0 "[    .    1]" 1 
        771 1  37 ILE MG   1  38 GLN H    . . 3.930 3.277 3.001 3.457     .  0  0 "[    .    1]" 1 
        772 1  37 ILE MG   1  38 GLN HA   . . 4.450 3.301 3.023 3.525     .  0  0 "[    .    1]" 1 
        773 1  37 ILE MG   1  38 GLN HB3  . . 5.250 5.177 4.871 5.410 0.160  6  0 "[    .    1]" 1 
        774 1  37 ILE MG   1  38 GLN QE   . . 5.270 2.291 2.135 2.470     .  0  0 "[    .    1]" 1 
        775 1  37 ILE MG   1  38 GLN QG   . . 4.700 3.790 3.304 4.181     .  0  0 "[    .    1]" 1 
        776 1  37 ILE MG   1  39 LYS H    . . 5.160 5.154 4.982 5.242 0.082 10  0 "[    .    1]" 1 
        777 1  37 ILE MG   1  41 LYS H    . . 5.190 4.256 4.011 4.835     .  0  0 "[    .    1]" 1 
        778 1  37 ILE MG   1  41 LYS QG   . . 5.500 2.864 2.483 3.719     .  0  0 "[    .    1]" 1 
        779 1  38 GLN H    1  38 GLN HB2  . . 2.850 2.468 2.429 2.541     .  0  0 "[    .    1]" 1 
        780 1  38 GLN H    1  38 GLN HB3  . . 3.630 3.594 3.574 3.614     .  0  0 "[    .    1]" 1 
        781 1  38 GLN H    1  38 GLN QE   . . 5.500 3.228 2.723 3.478     .  0  0 "[    .    1]" 1 
        782 1  38 GLN H    1  38 GLN QG   . . 3.090 2.564 2.376 2.733     .  0  0 "[    .    1]" 1 
        783 1  38 GLN H    1  39 LYS H    . . 3.630 2.848 2.775 2.974     .  0  0 "[    .    1]" 1 
        784 1  38 GLN HA   1  38 GLN HB3  . . 2.930 2.543 2.512 2.560     .  0  0 "[    .    1]" 1 
        785 1  38 GLN HA   1  38 GLN QE   . . 4.350 3.198 3.046 3.453     .  0  0 "[    .    1]" 1 
        786 1  38 GLN HA   1  38 GLN QG   . . 3.310 3.118 3.030 3.245     .  0  0 "[    .    1]" 1 
        787 1  38 GLN HA   1  39 LYS HA   . . 4.730 4.684 4.626 4.730     .  0  0 "[    .    1]" 1 
        788 1  38 GLN HA   1  40 GLY H    . . 4.640 3.995 3.838 4.134     .  0  0 "[    .    1]" 1 
        789 1  38 GLN HA   1  41 LYS H    . . 4.380 3.547 3.351 3.745     .  0  0 "[    .    1]" 1 
        790 1  38 GLN HA   1  41 LYS QD   . . 3.800 2.937 2.586 3.170     .  0  0 "[    .    1]" 1 
        791 1  38 GLN HA   1  41 LYS QE   . . 4.330 3.901 3.419 4.371 0.041  4  0 "[    .    1]" 1 
        792 1  38 GLN HA   1  41 LYS QG   . . 4.410 2.243 2.128 2.442     .  0  0 "[    .    1]" 1 
        793 1  38 GLN HA   1  42 ASP H    . . 4.940 4.238 3.944 4.621     .  0  0 "[    .    1]" 1 
        794 1  38 GLN HA   1  42 ASP QB   . . 4.670 4.668 4.186 5.473 0.803  6  2 "[    .+  -1]" 1 
        795 1  38 GLN HB2  1  39 LYS H    . . 3.540 2.903 2.713 3.010     .  0  0 "[    .    1]" 1 
        796 1  38 GLN HB2  1  39 LYS HA   . . 4.980 4.738 4.540 4.828     .  0  0 "[    .    1]" 1 
        797 1  38 GLN HB2  1  40 GLY H    . . 5.210 4.972 4.872 5.058     .  0  0 "[    .    1]" 1 
        798 1  38 GLN HB3  1  38 GLN QG   . . 2.620 2.280 2.193 2.336     .  0  0 "[    .    1]" 1 
        799 1  38 GLN HB3  1  39 LYS H    . . 3.660 3.728 3.607 3.817 0.157  6  0 "[    .    1]" 1 
        800 1  38 GLN HB3  1  41 LYS QE   . . 5.280 4.914 4.255 5.430 0.150  4  0 "[    .    1]" 1 
        801 1  38 GLN QE   1  39 LYS H    . . 5.040 5.538 5.213 5.763 0.723  3  5 "[  +-* ** 1]" 1 
        802 1  38 GLN QE   1  41 LYS QD   . . 5.500 3.230 2.727 4.375     .  0  0 "[    .    1]" 1 
        803 1  38 GLN QG   1  39 LYS H    . . 5.040 4.442 4.347 4.517     .  0  0 "[    .    1]" 1 
        804 1  39 LYS H    1  39 LYS QB   . . 3.030 2.513 2.377 2.579     .  0  0 "[    .    1]" 1 
        805 1  39 LYS H    1  39 LYS HG2  . . 3.920 3.358 3.177 3.648     .  0  0 "[    .    1]" 1 
        806 1  39 LYS H    1  39 LYS HG3  . . 4.190 2.363 2.107 2.598     .  0  0 "[    .    1]" 1 
        807 1  39 LYS H    1  40 GLY H    . . 3.640 2.503 2.429 2.603     .  0  0 "[    .    1]" 1 
        808 1  39 LYS HA   1  39 LYS QB   . . 2.780 2.142 2.115 2.167     .  0  0 "[    .    1]" 1 
        809 1  39 LYS HA   1  39 LYS QD   . . 3.550 3.764 3.629 3.849 0.299  6  0 "[    .    1]" 1 
        810 1  39 LYS HA   1  39 LYS HG3  . . 3.760 3.729 3.679 3.802 0.042  4  0 "[    .    1]" 1 
        811 1  39 LYS HA   1  41 LYS H    . . 4.750 4.303 3.694 4.488     .  0  0 "[    .    1]" 1 
        812 1  39 LYS HA   1  42 ASP H    . . 5.500 3.458 2.878 3.900     .  0  0 "[    .    1]" 1 
        813 1  39 LYS QB   1  39 LYS QD   . . 2.870 2.236 2.201 2.326     .  0  0 "[    .    1]" 1 
        814 1  39 LYS QB   1  40 GLY H    . . 3.980 3.837 3.714 3.898     .  0  0 "[    .    1]" 1 
        815 1  39 LYS QB   1  40 GLY HA2  . . 4.580 4.814 4.634 4.981 0.401  4  0 "[    .    1]" 1 
        816 1  39 LYS QE   1  40 GLY HA2  . . 4.420 4.384 2.669 4.822 0.402  1  0 "[    .    1]" 1 
        817 1  39 LYS QE   1  63 GLY QA   . . 5.170 3.215 2.428 5.023     .  0  0 "[    .    1]" 1 
        818 1  39 LYS HG3  1  40 GLY HA3  . . 4.800 4.275 4.064 4.637     .  0  0 "[    .    1]" 1 
        819 1  40 GLY HA3  1  41 LYS HA   . . 4.900 4.507 4.427 4.573     .  0  0 "[    .    1]" 1 
        820 1  40 GLY HA3  1  41 LYS QG   . . 5.350 4.678 4.561 4.866     .  0  0 "[    .    1]" 1 
        821 1  41 LYS H    1  41 LYS QB   . . 3.010 2.789 2.615 2.931     .  0  0 "[    .    1]" 1 
        822 1  41 LYS H    1  41 LYS QG   . . 3.530 2.131 2.019 2.338     .  0  0 "[    .    1]" 1 
        823 1  41 LYS H    1  42 ASP H    . . 3.390 2.456 2.315 2.588     .  0  0 "[    .    1]" 1 
        824 1  41 LYS HA   1  41 LYS QE   . . 4.030 4.085 3.956 4.503 0.473  4  0 "[    .    1]" 1 
        825 1  41 LYS QB   1  41 LYS QE   . . 3.000 2.420 2.300 2.537     .  0  0 "[    .    1]" 1 
        826 1  41 LYS QB   1  42 ASP H    . . 4.150 3.716 3.592 3.840     .  0  0 "[    .    1]" 1 
        827 1  41 LYS QD   1  42 ASP H    . . 5.370 4.388 4.208 4.801     .  0  0 "[    .    1]" 1 
        828 1  41 LYS QD   1  42 ASP HA   . . 5.210 5.035 4.678 5.413 0.203  4  0 "[    .    1]" 1 
        829 1  41 LYS QE   1  42 ASP HA   . . 3.570 3.032 2.612 4.134 0.564  4  1 "[   +.    1]" 1 
        830 1  41 LYS QG   1  42 ASP H    . . 4.620 2.472 2.186 2.709     .  0  0 "[    .    1]" 1 
        831 1  41 LYS QG   1  42 ASP HA   . . 3.890 4.174 3.459 4.495 0.605  9  2 "[ -  .   +1]" 1 
        832 1  42 ASP H    1  42 ASP QB   . . 3.620 2.492 2.247 2.906     .  0  0 "[    .    1]" 1 
        833 1  42 ASP H    1  43 ILE H    . . 3.900 2.656 2.465 2.816     .  0  0 "[    .    1]" 1 
        834 1  42 ASP H    1  43 ILE MD   . . 5.380 5.238 4.991 5.496 0.116  8  0 "[    .    1]" 1 
        835 1  42 ASP QB   1  43 ILE H    . . 3.940 2.751 2.213 3.721     .  0  0 "[    .    1]" 1 
        836 1  42 ASP QB   1  43 ILE QG   . . 5.120 3.296 2.650 4.089     .  0  0 "[    .    1]" 1 
        837 1  43 ILE H    1  43 ILE HB   . . 3.200 2.551 2.442 2.622     .  0  0 "[    .    1]" 1 
        838 1  43 ILE H    1  43 ILE MD   . . 4.810 3.389 3.109 3.743     .  0  0 "[    .    1]" 1 
        839 1  43 ILE H    1  43 ILE QG   . . 3.780 2.255 2.110 2.563     .  0  0 "[    .    1]" 1 
        840 1  43 ILE H    1  43 ILE MG   . . 4.130 3.844 3.824 3.860     .  0  0 "[    .    1]" 1 
        841 1  43 ILE H    1  44 LYS H    . . 4.500 4.447 4.335 4.532 0.032  5  0 "[    .    1]" 1 
        842 1  43 ILE HA   1  43 ILE MD   . . 4.150 3.162 2.279 4.025     .  0  0 "[    .    1]" 1 
        843 1  43 ILE HA   1  43 ILE QG   . . 3.620 2.854 2.468 3.194     .  0  0 "[    .    1]" 1 
        844 1  43 ILE HA   1  43 ILE MG   . . 3.230 2.459 2.411 2.518     .  0  0 "[    .    1]" 1 
        845 1  43 ILE HA   1  44 LYS H    . . 2.700 2.159 2.090 2.195     .  0  0 "[    .    1]" 1 
        846 1  43 ILE HA   1  44 LYS HA   . . 4.490 4.478 4.455 4.518 0.028  2  0 "[    .    1]" 1 
        847 1  43 ILE HB   1  43 ILE MD   . . 3.570 2.802 2.274 3.295     .  0  0 "[    .    1]" 1 
        848 1  43 ILE HB   1  44 LYS H    . . 4.160 4.281 4.118 4.384 0.224  1  0 "[    .    1]" 1 
        849 1  43 ILE HB   1  63 GLY H    . . 5.000 4.392 3.320 5.199 0.199  5  0 "[    .    1]" 1 
        850 1  43 ILE HB   1  63 GLY QA   . . 4.590 3.207 2.224 4.509     .  0  0 "[    .    1]" 1 
        851 1  43 ILE MD   1  44 LYS H    . . 5.090 4.703 3.871 5.439 0.349  8  0 "[    .    1]" 1 
        852 1  43 ILE MG   1  44 LYS H    . . 3.770 2.992 2.764 3.223     .  0  0 "[    .    1]" 1 
        853 1  43 ILE MG   1  44 LYS HA   . . 4.120 4.170 3.912 4.336 0.216  8  0 "[    .    1]" 1 
        854 1  43 ILE MG   1  44 LYS HB3  . . 5.500 4.850 4.251 5.134     .  0  0 "[    .    1]" 1 
        855 1  43 ILE MG   1  45 GLY H    . . 4.430 4.437 4.252 4.720 0.290  5  0 "[    .    1]" 1 
        856 1  43 ILE MG   1  45 GLY HA3  . . 4.900 4.819 4.578 5.211 0.311  5  0 "[    .    1]" 1 
        857 1  43 ILE MG   1  63 GLY H    . . 4.640 4.017 2.836 4.675 0.035  4  0 "[    .    1]" 1 
        858 1  44 LYS H    1  44 LYS HB3  . . 3.630 3.236 2.244 3.510     .  0  0 "[    .    1]" 1 
        859 1  44 LYS H    1  44 LYS QD   . . 4.810 3.030 2.482 4.416     .  0  0 "[    .    1]" 1 
        860 1  44 LYS H    1  44 LYS QG   . . 4.600 3.765 3.564 3.986     .  0  0 "[    .    1]" 1 
        861 1  44 LYS H    1  45 GLY H    . . 4.610 4.509 4.400 4.573     .  0  0 "[    .    1]" 1 
        862 1  44 LYS H    1  45 GLY HA2  . . 5.340 5.468 5.378 5.610 0.270 10  0 "[    .    1]" 1 
        863 1  44 LYS HA   1  44 LYS HB2  . . 2.770 2.908 2.400 3.052 0.282  6  0 "[    .    1]" 1 
        864 1  44 LYS HA   1  44 LYS QD   . . 3.860 2.899 2.385 3.750     .  0  0 "[    .    1]" 1 
        865 1  44 LYS HA   1  44 LYS QG   . . 3.850 2.405 2.251 2.541     .  0  0 "[    .    1]" 1 
        866 1  44 LYS HA   1  45 GLY H    . . 3.050 2.139 2.082 2.208     .  0  0 "[    .    1]" 1 
        867 1  44 LYS HB3  1  45 GLY H    . . 4.990 3.580 2.989 4.525     .  0  0 "[    .    1]" 1 
        868 1  44 LYS QG   1  45 GLY H    . . 3.990 3.586 3.253 3.843     .  0  0 "[    .    1]" 1 
        869 1  45 GLY H    1  46 VAL HA   . . 5.500 5.408 5.091 5.557 0.057  8  0 "[    .    1]" 1 
        870 1  45 GLY HA2  1  46 VAL H    . . 3.070 2.631 2.462 2.851     .  0  0 "[    .    1]" 1 
        871 1  45 GLY HA2  1  46 VAL HA   . . 5.070 4.640 4.586 4.707     .  0  0 "[    .    1]" 1 
        872 1  45 GLY HA2  1  46 VAL QG   . . 4.620 3.346 3.151 3.520     .  0  0 "[    .    1]" 1 
        873 1  45 GLY HA2  1  61 THR MG   . . 4.520 3.765 3.243 4.029     .  0  0 "[    .    1]" 1 
        874 1  45 GLY HA2  1  62 ALA MB   . . 5.270 4.778 3.787 5.600 0.330  1  0 "[    .    1]" 1 
        875 1  45 GLY HA3  1  46 VAL H    . . 3.100 2.485 2.342 2.661     .  0  0 "[    .    1]" 1 
        876 1  45 GLY HA3  1  46 VAL HA   . . 4.710 4.446 4.404 4.516     .  0  0 "[    .    1]" 1 
        877 1  45 GLY HA3  1  61 THR MG   . . 5.250 4.467 3.666 4.771     .  0  0 "[    .    1]" 1 
        878 1  45 GLY HA3  1  62 ALA MB   . . 5.120 4.352 2.856 5.342 0.222  8  0 "[    .    1]" 1 
        879 1  46 VAL H    1  46 VAL HB   . . 3.240 2.841 2.669 3.056     .  0  0 "[    .    1]" 1 
        880 1  46 VAL H    1  46 VAL QG   . . 3.620 2.876 2.638 3.056     .  0  0 "[    .    1]" 1 
        881 1  46 VAL H    1  47 SER H    . . 5.200 4.398 4.344 4.488     .  0  0 "[    .    1]" 1 
        882 1  46 VAL H    1  61 THR H    . . 4.560 3.352 2.863 3.700     .  0  0 "[    .    1]" 1 
        883 1  46 VAL H    1  61 THR HB   . . 4.170 3.044 2.261 4.657 0.487  7  0 "[    .    1]" 1 
        884 1  46 VAL H    1  61 THR MG   . . 4.790 3.045 1.905 3.592     .  0  0 "[    .    1]" 1 
        885 1  46 VAL HA   1  46 VAL QG   . . 3.070 2.239 2.211 2.259     .  0  0 "[    .    1]" 1 
        886 1  46 VAL HA   1  47 SER H    . . 2.790 2.361 2.310 2.451     .  0  0 "[    .    1]" 1 
        887 1  46 VAL HA   1  61 THR H    . . 4.880 4.995 4.853 5.136 0.256  9  0 "[    .    1]" 1 
        888 1  46 VAL HB   1  47 SER H    . . 3.770 3.747 3.286 3.901 0.131  2  0 "[    .    1]" 1 
        889 1  46 VAL HB   1  47 SER HA   . . 5.100 4.603 4.469 4.819     .  0  0 "[    .    1]" 1 
        890 1  46 VAL HB   1  61 THR HB   . . 4.610 2.668 2.112 4.629 0.019  7  0 "[    .    1]" 1 
        891 1  46 VAL QG   1  47 SER H    . . 3.330 2.182 1.896 2.290     .  0  0 "[    .    1]" 1 
        892 1  46 VAL QG   1  47 SER HA   . . 4.670 3.634 3.382 3.947     .  0  0 "[    .    1]" 1 
        893 1  46 VAL QG   1  61 THR HB   . . 4.310 3.471 3.015 4.738 0.428  7  0 "[    .    1]" 1 
        894 1  46 VAL QG   1  61 THR MG   . . 3.260 2.984 2.370 3.434 0.174  2  0 "[    .    1]" 1 
        895 1  47 SER H    1  47 SER HB2  . . 3.660 2.846 2.675 3.196     .  0  0 "[    .    1]" 1 
        896 1  47 SER H    1  47 SER HB3  . . 4.190 3.618 2.852 3.871     .  0  0 "[    .    1]" 1 
        897 1  47 SER HA   1  48 GLU H    . . 2.950 2.257 2.152 2.329     .  0  0 "[    .    1]" 1 
        898 1  47 SER HA   1  60 ILE HA   . . 3.500 2.463 2.345 2.897     .  0  0 "[    .    1]" 1 
        899 1  47 SER HA   1  61 THR H    . . 4.170 3.023 2.675 3.613     .  0  0 "[    .    1]" 1 
        900 1  47 SER HB2  1  48 GLU H    . . 4.330 4.132 3.497 4.490 0.160  6  0 "[    .    1]" 1 
        901 1  47 SER HB2  1  61 THR H    . . 5.140 5.230 4.134 6.057 0.917  7  1 "[    . +  1]" 1 
        902 1  47 SER HB3  1  48 GLU H    . . 3.410 3.187 2.765 3.899 0.489  8  0 "[    .    1]" 1 
        903 1  48 GLU H    1  48 GLU HB2  . . 3.570 3.138 2.828 3.312     .  0  0 "[    .    1]" 1 
        904 1  48 GLU H    1  48 GLU HB3  . . 3.810 2.810 2.704 2.885     .  0  0 "[    .    1]" 1 
        905 1  48 GLU H    1  48 GLU HG3  . . 4.810 4.782 4.631 4.888 0.078  7  0 "[    .    1]" 1 
        906 1  48 GLU H    1  49 ILE HG13 . . 5.500 4.227 3.855 4.736     .  0  0 "[    .    1]" 1 
        907 1  48 GLU H    1  59 THR MG   . . 5.290 3.808 3.071 4.840     .  0  0 "[    .    1]" 1 
        908 1  48 GLU H    1  60 ILE HA   . . 4.810 3.723 3.447 3.950     .  0  0 "[    .    1]" 1 
        909 1  48 GLU H    1  60 ILE MG   . . 5.280 5.298 4.708 5.597 0.317  9  0 "[    .    1]" 1 
        910 1  48 GLU H    1  61 THR H    . . 5.070 4.797 4.492 5.213 0.143  6  0 "[    .    1]" 1 
        911 1  48 GLU HA   1  48 GLU HG3  . . 3.910 2.547 2.374 2.670     .  0  0 "[    .    1]" 1 
        912 1  48 GLU HA   1  49 ILE H    . . 2.770 2.177 2.147 2.209     .  0  0 "[    .    1]" 1 
        913 1  48 GLU HB2  1  48 GLU HG3  . . 2.740 2.555 2.506 2.609     .  0  0 "[    .    1]" 1 
        914 1  48 GLU HB2  1  59 THR HB   . . 3.550 3.437 2.567 3.856 0.306  1  0 "[    .    1]" 1 
        915 1  48 GLU HB3  1  59 THR H    . . 5.120 3.685 2.792 4.255     .  0  0 "[    .    1]" 1 
        916 1  48 GLU HB3  1  59 THR HB   . . 3.550 2.131 2.001 2.301     .  0  0 "[    .    1]" 1 
        917 1  48 GLU HB3  1  59 THR MG   . . 3.810 3.274 2.894 3.665     .  0  0 "[    .    1]" 1 
        918 1  48 GLU HG2  1  49 ILE H    . . 4.160 2.817 2.542 3.033     .  0  0 "[    .    1]" 1 
        919 1  48 GLU HG2  1  49 ILE HA   . . 4.320 4.173 3.773 4.442 0.122  6  0 "[    .    1]" 1 
        920 1  48 GLU HG2  1  50 VAL MG2  . . 5.100 2.491 2.193 2.768     .  0  0 "[    .    1]" 1 
        921 1  48 GLU HG2  1  59 THR HB   . . 4.750 4.167 3.695 4.444     .  0  0 "[    .    1]" 1 
        922 1  48 GLU HG3  1  49 ILE H    . . 4.130 2.953 2.836 3.101     .  0  0 "[    .    1]" 1 
        923 1  48 GLU HG3  1  59 THR HB   . . 5.270 5.010 4.821 5.247     .  0  0 "[    .    1]" 1 
        924 1  49 ILE H    1  49 ILE HB   . . 3.410 2.714 2.588 2.866     .  0  0 "[    .    1]" 1 
        925 1  49 ILE H    1  49 ILE MD   . . 5.230 4.109 4.035 4.231     .  0  0 "[    .    1]" 1 
        926 1  49 ILE H    1  49 ILE HG12 . . 4.850 4.016 3.687 4.267     .  0  0 "[    .    1]" 1 
        927 1  49 ILE H    1  49 ILE HG13 . . 4.080 2.923 2.620 3.189     .  0  0 "[    .    1]" 1 
        928 1  49 ILE H    1  50 VAL MG2  . . 5.320 3.695 3.476 3.869     .  0  0 "[    .    1]" 1 
        929 1  49 ILE HA   1  49 ILE HG13 . . 4.130 3.198 3.026 3.389     .  0  0 "[    .    1]" 1 
        930 1  49 ILE HA   1  50 VAL H    . . 3.070 2.228 2.182 2.271     .  0  0 "[    .    1]" 1 
        931 1  49 ILE HA   1  56 PHE HZ   . . 4.560 4.871 4.524 5.145 0.585  7  1 "[    . +  1]" 1 
        932 1  49 ILE HA   1  58 PHE HA   . . 3.530 2.793 2.572 3.033     .  0  0 "[    .    1]" 1 
        933 1  49 ILE HA   1  58 PHE QD   . . 4.830 4.179 3.855 4.670     .  0  0 "[    .    1]" 1 
        934 1  49 ILE HA   1  59 THR H    . . 5.100 3.592 3.314 3.810     .  0  0 "[    .    1]" 1 
        935 1  49 ILE HB   1  49 ILE MD   . . 3.720 2.343 2.302 2.398     .  0  0 "[    .    1]" 1 
        936 1  49 ILE MD   1  56 PHE HZ   . . 3.960 3.338 2.484 4.265 0.305  6  0 "[    .    1]" 1 
        937 1  49 ILE MD   1  58 PHE QD   . . 4.920 4.494 4.039 5.085 0.165  9  0 "[    .    1]" 1 
        938 1  49 ILE HG12 1  56 PHE HZ   . . 5.300 3.976 2.679 4.998     .  0  0 "[    .    1]" 1 
        939 1  49 ILE HG12 1  58 PHE QD   . . 3.960 3.488 2.896 4.060 0.100  9  0 "[    .    1]" 1 
        940 1  49 ILE HG12 1  59 THR H    . . 5.000 4.498 3.781 5.063 0.063  9  0 "[    .    1]" 1 
        941 1  49 ILE MG   1  50 VAL H    . . 3.820 2.596 2.432 2.739     .  0  0 "[    .    1]" 1 
        942 1  49 ILE MG   1  50 VAL HA   . . 5.140 3.744 3.549 4.096     .  0  0 "[    .    1]" 1 
        943 1  49 ILE MG   1  51 GLN H    . . 5.080 3.695 2.828 4.678     .  0  0 "[    .    1]" 1 
        944 1  49 ILE MG   1  51 GLN QB   . . 4.990 3.651 3.105 4.491     .  0  0 "[    .    1]" 1 
        945 1  49 ILE MG   1  56 PHE QD   . . 4.840 3.713 3.431 4.086     .  0  0 "[    .    1]" 1 
        946 1  49 ILE MG   1  56 PHE HZ   . . 3.910 2.259 2.063 2.458     .  0  0 "[    .    1]" 1 
        947 1  49 ILE MG   1  57 LYS H    . . 4.860 4.196 3.620 4.810     .  0  0 "[    .    1]" 1 
        948 1  50 VAL H    1  50 VAL HB   . . 3.440 2.852 2.631 3.086     .  0  0 "[    .    1]" 1 
        949 1  50 VAL H    1  50 VAL MG2  . . 3.600 2.949 2.841 3.060     .  0  0 "[    .    1]" 1 
        950 1  50 VAL H    1  56 PHE QD   . . 5.450 4.650 4.067 4.934     .  0  0 "[    .    1]" 1 
        951 1  50 VAL H    1  57 LYS H    . . 3.660 3.025 2.786 3.208     .  0  0 "[    .    1]" 1 
        952 1  50 VAL H    1  57 LYS HB2  . . 4.620 3.740 3.031 4.355     .  0  0 "[    .    1]" 1 
        953 1  50 VAL H    1  57 LYS HB3  . . 4.400 3.624 2.961 4.440 0.040  6  0 "[    .    1]" 1 
        954 1  50 VAL H    1  58 PHE HA   . . 4.760 3.926 3.603 4.195     .  0  0 "[    .    1]" 1 
        955 1  50 VAL HA   1  50 VAL MG1  . . 3.270 2.428 2.322 2.585     .  0  0 "[    .    1]" 1 
        956 1  50 VAL HA   1  50 VAL MG2  . . 3.320 2.572 2.434 2.750     .  0  0 "[    .    1]" 1 
        957 1  50 VAL HA   1  51 GLN H    . . 2.850 2.197 2.149 2.268     .  0  0 "[    .    1]" 1 
        958 1  50 VAL HA   1  52 ASN QD   . . 5.500 4.937 4.698 5.276     .  0  0 "[    .    1]" 1 
        959 1  50 VAL HA   1  57 LYS H    . . 5.070 4.788 4.649 4.899     .  0  0 "[    .    1]" 1 
        960 1  50 VAL HB   1  57 LYS H    . . 4.160 3.351 3.004 3.585     .  0  0 "[    .    1]" 1 
        961 1  50 VAL HB   1  57 LYS HB2  . . 3.480 2.359 2.127 3.181     .  0  0 "[    .    1]" 1 
        962 1  50 VAL MG1  1  51 GLN H    . . 3.990 3.242 2.600 3.653     .  0  0 "[    .    1]" 1 
        963 1  50 VAL MG1  1  52 ASN HB2  . . 5.500 4.678 4.473 4.998     .  0  0 "[    .    1]" 1 
        964 1  50 VAL MG1  1  52 ASN HB3  . . 4.660 3.931 3.028 4.846 0.186  9  0 "[    .    1]" 1 
        965 1  50 VAL MG1  1  52 ASN QD   . . 4.740 2.659 2.286 3.331     .  0  0 "[    .    1]" 1 
        966 1  50 VAL MG1  1  57 LYS H    . . 5.320 4.202 3.970 4.376     .  0  0 "[    .    1]" 1 
        967 1  50 VAL MG1  1  57 LYS HB2  . . 3.920 3.544 2.897 4.104 0.184  3  0 "[    .    1]" 1 
        968 1  50 VAL MG2  1  51 GLN H    . . 4.710 4.351 3.976 4.455     .  0  0 "[    .    1]" 1 
        969 1  50 VAL MG2  1  57 LYS HA   . . 5.170 5.516 5.122 5.924 0.754  4  2 "[  -+.    1]" 1 
        970 1  50 VAL MG2  1  57 LYS HB2  . . 4.700 3.659 3.005 4.460     .  0  0 "[    .    1]" 1 
        971 1  50 VAL MG2  1  57 LYS QG   . . 4.440 4.498 3.976 4.852 0.412  2  0 "[    .    1]" 1 
        972 1  51 GLN H    1  51 GLN QB   . . 3.460 2.263 2.175 2.454     .  0  0 "[    .    1]" 1 
        973 1  51 GLN H    1  52 ASN H    . . 4.650 4.510 4.294 4.616     .  0  0 "[    .    1]" 1 
        974 1  51 GLN HA   1  51 GLN HE21 . . 5.310 4.670 3.281 5.335 0.025  8  0 "[    .    1]" 1 
        975 1  51 GLN HA   1  51 GLN HG3  . . 3.760 2.789 2.556 3.284     .  0  0 "[    .    1]" 1 
        976 1  51 GLN HA   1  52 ASN H    . . 2.880 2.188 2.139 2.236     .  0  0 "[    .    1]" 1 
        977 1  51 GLN HA   1  56 PHE H    . . 5.500 5.157 4.736 5.610 0.110  9  0 "[    .    1]" 1 
        978 1  51 GLN HA   1  56 PHE HA   . . 3.370 2.510 2.156 2.861     .  0  0 "[    .    1]" 1 
        979 1  51 GLN HA   1  57 LYS H    . . 4.530 3.637 3.361 3.850     .  0  0 "[    .    1]" 1 
        980 1  51 GLN QB   1  52 ASN H    . . 4.940 3.783 3.670 3.913     .  0  0 "[    .    1]" 1 
        981 1  51 GLN HE21 1  53 GLY H    . . 5.000 3.857 3.508 4.424     .  0  0 "[    .    1]" 1 
        982 1  51 GLN HE21 1  53 GLY HA2  . . 5.000 4.237 3.717 4.846     .  0  0 "[    .    1]" 1 
        983 1  51 GLN HE22 1  53 GLY H    . . 5.010 5.274 5.018 5.609 0.599  9  1 "[    .   +1]" 1 
        984 1  51 GLN HG2  1  52 ASN H    . . 3.990 3.520 2.776 4.582 0.592  6  1 "[    .+   1]" 1 
        985 1  51 GLN HG2  1  53 GLY H    . . 4.610 3.088 2.362 5.067 0.457 10  0 "[    .    1]" 1 
        986 1  51 GLN HG3  1  52 ASN H    . . 3.960 3.142 2.786 3.626     .  0  0 "[    .    1]" 1 
        987 1  51 GLN HG3  1  52 ASN HA   . . 4.900 4.833 3.914 5.556 0.656  2  2 "[ +  .   -1]" 1 
        988 1  51 GLN HG3  1  53 GLY H    . . 5.220 3.547 2.424 4.080     .  0  0 "[    .    1]" 1 
        989 1  52 ASN H    1  52 ASN HB2  . . 3.750 3.304 2.557 4.003 0.253  4  0 "[    .    1]" 1 
        990 1  52 ASN H    1  52 ASN HB3  . . 3.840 3.628 3.459 3.806     .  0  0 "[    .    1]" 1 
        991 1  52 ASN H    1  52 ASN QD   . . 5.210 3.059 2.643 3.585     .  0  0 "[    .    1]" 1 
        992 1  52 ASN H    1  55 HIS H    . . 4.130 4.112 3.843 4.446 0.316  2  0 "[    .    1]" 1 
        993 1  52 ASN H    1  55 HIS HB2  . . 4.890 4.403 4.020 4.851     .  0  0 "[    .    1]" 1 
        994 1  52 ASN H    1  55 HIS HB3  . . 4.400 4.011 3.587 4.300     .  0  0 "[    .    1]" 1 
        995 1  52 ASN H    1  56 PHE H    . . 4.950 4.702 4.374 4.993 0.043  5  0 "[    .    1]" 1 
        996 1  52 ASN H    1  56 PHE HA   . . 4.970 3.132 2.584 3.810     .  0  0 "[    .    1]" 1 
        997 1  52 ASN H    1  57 LYS H    . . 5.430 4.666 4.184 5.210     .  0  0 "[    .    1]" 1 
        998 1  52 ASN HA   1  53 GLY H    . . 3.240 2.472 2.208 2.779     .  0  0 "[    .    1]" 1 
        999 1  52 ASN HA   1  53 GLY HA3  . . 4.830 4.405 4.347 4.479     .  0  0 "[    .    1]" 1 
       1000 1  52 ASN HB2  1  53 GLY H    . . 5.180 4.309 4.152 4.451     .  0  0 "[    .    1]" 1 
       1001 1  52 ASN HB2  1  55 HIS H    . . 5.150 4.438 3.308 5.410 0.260  7  0 "[    .    1]" 1 
       1002 1  52 ASN HB2  1  55 HIS HB2  . . 4.500 3.620 2.315 4.701 0.201  3  0 "[    .    1]" 1 
       1003 1  52 ASN HB2  1  55 HIS HB3  . . 4.380 3.500 2.152 5.047 0.667 10  1 "[    .    +]" 1 
       1004 1  52 ASN HB3  1  53 GLY H    . . 5.370 4.543 4.504 4.583     .  0  0 "[    .    1]" 1 
       1005 1  52 ASN HB3  1  55 HIS HB2  . . 5.270 4.362 3.037 5.433 0.163  7  0 "[    .    1]" 1 
       1006 1  52 ASN HB3  1  55 HIS HB3  . . 4.690 4.215 3.337 5.209 0.519 10  1 "[    .    +]" 1 
       1007 1  52 ASN QD   1  55 HIS H    . . 5.310 4.979 4.688 5.445 0.135  2  0 "[    .    1]" 1 
       1008 1  52 ASN QD   1  55 HIS HA   . . 4.640 4.741 4.492 5.036 0.396  2  0 "[    .    1]" 1 
       1009 1  52 ASN QD   1  56 PHE H    . . 4.230 3.815 3.151 4.519 0.289  5  0 "[    .    1]" 1 
       1010 1  52 ASN QD   1  56 PHE HA   . . 4.630 3.256 2.423 4.124     .  0  0 "[    .    1]" 1 
       1011 1  52 ASN QD   1  57 LYS HB2  . . 4.850 2.915 2.176 4.124     .  0  0 "[    .    1]" 1 
       1012 1  52 ASN QD   1  57 LYS QG   . . 5.490 3.430 2.165 5.022     .  0  0 "[    .    1]" 1 
       1013 1  53 GLY H    1  54 LYS H    . . 5.500 4.438 3.846 4.549     .  0  0 "[    .    1]" 1 
       1014 1  53 GLY HA2  1  54 LYS H    . . 3.390 3.342 3.232 3.596 0.206  8  0 "[    .    1]" 1 
       1015 1  53 GLY HA2  1  54 LYS HB2  . . 5.240 5.220 5.061 5.374 0.134  9  0 "[    .    1]" 1 
       1016 1  53 GLY HA2  1  55 HIS H    . . 4.990 4.825 4.634 5.245 0.255  8  0 "[    .    1]" 1 
       1017 1  53 GLY HA3  1  54 LYS H    . . 2.930 2.242 2.180 2.512     .  0  0 "[    .    1]" 1 
       1018 1  53 GLY HA3  1  55 HIS H    . . 4.180 3.761 3.525 4.225 0.045  8  0 "[    .    1]" 1 
       1019 1  54 LYS H    1  54 LYS HB2  . . 3.730 2.248 2.025 2.650     .  0  0 "[    .    1]" 1 
       1020 1  54 LYS H    1  54 LYS HB3  . . 3.320 3.136 2.484 3.435 0.115  3  0 "[    .    1]" 1 
       1021 1  54 LYS H    1  54 LYS QD   . . 5.170 4.431 4.149 4.663     .  0  0 "[    .    1]" 1 
       1022 1  54 LYS H    1  54 LYS HG2  . . 4.170 3.803 3.131 4.665 0.495 10  0 "[    .    1]" 1 
       1023 1  54 LYS H    1  55 HIS H    . . 3.080 2.476 1.870 2.703     .  0  0 "[    .    1]" 1 
       1024 1  54 LYS H    1  55 HIS HA   . . 5.130 5.141 4.608 5.293 0.163  5  0 "[    .    1]" 1 
       1025 1  54 LYS H    1  55 HIS HB2  . . 4.440 4.345 3.751 4.583 0.143  9  0 "[    .    1]" 1 
       1026 1  54 LYS H    1  55 HIS HB3  . . 5.430 5.707 4.885 5.934 0.504  1  1 "[+   .    1]" 1 
       1027 1  54 LYS HA   1  54 LYS QD   . . 4.360 2.222 2.119 2.379     .  0  0 "[    .    1]" 1 
       1028 1  54 LYS HA   1  54 LYS QE   . . 5.130 3.832 2.933 4.306     .  0  0 "[    .    1]" 1 
       1029 1  54 LYS HA   1  54 LYS HG2  . . 3.170 2.846 2.444 3.833 0.663 10  2 "[    .-   +]" 1 
       1030 1  54 LYS HA   1  54 LYS HG3  . . 3.870 3.529 3.073 3.676     .  0  0 "[    .    1]" 1 
       1031 1  54 LYS HA   1  72 THR MG   . . 5.360 4.117 3.863 4.507     .  0  0 "[    .    1]" 1 
       1032 1  54 LYS HA   1  73 VAL H    . . 4.570 4.070 3.890 4.296     .  0  0 "[    .    1]" 1 
       1033 1  54 LYS HA   1  73 VAL HB   . . 4.300 3.670 3.157 4.071     .  0  0 "[    .    1]" 1 
       1034 1  54 LYS HA   1  73 VAL QG   . . 3.500 3.734 3.479 3.856 0.356  7  0 "[    .    1]" 1 
       1035 1  54 LYS HB2  1  54 LYS QD   . . 3.650 3.299 2.960 3.408     .  0  0 "[    .    1]" 1 
       1036 1  54 LYS HB2  1  54 LYS QE   . . 4.590 4.125 2.281 4.632 0.042  7  0 "[    .    1]" 1 
       1037 1  54 LYS HB3  1  54 LYS QE   . . 4.570 4.095 3.759 4.270     .  0  0 "[    .    1]" 1 
       1038 1  54 LYS HB3  1  72 THR MG   . . 3.330 2.378 2.078 2.811     .  0  0 "[    .    1]" 1 
       1039 1  54 LYS HB3  1  73 VAL H    . . 4.580 4.272 3.639 4.927 0.347  6  0 "[    .    1]" 1 
       1040 1  54 LYS QD   1  73 VAL QG   . . 3.400 3.068 2.741 3.512 0.112  8  0 "[    .    1]" 1 
       1041 1  54 LYS QD   1  75 GLU H    . . 5.220 5.173 4.654 5.571 0.351  3  0 "[    .    1]" 1 
       1042 1  54 LYS QD   1  75 GLU QG   . . 5.290 4.592 3.822 5.125     .  0  0 "[    .    1]" 1 
       1043 1  54 LYS QE   1  54 LYS HG2  . . 3.560 2.783 2.512 3.100     .  0  0 "[    .    1]" 1 
       1044 1  54 LYS QE   1  72 THR MG   . . 5.150 4.192 3.322 5.044     .  0  0 "[    .    1]" 1 
       1045 1  54 LYS QE   1  73 VAL QG   . . 4.530 3.308 2.884 4.153     .  0  0 "[    .    1]" 1 
       1046 1  54 LYS HG2  1  55 HIS H    . . 5.370 5.232 5.108 5.428 0.058 10  0 "[    .    1]" 1 
       1047 1  54 LYS HG3  1  72 THR MG   . . 3.910 3.424 2.179 4.067 0.157  7  0 "[    .    1]" 1 
       1048 1  55 HIS H    1  55 HIS HB2  . . 3.410 2.152 2.122 2.205     .  0  0 "[    .    1]" 1 
       1049 1  55 HIS H    1  55 HIS HB3  . . 3.380 3.333 3.253 3.455 0.075  6  0 "[    .    1]" 1 
       1050 1  55 HIS H    1  72 THR HA   . . 5.000 4.633 4.489 4.743     .  0  0 "[    .    1]" 1 
       1051 1  55 HIS H    1  72 THR MG   . . 5.460 3.961 3.430 4.451     .  0  0 "[    .    1]" 1 
       1052 1  55 HIS HA   1  56 PHE H    . . 2.930 2.294 2.185 2.418     .  0  0 "[    .    1]" 1 
       1053 1  55 HIS HA   1  72 THR MG   . . 4.510 3.231 2.637 3.798     .  0  0 "[    .    1]" 1 
       1054 1  55 HIS HB2  1  56 PHE H    . . 4.550 4.143 3.934 4.267     .  0  0 "[    .    1]" 1 
       1055 1  55 HIS HB2  1  72 THR HA   . . 5.190 5.040 4.940 5.167     .  0  0 "[    .    1]" 1 
       1056 1  55 HIS HB2  1  72 THR MG   . . 4.840 4.603 3.846 5.078 0.238  9  0 "[    .    1]" 1 
       1057 1  55 HIS HB3  1  56 PHE H    . . 4.360 2.946 2.584 3.213     .  0  0 "[    .    1]" 1 
       1058 1  55 HIS HB3  1  72 THR MG   . . 5.220 5.259 4.216 5.786 0.566  9  1 "[    .   +1]" 1 
       1059 1  55 HIS HD2  1  72 THR MG   . . 4.260 4.570 3.395 5.030 0.770  4  4 "[ * +.  *-1]" 1 
       1060 1  55 HIS HE1  1  70 GLU QB   . . 4.300 4.481 4.216 4.785 0.485 10  0 "[    .    1]" 1 
       1061 1  55 HIS HE1  1  71 PHE H    . . 4.300 4.496 4.190 4.947 0.647  1  2 "[+   .    -]" 1 
       1062 1  55 HIS HE1  1  72 THR MG   . . 4.620 4.829 3.274 5.416 0.796  9  4 "[ * -. * +1]" 1 
       1063 1  56 PHE H    1  56 PHE HB2  . . 3.580 3.162 3.036 3.283     .  0  0 "[    .    1]" 1 
       1064 1  56 PHE H    1  56 PHE HB3  . . 4.000 2.802 2.609 2.960     .  0  0 "[    .    1]" 1 
       1065 1  56 PHE H    1  70 GLU HG3  . . 4.670 3.367 2.801 3.612     .  0  0 "[    .    1]" 1 
       1066 1  56 PHE H    1  71 PHE H    . . 3.790 3.012 2.846 3.106     .  0  0 "[    .    1]" 1 
       1067 1  56 PHE H    1  72 THR HA   . . 3.950 3.586 3.344 3.908     .  0  0 "[    .    1]" 1 
       1068 1  56 PHE HA   1  56 PHE QE   . . 4.940 4.779 4.655 4.914     .  0  0 "[    .    1]" 1 
       1069 1  56 PHE HA   1  57 LYS H    . . 2.820 2.197 2.151 2.264     .  0  0 "[    .    1]" 1 
       1070 1  56 PHE HA   1  57 LYS QG   . . 4.920 4.965 4.176 5.718 0.798  3  2 "[  + . -  1]" 1 
       1071 1  56 PHE HB2  1  71 PHE QE   . . 4.570 3.664 3.339 3.953     .  0  0 "[    .    1]" 1 
       1072 1  56 PHE HB3  1  57 LYS H    . . 4.400 4.156 3.929 4.368     .  0  0 "[    .    1]" 1 
       1073 1  56 PHE HB3  1  71 PHE QD   . . 4.830 3.466 3.305 3.632     .  0  0 "[    .    1]" 1 
       1074 1  56 PHE QD   1  71 PHE HZ   . . 4.220 3.032 2.683 3.323     .  0  0 "[    .    1]" 1 
       1075 1  56 PHE HZ   1  99 LEU QD   . . 3.530 2.580 2.315 2.741     .  0  0 "[    .    1]" 1 
       1076 1  57 LYS H    1  57 LYS HB2  . . 3.950 2.483 2.108 2.837     .  0  0 "[    .    1]" 1 
       1077 1  57 LYS H    1  57 LYS HB3  . . 3.820 3.310 2.750 3.654     .  0  0 "[    .    1]" 1 
       1078 1  57 LYS H    1  58 PHE H    . . 4.840 4.451 4.372 4.536     .  0  0 "[    .    1]" 1 
       1079 1  57 LYS H    1  70 GLU HA   . . 5.200 4.900 4.853 4.953     .  0  0 "[    .    1]" 1 
       1080 1  57 LYS HA   1  57 LYS QG   . . 3.620 2.302 2.153 2.494     .  0  0 "[    .    1]" 1 
       1081 1  57 LYS HA   1  58 PHE H    . . 2.820 2.214 2.123 2.318     .  0  0 "[    .    1]" 1 
       1082 1  57 LYS HA   1  58 PHE HB2  . . 5.190 4.095 3.826 4.388     .  0  0 "[    .    1]" 1 
       1083 1  57 LYS HA   1  70 GLU H    . . 4.850 4.886 4.811 4.974 0.124  9  0 "[    .    1]" 1 
       1084 1  57 LYS HA   1  70 GLU HA   . . 3.030 2.405 2.284 2.645     .  0  0 "[    .    1]" 1 
       1085 1  57 LYS HA   1  70 GLU QB   . . 3.960 3.326 2.471 3.647     .  0  0 "[    .    1]" 1 
       1086 1  57 LYS HA   1  70 GLU QG   . . 4.060 3.340 3.098 3.570     .  0  0 "[    .    1]" 1 
       1087 1  57 LYS HA   1  71 PHE H    . . 4.360 3.793 3.637 4.104     .  0  0 "[    .    1]" 1 
       1088 1  57 LYS HB2  1  58 PHE H    . . 4.510 4.298 4.062 4.547 0.037 10  0 "[    .    1]" 1 
       1089 1  57 LYS HB2  1  70 GLU QB   . . 4.980 4.683 3.921 5.158 0.178  6  0 "[    .    1]" 1 
       1090 1  57 LYS HB2  1  70 GLU QG   . . 4.880 4.306 3.151 4.931 0.051  6  0 "[    .    1]" 1 
       1091 1  57 LYS HB3  1  58 PHE H    . . 4.510 3.346 2.782 3.859     .  0  0 "[    .    1]" 1 
       1092 1  57 LYS QG   1  58 PHE H    . . 3.960 3.323 2.498 4.121 0.161 10  0 "[    .    1]" 1 
       1093 1  57 LYS QG   1  69 ASN H    . . 5.130 4.702 3.753 6.048 0.918  5  3 "[   *+    -]" 1 
       1094 1  57 LYS QG   1  70 GLU H    . . 4.960 4.843 4.282 5.517 0.557 10  1 "[    .    +]" 1 
       1095 1  57 LYS QG   1  70 GLU QB   . . 3.910 2.279 2.164 2.350     .  0  0 "[    .    1]" 1 
       1096 1  57 LYS QG   1  70 GLU QG   . . 3.870 2.697 2.323 3.458     .  0  0 "[    .    1]" 1 
       1097 1  57 LYS QG   1  71 PHE H    . . 4.930 4.502 4.134 5.317 0.387 10  0 "[    .    1]" 1 
       1098 1  58 PHE H    1  58 PHE HB2  . . 3.520 2.796 2.617 3.090     .  0  0 "[    .    1]" 1 
       1099 1  58 PHE H    1  58 PHE HB3  . . 3.950 3.059 2.849 3.355     .  0  0 "[    .    1]" 1 
       1100 1  58 PHE H    1  69 ASN H    . . 3.860 3.138 3.001 3.358     .  0  0 "[    .    1]" 1 
       1101 1  58 PHE H    1  69 ASN HB2  . . 4.340 3.803 3.034 4.299     .  0  0 "[    .    1]" 1 
       1102 1  58 PHE H    1  70 GLU HA   . . 4.130 3.558 3.303 3.830     .  0  0 "[    .    1]" 1 
       1103 1  58 PHE HA   1  58 PHE QD   . . 4.290 2.499 2.315 2.751     .  0  0 "[    .    1]" 1 
       1104 1  58 PHE HA   1  59 THR H    . . 2.960 2.185 2.107 2.265     .  0  0 "[    .    1]" 1 
       1105 1  58 PHE HB2  1  59 THR H    . . 5.050 4.581 4.425 4.735     .  0  0 "[    .    1]" 1 
       1106 1  58 PHE HB2  1  69 ASN H    . . 4.530 4.671 4.028 4.964 0.434  6  0 "[    .    1]" 1 
       1107 1  58 PHE HB2  1  69 ASN HB2  . . 4.380 3.846 2.957 4.408 0.028 10  0 "[    .    1]" 1 
       1108 1  58 PHE HB2  1  69 ASN HB3  . . 4.880 4.966 3.881 5.576 0.696 10  3 "[  *-.    +]" 1 
       1109 1  58 PHE HB2  1  71 PHE QE   . . 5.200 2.994 2.370 3.709     .  0  0 "[    .    1]" 1 
       1110 1  58 PHE HB3  1  59 THR H    . . 4.300 4.098 3.797 4.465 0.165  5  0 "[    .    1]" 1 
       1111 1  58 PHE HB3  1  60 ILE HG13 . . 4.770 4.754 3.823 5.411 0.641 10  2 "[   -.    +]" 1 
       1112 1  58 PHE QD   1  59 THR H    . . 5.500 2.592 1.907 3.183     .  0  0 "[    .    1]" 1 
       1113 1  58 PHE QD   1  60 ILE H    . . 4.870 4.813 4.397 5.032 0.162  6  0 "[    .    1]" 1 
       1114 1  58 PHE QD   1  60 ILE MD   . . 3.850 2.699 2.280 3.517     .  0  0 "[    .    1]" 1 
       1115 1  58 PHE QD   1  60 ILE HG12 . . 4.620 3.984 3.236 4.499     .  0  0 "[    .    1]" 1 
       1116 1  58 PHE QD   1  71 PHE QE   . . 4.040 2.823 2.287 3.405     .  0  0 "[    .    1]" 1 
       1117 1  59 THR H    1  59 THR HB   . . 3.380 2.691 2.415 3.520 0.140  1  0 "[    .    1]" 1 
       1118 1  59 THR H    1  59 THR MG   . . 4.770 3.886 3.805 3.987     .  0  0 "[    .    1]" 1 
       1119 1  59 THR H    1  60 ILE H    . . 5.500 4.338 4.031 4.561     .  0  0 "[    .    1]" 1 
       1120 1  59 THR H    1  60 ILE HG13 . . 5.390 4.333 3.804 4.796     .  0  0 "[    .    1]" 1 
       1121 1  59 THR HA   1  59 THR MG   . . 3.270 2.466 2.226 2.608     .  0  0 "[    .    1]" 1 
       1122 1  59 THR HA   1  60 ILE H    . . 2.920 2.220 2.191 2.254     .  0  0 "[    .    1]" 1 
       1123 1  59 THR HA   1  68 GLN HA   . . 3.360 2.435 2.177 2.620     .  0  0 "[    .    1]" 1 
       1124 1  59 THR HA   1  68 GLN HB2  . . 5.100 4.463 3.152 5.467 0.367  1  0 "[    .    1]" 1 
       1125 1  59 THR HA   1  68 GLN QG   . . 4.420 3.719 2.330 4.537 0.117  8  0 "[    .    1]" 1 
       1126 1  59 THR HA   1  69 ASN H    . . 4.200 3.669 3.227 4.009     .  0  0 "[    .    1]" 1 
       1127 1  59 THR HB   1  60 ILE H    . . 5.010 4.145 3.706 4.492     .  0  0 "[    .    1]" 1 
       1128 1  59 THR MG   1  60 ILE H    . . 3.600 2.881 2.556 3.568     .  0  0 "[    .    1]" 1 
       1129 1  59 THR MG   1  66 VAL MG1  . . 2.990 2.085 1.981 2.353     .  0  0 "[    .    1]" 1 
       1130 1  59 THR MG   1  68 GLN HA   . . 4.690 3.593 2.478 4.096     .  0  0 "[    .    1]" 1 
       1131 1  59 THR MG   1  68 GLN HB3  . . 4.380 3.443 2.362 4.695 0.315  5  0 "[    .    1]" 1 
       1132 1  59 THR MG   1  68 GLN HE21 . . 5.120 4.348 3.198 4.986     .  0  0 "[    .    1]" 1 
       1133 1  59 THR MG   1  68 GLN HE22 . . 4.930 4.586 3.933 5.080 0.150  7  0 "[    .    1]" 1 
       1134 1  59 THR MG   1  68 GLN QG   . . 3.640 2.907 2.026 4.130 0.490 10  0 "[    .    1]" 1 
       1135 1  60 ILE H    1  60 ILE HB   . . 3.520 2.775 2.452 2.906     .  0  0 "[    .    1]" 1 
       1136 1  60 ILE H    1  60 ILE MD   . . 5.500 2.875 2.436 4.323     .  0  0 "[    .    1]" 1 
       1137 1  60 ILE H    1  60 ILE HG12 . . 4.650 4.411 3.913 4.584     .  0  0 "[    .    1]" 1 
       1138 1  60 ILE H    1  60 ILE HG13 . . 4.490 3.546 2.700 3.748     .  0  0 "[    .    1]" 1 
       1139 1  60 ILE H    1  60 ILE MG   . . 4.330 3.960 3.842 4.006     .  0  0 "[    .    1]" 1 
       1140 1  60 ILE H    1  66 VAL MG1  . . 5.070 3.275 2.751 4.149     .  0  0 "[    .    1]" 1 
       1141 1  60 ILE H    1  67 ILE MG   . . 5.500 4.250 3.917 4.521     .  0  0 "[    .    1]" 1 
       1142 1  60 ILE H    1  68 GLN HA   . . 4.640 3.693 3.235 3.942     .  0  0 "[    .    1]" 1 
       1143 1  60 ILE HA   1  60 ILE MD   . . 4.340 3.664 3.510 3.959     .  0  0 "[    .    1]" 1 
       1144 1  60 ILE HA   1  60 ILE HG12 . . 4.080 3.471 2.614 3.752     .  0  0 "[    .    1]" 1 
       1145 1  60 ILE HA   1  60 ILE HG13 . . 4.030 2.702 2.560 3.123     .  0  0 "[    .    1]" 1 
       1146 1  60 ILE HA   1  60 ILE MG   . . 3.540 2.418 2.353 2.509     .  0  0 "[    .    1]" 1 
       1147 1  60 ILE HA   1  61 THR H    . . 3.160 2.156 2.120 2.215     .  0  0 "[    .    1]" 1 
       1148 1  60 ILE HB   1  61 THR H    . . 4.200 4.296 3.965 4.461 0.261  5  0 "[    .    1]" 1 
       1149 1  60 ILE MD   1  67 ILE MG   . . 4.440 3.264 2.518 4.404     .  0  0 "[    .    1]" 1 
       1150 1  60 ILE HG12 1  60 ILE MG   . . 3.480 2.241 2.153 2.460     .  0  0 "[    .    1]" 1 
       1151 1  60 ILE MG   1  61 THR H    . . 3.810 3.014 2.426 3.374     .  0  0 "[    .    1]" 1 
       1152 1  60 ILE MG   1  82 MET ME   . . 5.190 2.931 2.058 4.541     .  0  0 "[    .    1]" 1 
       1153 1  60 ILE MG   1  82 MET QG   . . 4.760 3.660 2.768 4.430     .  0  0 "[    .    1]" 1 
       1154 1  61 THR H    1  61 THR HB   . . 3.320 2.587 2.339 3.354 0.034  6  0 "[    .    1]" 1 
       1155 1  61 THR H    1  61 THR MG   . . 4.790 3.520 2.271 3.842     .  0  0 "[    .    1]" 1 
       1156 1  61 THR HA   1  61 THR MG   . . 3.260 2.689 2.489 3.308 0.048  7  0 "[    .    1]" 1 
       1157 1  61 THR HA   1  62 ALA H    . . 2.810 2.194 2.133 2.272     .  0  0 "[    .    1]" 1 
       1158 1  61 THR HA   1  66 VAL H    . . 5.320 4.836 4.657 4.941     .  0  0 "[    .    1]" 1 
       1159 1  61 THR HA   1  66 VAL MG2  . . 3.670 2.854 2.442 3.999 0.329  6  0 "[    .    1]" 1 
       1160 1  61 THR HA   1  67 ILE H    . . 4.070 3.602 3.057 3.820     .  0  0 "[    .    1]" 1 
       1161 1  61 THR HB   1  62 ALA H    . . 4.320 4.248 3.816 4.520 0.200  9  0 "[    .    1]" 1 
       1162 1  61 THR HB   1  66 VAL MG2  . . 4.630 3.698 2.163 4.289     .  0  0 "[    .    1]" 1 
       1163 1  61 THR MG   1  62 ALA H    . . 3.510 3.247 2.689 3.891 0.381  7  0 "[    .    1]" 1 
       1164 1  61 THR MG   1  65 LYS H    . . 5.130 4.529 3.668 5.417 0.287  5  0 "[    .    1]" 1 
       1165 1  61 THR MG   1  66 VAL H    . . 5.240 5.255 4.780 5.871 0.631  7  1 "[    . +  1]" 1 
       1166 1  61 THR MG   1  66 VAL HA   . . 3.600 3.921 3.618 4.075 0.475  2  0 "[    .    1]" 1 
       1167 1  61 THR MG   1  66 VAL MG1  . . 4.130 3.718 3.208 4.068     .  0  0 "[    .    1]" 1 
       1168 1  61 THR MG   1  66 VAL MG2  . . 3.630 2.410 2.217 3.000     .  0  0 "[    .    1]" 1 
       1169 1  61 THR MG   1  67 ILE H    . . 5.500 5.387 4.803 5.661 0.161  2  0 "[    .    1]" 1 
       1170 1  62 ALA H    1  62 ALA MB   . . 3.310 2.439 2.209 2.805     .  0  0 "[    .    1]" 1 
       1171 1  62 ALA H    1  65 LYS H    . . 3.760 3.443 3.029 4.509 0.749  5  1 "[    +    1]" 1 
       1172 1  62 ALA H    1  66 VAL H    . . 5.190 5.017 4.653 5.419 0.229  6  0 "[    .    1]" 1 
       1173 1  62 ALA H    1  66 VAL HA   . . 3.950 3.338 2.917 4.005 0.055  6  0 "[    .    1]" 1 
       1174 1  62 ALA H    1  66 VAL MG1  . . 5.500 4.776 4.320 5.393     .  0  0 "[    .    1]" 1 
       1175 1  62 ALA H    1  66 VAL MG2  . . 5.280 3.977 3.376 4.713     .  0  0 "[    .    1]" 1 
       1176 1  62 ALA MB   1  63 GLY H    . . 4.430 2.394 1.915 3.420     .  0  0 "[    .    1]" 1 
       1177 1  62 ALA MB   1  64 SER HA   . . 5.500 5.462 4.903 6.241 0.741  6  3 "[ -  .+   *]" 1 
       1178 1  62 ALA MB   1  65 LYS H    . . 5.130 3.373 2.627 4.825     .  0  0 "[    .    1]" 1 
       1179 1  62 ALA MB   1  65 LYS QE   . . 4.880 4.177 2.181 5.153 0.273  4  0 "[    .    1]" 1 
       1180 1  62 ALA MB   1  67 ILE MD   . . 4.600 4.016 2.740 5.084 0.484  6  0 "[    .    1]" 1 
       1181 1  62 ALA MB   1  82 MET HB3  . . 5.500 4.667 4.072 5.313     .  0  0 "[    .    1]" 1 
       1182 1  62 ALA MB   1  82 MET ME   . . 3.980 3.833 3.144 4.426 0.446  6  0 "[    .    1]" 1 
       1183 1  62 ALA MB   1  82 MET QG   . . 4.330 3.932 3.171 4.836 0.506  7  1 "[    . +  1]" 1 
       1184 1  63 GLY H    1  64 SER HA   . . 5.330 5.349 5.090 5.609 0.279  1  0 "[    .    1]" 1 
       1185 1  63 GLY QA   1  65 LYS H    . . 4.520 4.267 3.618 4.759 0.239  5  0 "[    .    1]" 1 
       1186 1  64 SER H    1  65 LYS H    . . 4.770 2.026 1.799 2.348     .  0  0 "[    .    1]" 1 
       1187 1  64 SER H    1  65 LYS HA   . . 4.610 4.503 4.300 4.638 0.028  5  0 "[    .    1]" 1 
       1188 1  64 SER H    1  65 LYS QG   . . 4.080 3.604 2.695 4.595 0.515  9  1 "[    .   +1]" 1 
       1189 1  64 SER H    1  66 VAL MG2  . . 5.500 5.722 5.153 6.105 0.605  2  2 "[ +  .-   1]" 1 
       1190 1  64 SER QB   1  65 LYS H    . . 4.520 3.560 2.312 4.142     .  0  0 "[    .    1]" 1 
       1191 1  64 SER QB   1  65 LYS QG   . . 4.640 4.032 2.687 5.120 0.480  9  0 "[    .    1]" 1 
       1192 1  65 LYS H    1  65 LYS HB3  . . 3.580 3.359 2.600 3.677 0.097  7  0 "[    .    1]" 1 
       1193 1  65 LYS H    1  65 LYS QE   . . 5.010 4.795 3.878 5.282 0.272  4  0 "[    .    1]" 1 
       1194 1  65 LYS H    1  65 LYS QG   . . 4.190 2.795 2.152 4.121     .  0  0 "[    .    1]" 1 
       1195 1  65 LYS HA   1  65 LYS QE   . . 4.930 4.333 3.367 5.375 0.445  8  0 "[    .    1]" 1 
       1196 1  65 LYS HA   1  66 VAL H    . . 2.530 2.339 2.166 2.449     .  0  0 "[    .    1]" 1 
       1197 1  65 LYS HA   1  66 VAL MG2  . . 4.630 3.418 3.184 3.583     .  0  0 "[    .    1]" 1 
       1198 1  65 LYS HB2  1  65 LYS QD   . . 3.580 2.800 2.434 3.611 0.031  9  0 "[    .    1]" 1 
       1199 1  65 LYS HB2  1  65 LYS QE   . . 4.880 2.823 2.220 4.252     .  0  0 "[    .    1]" 1 
       1200 1  65 LYS HB2  1  66 VAL H    . . 3.980 2.946 2.351 4.256 0.276  9  0 "[    .    1]" 1 
       1201 1  65 LYS HB2  1  66 VAL HA   . . 4.620 4.815 4.557 5.416 0.796  3  2 "[  + .   -1]" 1 
       1202 1  65 LYS HB2  1  67 ILE QG   . . 4.690 4.662 4.249 5.194 0.504  1  1 "[+   .    1]" 1 
       1203 1  65 LYS HB3  1  65 LYS QE   . . 5.080 3.460 2.252 4.622     .  0  0 "[    .    1]" 1 
       1204 1  65 LYS HB3  1  66 VAL H    . . 4.030 3.697 3.050 4.083 0.053  6  0 "[    .    1]" 1 
       1205 1  65 LYS QD   1  66 VAL H    . . 4.660 4.217 2.102 5.151 0.491  6  0 "[    .    1]" 1 
       1206 1  65 LYS QD   1  67 ILE QG   . . 5.300 3.940 2.168 4.592     .  0  0 "[    .    1]" 1 
       1207 1  65 LYS QE   1  66 VAL HA   . . 3.790 4.253 3.937 4.672 0.882 10  4 "[   *-  * +]" 1 
       1208 1  65 LYS QE   1  67 ILE HA   . . 4.990 4.216 3.251 5.160 0.170  8  0 "[    .    1]" 1 
       1209 1  65 LYS QE   1  67 ILE MD   . . 4.380 2.705 2.105 3.422     .  0  0 "[    .    1]" 1 
       1210 1  65 LYS QE   1  67 ILE QG   . . 4.840 2.353 2.000 2.678     .  0  0 "[    .    1]" 1 
       1211 1  65 LYS QE   1  67 ILE MG   . . 4.940 4.482 3.878 5.005 0.065  6  0 "[    .    1]" 1 
       1212 1  65 LYS QG   1  66 VAL H    . . 4.050 3.971 3.571 4.368 0.318  6  0 "[    .    1]" 1 
       1213 1  65 LYS QG   1  67 ILE QG   . . 5.040 4.233 2.839 4.926     .  0  0 "[    .    1]" 1 
       1214 1  66 VAL H    1  66 VAL HB   . . 2.990 2.733 2.588 2.863     .  0  0 "[    .    1]" 1 
       1215 1  66 VAL H    1  66 VAL MG1  . . 4.610 3.950 3.903 4.003     .  0  0 "[    .    1]" 1 
       1216 1  66 VAL H    1  66 VAL MG2  . . 3.260 2.735 2.380 3.064     .  0  0 "[    .    1]" 1 
       1217 1  66 VAL H    1  67 ILE H    . . 5.240 4.349 4.128 4.518     .  0  0 "[    .    1]" 1 
       1218 1  66 VAL H    1  67 ILE MD   . . 5.440 5.471 4.338 6.078 0.638  7  2 "[   -. +  1]" 1 
       1219 1  66 VAL H    1  68 GLN HE22 . . 5.500 4.877 4.191 5.467     .  0  0 "[    .    1]" 1 
       1220 1  66 VAL HA   1  66 VAL MG1  . . 3.140 2.415 2.369 2.456     .  0  0 "[    .    1]" 1 
       1221 1  66 VAL HA   1  66 VAL MG2  . . 3.250 2.573 2.518 2.714     .  0  0 "[    .    1]" 1 
       1222 1  66 VAL HA   1  67 ILE H    . . 2.630 2.178 2.109 2.235     .  0  0 "[    .    1]" 1 
       1223 1  66 VAL HA   1  67 ILE MD   . . 4.920 4.561 3.007 5.474 0.554  8  1 "[    .  + 1]" 1 
       1224 1  66 VAL HB   1  67 ILE H    . . 4.350 4.054 3.843 4.343     .  0  0 "[    .    1]" 1 
       1225 1  66 VAL HB   1  68 GLN HE22 . . 5.330 3.068 2.310 3.594     .  0  0 "[    .    1]" 1 
       1226 1  66 VAL MG1  1  67 ILE H    . . 3.370 2.628 2.385 3.118     .  0  0 "[    .    1]" 1 
       1227 1  66 VAL MG1  1  68 GLN H    . . 4.220 4.261 3.895 4.448 0.228 10  0 "[    .    1]" 1 
       1228 1  66 VAL MG1  1  68 GLN HE21 . . 5.170 3.014 1.808 4.124     .  0  0 "[    .    1]" 1 
       1229 1  66 VAL MG1  1  68 GLN HE22 . . 4.760 3.016 2.431 3.700     .  0  0 "[    .    1]" 1 
       1230 1  66 VAL MG1  1  68 GLN QG   . . 4.740 3.145 2.249 4.166     .  0  0 "[    .    1]" 1 
       1231 1  66 VAL MG2  1  67 ILE H    . . 4.240 4.182 4.101 4.272 0.032 10  0 "[    .    1]" 1 
       1232 1  66 VAL MG2  1  68 GLN HE21 . . 5.500 5.129 3.837 6.024 0.524  3  1 "[  + .    1]" 1 
       1233 1  67 ILE H    1  67 ILE HB   . . 3.320 2.572 2.331 2.701     .  0  0 "[    .    1]" 1 
       1234 1  67 ILE H    1  67 ILE MD   . . 4.490 3.559 2.192 4.231     .  0  0 "[    .    1]" 1 
       1235 1  67 ILE H    1  67 ILE QG   . . 3.810 2.985 2.673 3.494     .  0  0 "[    .    1]" 1 
       1236 1  67 ILE H    1  67 ILE MG   . . 4.450 3.880 3.791 3.940     .  0  0 "[    .    1]" 1 
       1237 1  67 ILE H    1  68 GLN HE21 . . 5.210 4.500 3.463 5.396 0.186  2  0 "[    .    1]" 1 
       1238 1  67 ILE HA   1  67 ILE QG   . . 3.710 2.530 2.345 2.709     .  0  0 "[    .    1]" 1 
       1239 1  67 ILE HA   1  67 ILE MG   . . 3.370 2.520 2.427 2.643     .  0  0 "[    .    1]" 1 
       1240 1  67 ILE HA   1  68 GLN H    . . 2.740 2.236 2.199 2.286     .  0  0 "[    .    1]" 1 
       1241 1  67 ILE HA   1  68 GLN QG   . . 4.540 4.329 4.047 4.987 0.447  2  0 "[    .    1]" 1 
       1242 1  67 ILE HB   1  68 GLN H    . . 4.500 4.136 3.923 4.342     .  0  0 "[    .    1]" 1 
       1243 1  67 ILE HB   1  68 GLN HE21 . . 5.200 5.603 5.022 6.033 0.833 10  4 "[ **-.    +]" 1 
       1244 1  67 ILE HB   1  82 MET QG   . . 5.180 4.675 3.792 5.519 0.339  4  0 "[    .    1]" 1 
       1245 1  67 ILE MD   1  82 MET HA   . . 3.450 2.180 2.026 2.556     .  0  0 "[    .    1]" 1 
       1246 1  67 ILE MD   1  82 MET HB2  . . 5.180 4.373 4.138 4.606     .  0  0 "[    .    1]" 1 
       1247 1  67 ILE MD   1  82 MET QG   . . 4.220 2.550 2.051 3.332     .  0  0 "[    .    1]" 1 
       1248 1  67 ILE MD   1  84 GLY H    . . 5.500 4.552 3.541 5.499     .  0  0 "[    .    1]" 1 
       1249 1  67 ILE QG   1  82 MET HA   . . 4.990 3.514 2.377 4.135     .  0  0 "[    .    1]" 1 
       1250 1  67 ILE QG   1  82 MET QG   . . 5.230 4.199 3.207 4.971     .  0  0 "[    .    1]" 1 
       1251 1  67 ILE MG   1  68 GLN H    . . 3.700 2.651 2.390 3.018     .  0  0 "[    .    1]" 1 
       1252 1  67 ILE MG   1  69 ASN H    . . 5.500 4.121 3.327 4.599     .  0  0 "[    .    1]" 1 
       1253 1  67 ILE MG   1  69 ASN HD21 . . 4.450 3.309 2.417 4.533 0.083  8  0 "[    .    1]" 1 
       1254 1  67 ILE MG   1  69 ASN HD22 . . 3.900 2.787 2.268 3.603     .  0  0 "[    .    1]" 1 
       1255 1  67 ILE MG   1  80 GLU H    . . 5.350 3.998 3.581 4.459     .  0  0 "[    .    1]" 1 
       1256 1  67 ILE MG   1  80 GLU HB2  . . 4.550 3.862 3.544 4.153     .  0  0 "[    .    1]" 1 
       1257 1  67 ILE MG   1  80 GLU HB3  . . 3.440 2.545 2.219 2.833     .  0  0 "[    .    1]" 1 
       1258 1  67 ILE MG   1  80 GLU HG2  . . 4.510 2.992 2.427 4.687 0.177 10  0 "[    .    1]" 1 
       1259 1  67 ILE MG   1  80 GLU HG3  . . 4.470 4.097 3.867 4.320     .  0  0 "[    .    1]" 1 
       1260 1  67 ILE MG   1  81 THR H    . . 5.230 4.660 4.224 5.423 0.193 10  0 "[    .    1]" 1 
       1261 1  68 GLN H    1  68 GLN HB2  . . 3.460 3.181 2.634 4.030 0.570 10  1 "[    .    +]" 1 
       1262 1  68 GLN H    1  68 GLN HB3  . . 3.670 3.693 3.547 3.777 0.107  6  0 "[    .    1]" 1 
       1263 1  68 GLN H    1  68 GLN HE21 . . 4.700 2.777 2.420 3.305     .  0  0 "[    .    1]" 1 
       1264 1  68 GLN H    1  68 GLN QG   . . 4.490 3.110 2.502 3.833     .  0  0 "[    .    1]" 1 
       1265 1  68 GLN HA   1  68 GLN QG   . . 3.950 2.880 2.334 3.534     .  0  0 "[    .    1]" 1 
       1266 1  68 GLN HA   1  69 ASN H    . . 2.850 2.161 2.078 2.212     .  0  0 "[    .    1]" 1 
       1267 1  68 GLN HB3  1  68 GLN QG   . . 2.650 2.319 2.143 2.595     .  0  0 "[    .    1]" 1 
       1268 1  69 ASN H    1  69 ASN HB2  . . 3.620 2.660 2.310 2.805     .  0  0 "[    .    1]" 1 
       1269 1  69 ASN H    1  70 GLU H    . . 4.520 4.424 4.350 4.615 0.095  5  0 "[    .    1]" 1 
       1270 1  69 ASN HA   1  70 GLU H    . . 2.780 2.312 2.221 2.406     .  0  0 "[    .    1]" 1 
       1271 1  69 ASN HA   1  70 GLU QB   . . 4.190 3.993 3.774 4.132     .  0  0 "[    .    1]" 1 
       1272 1  69 ASN HB2  1  70 GLU H    . . 4.240 3.867 3.687 4.065     .  0  0 "[    .    1]" 1 
       1273 1  69 ASN HB2  1  79 LEU HA   . . 5.050 4.509 3.970 5.239 0.189  7  0 "[    .    1]" 1 
       1274 1  69 ASN HB2  1  79 LEU QD   . . 4.010 3.154 2.604 3.535     .  0  0 "[    .    1]" 1 
       1275 1  69 ASN HB2  1  80 GLU H    . . 5.190 4.517 4.158 5.121     .  0  0 "[    .    1]" 1 
       1276 1  69 ASN HB3  1  70 GLU H    . . 3.910 2.685 2.449 2.933     .  0  0 "[    .    1]" 1 
       1277 1  69 ASN HB3  1  71 PHE QD   . . 4.030 3.647 3.026 4.154 0.124  3  0 "[    .    1]" 1 
       1278 1  69 ASN HB3  1  79 LEU HA   . . 4.910 3.407 2.841 3.904     .  0  0 "[    .    1]" 1 
       1279 1  69 ASN HB3  1  79 LEU QD   . . 3.440 2.423 2.109 2.933     .  0  0 "[    .    1]" 1 
       1280 1  69 ASN HD21 1  80 GLU H    . . 4.740 3.254 2.567 3.965     .  0  0 "[    .    1]" 1 
       1281 1  69 ASN HD22 1  79 LEU HA   . . 5.410 3.703 3.147 4.301     .  0  0 "[    .    1]" 1 
       1282 1  69 ASN HD22 1  79 LEU HB3  . . 5.500 4.464 4.016 5.096     .  0  0 "[    .    1]" 1 
       1283 1  69 ASN HD22 1  79 LEU QD   . . 5.000 4.097 3.744 4.689     .  0  0 "[    .    1]" 1 
       1284 1  69 ASN HD22 1  80 GLU H    . . 3.920 2.274 1.994 2.857     .  0  0 "[    .    1]" 1 
       1285 1  69 ASN HD22 1  80 GLU HB2  . . 5.030 3.211 2.047 4.598     .  0  0 "[    .    1]" 1 
       1286 1  69 ASN HD22 1  80 GLU HB3  . . 5.110 2.216 1.648 3.276     .  0  0 "[    .    1]" 1 
       1287 1  70 GLU H    1  70 GLU QB   . . 3.400 2.689 2.537 2.810     .  0  0 "[    .    1]" 1 
       1288 1  70 GLU H    1  70 GLU QG   . . 4.900 4.148 4.104 4.202     .  0  0 "[    .    1]" 1 
       1289 1  70 GLU H    1  71 PHE H    . . 4.890 4.302 4.229 4.385     .  0  0 "[    .    1]" 1 
       1290 1  70 GLU H    1  71 PHE QD   . . 4.810 4.275 3.696 4.781     .  0  0 "[    .    1]" 1 
       1291 1  70 GLU H    1  79 LEU QD   . . 4.510 3.858 3.164 4.592 0.082  9  0 "[    .    1]" 1 
       1292 1  70 GLU HA   1  70 GLU QG   . . 3.880 2.502 2.461 2.573     .  0  0 "[    .    1]" 1 
       1293 1  70 GLU HA   1  71 PHE H    . . 2.800 2.201 2.171 2.243     .  0  0 "[    .    1]" 1 
       1294 1  70 GLU HA   1  71 PHE QD   . . 4.860 3.582 3.427 3.798     .  0  0 "[    .    1]" 1 
       1295 1  70 GLU QB   1  70 GLU QG   . . 2.400 2.146 2.134 2.154     .  0  0 "[    .    1]" 1 
       1296 1  70 GLU QB   1  71 PHE H    . . 3.600 3.629 3.561 3.718 0.118  8  0 "[    .    1]" 1 
       1297 1  70 GLU QG   1  71 PHE H    . . 3.930 2.444 2.234 2.635     .  0  0 "[    .    1]" 1 
       1298 1  70 GLU QG   1  71 PHE HB3  . . 4.960 4.997 4.899 5.144 0.184  8  0 "[    .    1]" 1 
       1299 1  70 GLU HG3  1  71 PHE H    . . 4.130 2.673 2.291 2.906     .  0  0 "[    .    1]" 1 
       1300 1  71 PHE H    1  71 PHE QD   . . 3.850 3.236 3.146 3.382     .  0  0 "[    .    1]" 1 
       1301 1  71 PHE H    1  72 THR H    . . 5.050 4.370 4.351 4.396     .  0  0 "[    .    1]" 1 
       1302 1  71 PHE H    1  79 LEU QD   . . 5.280 4.705 4.409 5.139     .  0  0 "[    .    1]" 1 
       1303 1  71 PHE HA   1  72 THR H    . . 2.870 2.379 2.227 2.463     .  0  0 "[    .    1]" 1 
       1304 1  71 PHE HB2  1  72 THR H    . . 3.330 2.482 2.329 2.854     .  0  0 "[    .    1]" 1 
       1305 1  71 PHE HB2  1  73 VAL H    . . 5.500 5.489 5.380 5.665 0.165  4  0 "[    .    1]" 1 
       1306 1  71 PHE HB2  1  79 LEU QD   . . 4.700 3.746 3.224 4.265     .  0  0 "[    .    1]" 1 
       1307 1  71 PHE HB3  1  72 THR H    . . 3.920 3.780 3.682 3.982 0.062 10  0 "[    .    1]" 1 
       1308 1  71 PHE HB3  1  79 LEU QD   . . 4.460 2.745 2.246 3.113     .  0  0 "[    .    1]" 1 
       1309 1  71 PHE QD   1  72 THR H    . . 4.140 3.376 3.051 3.795     .  0  0 "[    .    1]" 1 
       1310 1  71 PHE QD   1  72 THR HA   . . 4.400 3.751 3.552 3.950     .  0  0 "[    .    1]" 1 
       1311 1  71 PHE QD   1  73 VAL H    . . 4.350 3.710 3.611 3.925     .  0  0 "[    .    1]" 1 
       1312 1  71 PHE QD   1  73 VAL HA   . . 3.910 3.074 2.962 3.227     .  0  0 "[    .    1]" 1 
       1313 1  71 PHE QD   1  74 GLY H    . . 4.810 4.732 4.635 4.850 0.040  9  0 "[    .    1]" 1 
       1314 1  71 PHE QD   1  79 LEU QD   . . 3.440 2.364 2.121 2.770     .  0  0 "[    .    1]" 1 
       1315 1  71 PHE QD   1  91 VAL QG   . . 3.850 3.124 2.864 3.439     .  0  0 "[    .    1]" 1 
       1316 1  71 PHE QE   1  73 VAL H    . . 4.580 4.509 4.231 4.800 0.220  6  0 "[    .    1]" 1 
       1317 1  71 PHE QE   1  73 VAL HA   . . 4.730 3.551 3.034 4.049     .  0  0 "[    .    1]" 1 
       1318 1  71 PHE QE   1  73 VAL QG   . . 3.740 2.292 2.182 2.470     .  0  0 "[    .    1]" 1 
       1319 1  71 PHE QE   1  79 LEU QD   . . 4.780 3.166 2.614 3.738     .  0  0 "[    .    1]" 1 
       1320 1  71 PHE QE   1  91 VAL HB   . . 3.780 2.594 2.382 2.979     .  0  0 "[    .    1]" 1 
       1321 1  71 PHE QE   1  91 VAL QG   . . 3.700 2.429 2.361 2.580     .  0  0 "[    .    1]" 1 
       1322 1  71 PHE HZ   1  91 VAL HB   . . 4.920 4.076 3.722 4.646     .  0  0 "[    .    1]" 1 
       1323 1  72 THR H    1  72 THR HB   . . 3.100 2.690 2.466 3.317 0.217  6  0 "[    .    1]" 1 
       1324 1  72 THR H    1  72 THR MG   . . 4.400 3.875 3.696 3.931     .  0  0 "[    .    1]" 1 
       1325 1  72 THR H    1  75 GLU HB2  . . 4.520 3.604 3.225 3.985     .  0  0 "[    .    1]" 1 
       1326 1  72 THR H    1  75 GLU HB3  . . 4.910 4.929 4.381 5.349 0.439  8  0 "[    .    1]" 1 
       1327 1  72 THR HA   1  72 THR MG   . . 3.240 2.418 2.239 2.518     .  0  0 "[    .    1]" 1 
       1328 1  72 THR HA   1  73 VAL H    . . 2.840 2.194 2.156 2.220     .  0  0 "[    .    1]" 1 
       1329 1  72 THR HA   1  73 VAL HB   . . 4.940 4.618 4.476 4.697     .  0  0 "[    .    1]" 1 
       1330 1  72 THR HA   1  73 VAL QG   . . 4.100 3.585 3.523 3.741     .  0  0 "[    .    1]" 1 
       1331 1  72 THR HB   1  73 VAL H    . . 4.820 4.120 3.540 4.275     .  0  0 "[    .    1]" 1 
       1332 1  72 THR HB   1  75 GLU H    . . 4.520 3.767 3.211 4.094     .  0  0 "[    .    1]" 1 
       1333 1  72 THR HB   1  75 GLU HB2  . . 3.290 2.264 2.129 2.460     .  0  0 "[    .    1]" 1 
       1334 1  72 THR HB   1  75 GLU HB3  . . 3.840 3.651 3.424 3.874 0.034  8  0 "[    .    1]" 1 
       1335 1  72 THR HB   1  75 GLU QG   . . 3.620 2.982 2.333 3.729 0.109  5  0 "[    .    1]" 1 
       1336 1  72 THR MG   1  73 VAL H    . . 3.450 2.827 2.689 3.116     .  0  0 "[    .    1]" 1 
       1337 1  72 THR MG   1  73 VAL HA   . . 5.110 4.521 4.326 5.251 0.141  6  0 "[    .    1]" 1 
       1338 1  72 THR MG   1  75 GLU H    . . 4.690 3.818 3.342 4.699 0.009  6  0 "[    .    1]" 1 
       1339 1  72 THR MG   1  75 GLU HB2  . . 4.050 3.350 2.883 3.871     .  0  0 "[    .    1]" 1 
       1340 1  72 THR MG   1  75 GLU HB3  . . 4.970 4.441 4.171 4.953     .  0  0 "[    .    1]" 1 
       1341 1  72 THR MG   1  75 GLU QG   . . 3.820 2.790 2.075 3.706     .  0  0 "[    .    1]" 1 
       1342 1  73 VAL H    1  73 VAL HB   . . 3.310 2.448 2.356 2.514     .  0  0 "[    .    1]" 1 
       1343 1  73 VAL H    1  73 VAL QG   . . 3.000 2.142 2.061 2.251     .  0  0 "[    .    1]" 1 
       1344 1  73 VAL H    1  91 VAL HB   . . 5.500 5.531 5.233 5.712 0.212  3  0 "[    .    1]" 1 
       1345 1  73 VAL HA   1  73 VAL QG   . . 3.220 2.220 2.209 2.233     .  0  0 "[    .    1]" 1 
       1346 1  73 VAL HA   1  74 GLY H    . . 2.700 2.180 2.157 2.208     .  0  0 "[    .    1]" 1 
       1347 1  73 VAL HA   1  74 GLY HA2  . . 4.320 4.415 4.380 4.469 0.149  4  0 "[    .    1]" 1 
       1348 1  73 VAL HA   1  75 GLU H    . . 4.100 3.537 3.447 3.682     .  0  0 "[    .    1]" 1 
       1349 1  73 VAL HA   1  91 VAL QG   . . 5.500 3.856 3.645 4.145     .  0  0 "[    .    1]" 1 
       1350 1  73 VAL HB   1  74 GLY H    . . 4.180 4.287 4.159 4.480 0.300  7  0 "[    .    1]" 1 
       1351 1  73 VAL QG   1  74 GLY H    . . 3.610 2.818 2.633 3.226     .  0  0 "[    .    1]" 1 
       1352 1  73 VAL QG   1  74 GLY HA2  . . 4.890 3.764 3.640 3.949     .  0  0 "[    .    1]" 1 
       1353 1  73 VAL QG   1  74 GLY HA3  . . 4.030 3.570 3.378 3.964     .  0  0 "[    .    1]" 1 
       1354 1  73 VAL QG   1  75 GLU H    . . 5.500 4.394 4.300 4.591     .  0  0 "[    .    1]" 1 
       1355 1  73 VAL QG   1  91 VAL HB   . . 4.900 3.239 2.680 3.641     .  0  0 "[    .    1]" 1 
       1356 1  73 VAL QG   1  91 VAL QG   . . 3.940 2.891 2.599 3.265     .  0  0 "[    .    1]" 1 
       1357 1  73 VAL QG   1  92 GLN HA   . . 3.330 2.302 2.095 2.596     .  0  0 "[    .    1]" 1 
       1358 1  73 VAL QG   1  92 GLN QE   . . 3.880 3.309 2.237 4.198 0.318  7  0 "[    .    1]" 1 
       1359 1  73 VAL QG   1  93 LEU H    . . 3.470 3.092 2.667 3.502 0.032  8  0 "[    .    1]" 1 
       1360 1  73 VAL QG   1  93 LEU HB2  . . 3.990 2.924 2.460 3.254     .  0  0 "[    .    1]" 1 
       1361 1  73 VAL QG   1  99 LEU QD   . . 3.800 2.727 2.310 2.991     .  0  0 "[    .    1]" 1 
       1362 1  74 GLY H    1  75 GLU H    . . 3.430 2.694 2.233 2.920     .  0  0 "[    .    1]" 1 
       1363 1  74 GLY H    1  90 VAL QG   . . 3.560 2.725 2.345 3.603 0.043  4  0 "[    .    1]" 1 
       1364 1  74 GLY H    1  91 VAL H    . . 4.430 3.359 3.064 3.913     .  0  0 "[    .    1]" 1 
       1365 1  74 GLY H    1  92 GLN HA   . . 4.030 3.900 3.440 4.271 0.241  6  0 "[    .    1]" 1 
       1366 1  74 GLY H    1  92 GLN QE   . . 5.310 3.000 2.289 3.734     .  0  0 "[    .    1]" 1 
       1367 1  74 GLY H    1  92 GLN QG   . . 4.780 3.975 3.252 4.585     .  0  0 "[    .    1]" 1 
       1368 1  74 GLY HA2  1  75 GLU QG   . . 4.920 4.963 4.590 5.325 0.405  4  0 "[    .    1]" 1 
       1369 1  74 GLY HA2  1  90 VAL QG   . . 3.340 2.542 2.185 3.533 0.193  4  0 "[    .    1]" 1 
       1370 1  74 GLY HA2  1  92 GLN QE   . . 4.960 2.133 1.982 2.445     .  0  0 "[    .    1]" 1 
       1371 1  74 GLY HA2  1  92 GLN QG   . . 5.000 3.416 2.329 4.310     .  0  0 "[    .    1]" 1 
       1372 1  74 GLY HA3  1  75 GLU QG   . . 4.890 4.045 3.736 4.313     .  0  0 "[    .    1]" 1 
       1373 1  74 GLY HA3  1  90 VAL QG   . . 4.290 3.771 3.474 4.651 0.361  4  0 "[    .    1]" 1 
       1374 1  74 GLY HA3  1  92 GLN QE   . . 5.310 3.112 2.614 4.038     .  0  0 "[    .    1]" 1 
       1375 1  75 GLU H    1  75 GLU HB2  . . 3.270 2.543 2.358 2.746     .  0  0 "[    .    1]" 1 
       1376 1  75 GLU H    1  75 GLU HB3  . . 3.900 3.691 3.580 3.813     .  0  0 "[    .    1]" 1 
       1377 1  75 GLU H    1  75 GLU QG   . . 3.450 2.844 2.555 3.095     .  0  0 "[    .    1]" 1 
       1378 1  75 GLU H    1  90 VAL QG   . . 4.090 3.201 2.858 4.081     .  0  0 "[    .    1]" 1 
       1379 1  75 GLU H    1  91 VAL H    . . 5.020 4.523 4.164 4.848     .  0  0 "[    .    1]" 1 
       1380 1  75 GLU HA   1  75 GLU QG   . . 3.170 2.790 2.427 3.227 0.057  3  0 "[    .    1]" 1 
       1381 1  75 GLU HA   1  76 GLU H    . . 2.670 2.240 2.174 2.308     .  0  0 "[    .    1]" 1 
       1382 1  75 GLU HA   1  76 GLU QB   . . 4.400 4.298 3.720 4.423 0.023  8  0 "[    .    1]" 1 
       1383 1  75 GLU HB2  1  75 GLU QG   . . 2.590 2.277 2.186 2.413     .  0  0 "[    .    1]" 1 
       1384 1  75 GLU HB3  1  76 GLU H    . . 3.170 2.824 2.649 3.188 0.018  2  0 "[    .    1]" 1 
       1385 1  75 GLU QG   1  76 GLU H    . . 4.330 4.308 3.979 4.659 0.329  2  0 "[    .    1]" 1 
       1386 1  76 GLU H    1  76 GLU QB   . . 2.720 2.388 2.198 2.641     .  0  0 "[    .    1]" 1 
       1387 1  76 GLU H    1  76 GLU QG   . . 4.210 2.499 2.002 3.990     .  0  0 "[    .    1]" 1 
       1388 1  76 GLU HA   1  76 GLU QG   . . 3.380 2.696 2.300 3.434 0.054  2  0 "[    .    1]" 1 
       1389 1  76 GLU HA   1  77 CYS H    . . 2.640 2.160 2.096 2.327     .  0  0 "[    .    1]" 1 
       1390 1  76 GLU HA   1  90 VAL HB   . . 4.770 4.908 4.650 5.054 0.284  5  0 "[    .    1]" 1 
       1391 1  76 GLU HA   1  90 VAL QG   . . 3.600 2.316 2.138 2.538     .  0  0 "[    .    1]" 1 
       1392 1  76 GLU QB   1  76 GLU QG   . . 2.400 2.145 2.136 2.152     .  0  0 "[    .    1]" 1 
       1393 1  76 GLU QB   1  77 CYS H    . . 3.780 3.150 2.570 3.980 0.200  1  0 "[    .    1]" 1 
       1394 1  76 GLU QB   1  77 CYS HA   . . 4.580 4.363 3.951 4.926 0.346  1  0 "[    .    1]" 1 
       1395 1  76 GLU QG   1  77 CYS H    . . 4.150 3.909 3.404 4.334 0.184  3  0 "[    .    1]" 1 
       1396 1  77 CYS H    1  78 GLU H    . . 4.890 4.362 4.302 4.426     .  0  0 "[    .    1]" 1 
       1397 1  77 CYS H    1  88 LYS HA   . . 5.180 4.348 4.081 5.134     .  0  0 "[    .    1]" 1 
       1398 1  77 CYS H    1  88 LYS QG   . . 4.980 4.201 3.154 4.719     .  0  0 "[    .    1]" 1 
       1399 1  77 CYS H    1  89 THR H    . . 3.510 2.926 2.659 3.578 0.068  1  0 "[    .    1]" 1 
       1400 1  77 CYS H    1  89 THR HA   . . 5.500 4.830 4.372 5.204     .  0  0 "[    .    1]" 1 
       1401 1  77 CYS H    1  90 VAL HA   . . 4.290 3.746 3.391 3.991     .  0  0 "[    .    1]" 1 
       1402 1  77 CYS H    1  90 VAL QG   . . 5.110 3.809 3.418 4.142     .  0  0 "[    .    1]" 1 
       1403 1  77 CYS HA   1  78 GLU H    . . 2.740 2.459 2.280 2.841 0.101  1  0 "[    .    1]" 1 
       1404 1  77 CYS HA   1  78 GLU QB   . . 4.850 3.866 3.577 4.132     .  0  0 "[    .    1]" 1 
       1405 1  77 CYS QB   1  78 GLU H    . . 3.110 2.438 1.936 2.699     .  0  0 "[    .    1]" 1 
       1406 1  77 CYS QB   1  78 GLU QB   . . 4.540 4.357 4.238 4.463     .  0  0 "[    .    1]" 1 
       1407 1  77 CYS QB   1  79 LEU QD   . . 4.760 3.203 2.589 4.010     .  0  0 "[    .    1]" 1 
       1408 1  78 GLU H    1  78 GLU QB   . . 3.330 2.427 2.196 3.046     .  0  0 "[    .    1]" 1 
       1409 1  78 GLU H    1  78 GLU QG   . . 4.500 3.976 3.253 4.206     .  0  0 "[    .    1]" 1 
       1410 1  78 GLU H    1  79 LEU QD   . . 5.500 3.881 3.465 4.840     .  0  0 "[    .    1]" 1 
       1411 1  78 GLU H    1  88 LYS HA   . . 4.620 4.603 4.385 4.818 0.198  9  0 "[    .    1]" 1 
       1412 1  78 GLU HA   1  79 LEU H    . . 2.660 2.134 2.075 2.250     .  0  0 "[    .    1]" 1 
       1413 1  78 GLU HA   1  87 VAL H    . . 4.370 4.257 3.939 4.625 0.255  1  0 "[    .    1]" 1 
       1414 1  78 GLU HA   1  87 VAL MG2  . . 5.470 4.768 4.554 5.015     .  0  0 "[    .    1]" 1 
       1415 1  78 GLU HA   1  88 LYS HA   . . 3.030 2.224 2.112 2.405     .  0  0 "[    .    1]" 1 
       1416 1  78 GLU HA   1  88 LYS HB3  . . 4.810 4.642 4.318 4.975 0.165  1  0 "[    .    1]" 1 
       1417 1  78 GLU HA   1  88 LYS QG   . . 4.450 2.941 2.409 3.450     .  0  0 "[    .    1]" 1 
       1418 1  78 GLU QB   1  79 LEU H    . . 3.940 3.723 2.581 3.938     .  0  0 "[    .    1]" 1 
       1419 1  78 GLU QB   1  86 LYS QE   . . 4.180 4.482 3.545 5.582 1.402  3  4 "[  + *   *-]" 1 
       1420 1  78 GLU QB   1  88 LYS HA   . . 4.410 3.544 2.649 3.822     .  0  0 "[    .    1]" 1 
       1421 1  78 GLU QB   1  88 LYS QG   . . 4.790 2.453 2.161 3.082     .  0  0 "[    .    1]" 1 
       1422 1  78 GLU QG   1  79 LEU H    . . 4.380 3.043 2.681 3.624     .  0  0 "[    .    1]" 1 
       1423 1  78 GLU QG   1  86 LYS QE   . . 5.380 3.426 2.244 4.310     .  0  0 "[    .    1]" 1 
       1424 1  78 GLU QG   1  87 VAL H    . . 5.340 3.134 2.466 4.471     .  0  0 "[    .    1]" 1 
       1425 1  78 GLU QG   1  88 LYS HA   . . 4.860 3.456 2.814 4.673     .  0  0 "[    .    1]" 1 
       1426 1  78 GLU QG   1  88 LYS QD   . . 3.550 4.300 3.670 4.997 1.447  1  8 "[+* *-* ***]" 1 
       1427 1  78 GLU QG   1  88 LYS QG   . . 3.460 2.919 2.378 4.092 0.632  1  1 "[+   .    1]" 1 
       1428 1  79 LEU H    1  79 LEU HB2  . . 3.730 2.372 2.246 2.642     .  0  0 "[    .    1]" 1 
       1429 1  79 LEU H    1  79 LEU HB3  . . 4.130 3.566 3.436 3.771     .  0  0 "[    .    1]" 1 
       1430 1  79 LEU H    1  79 LEU QD   . . 4.110 2.854 2.262 3.642     .  0  0 "[    .    1]" 1 
       1431 1  79 LEU H    1  80 GLU H    . . 5.070 4.454 4.160 4.585     .  0  0 "[    .    1]" 1 
       1432 1  79 LEU H    1  87 VAL H    . . 3.370 3.088 2.691 3.419 0.049  8  0 "[    .    1]" 1 
       1433 1  79 LEU H    1  87 VAL HB   . . 5.080 4.983 4.842 5.169 0.089  3  0 "[    .    1]" 1 
       1434 1  79 LEU H    1  87 VAL MG2  . . 4.370 3.386 3.131 3.616     .  0  0 "[    .    1]" 1 
       1435 1  79 LEU H    1  88 LYS HA   . . 4.620 3.469 3.196 3.745     .  0  0 "[    .    1]" 1 
       1436 1  79 LEU H    1 103 PHE QE   . . 4.960 4.263 3.648 5.128 0.168  3  0 "[    .    1]" 1 
       1437 1  79 LEU HA   1  79 LEU QD   . . 3.030 2.339 2.180 2.645     .  0  0 "[    .    1]" 1 
       1438 1  79 LEU HA   1  80 GLU H    . . 3.070 2.260 2.175 2.470     .  0  0 "[    .    1]" 1 
       1439 1  79 LEU HB2  1  80 GLU H    . . 4.660 4.122 3.804 4.494     .  0  0 "[    .    1]" 1 
       1440 1  79 LEU HB2  1  87 VAL MG2  . . 4.330 2.863 2.680 3.051     .  0  0 "[    .    1]" 1 
       1441 1  79 LEU HB3  1  79 LEU QD   . . 2.980 2.241 2.158 2.352     .  0  0 "[    .    1]" 1 
       1442 1  79 LEU HB3  1  80 GLU H    . . 3.910 3.024 2.466 3.855     .  0  0 "[    .    1]" 1 
       1443 1  79 LEU HB3  1  87 VAL H    . . 5.030 4.952 4.755 5.525 0.495  1  0 "[    .    1]" 1 
       1444 1  79 LEU QD   1  80 GLU H    . . 4.020 3.433 2.696 3.943     .  0  0 "[    .    1]" 1 
       1445 1  79 LEU QD   1  89 THR H    . . 5.500 3.895 2.886 4.997     .  0  0 "[    .    1]" 1 
       1446 1  79 LEU QD   1  89 THR MG   . . 3.510 2.077 1.973 2.263     .  0  0 "[    .    1]" 1 
       1447 1  79 LEU QD   1  91 VAL QG   . . 3.810 2.687 2.294 3.065     .  0  0 "[    .    1]" 1 
       1448 1  79 LEU QD   1 103 PHE QD   . . 4.160 4.218 3.970 4.466 0.306  5  0 "[    .    1]" 1 
       1449 1  79 LEU QD   1 103 PHE QE   . . 4.260 2.763 2.254 3.455     .  0  0 "[    .    1]" 1 
       1450 1  79 LEU HG   1  89 THR MG   . . 3.980 3.345 2.771 4.130 0.150 10  0 "[    .    1]" 1 
       1451 1  80 GLU H    1  80 GLU HB2  . . 3.560 2.777 2.433 3.143     .  0  0 "[    .    1]" 1 
       1452 1  80 GLU H    1  80 GLU HB3  . . 3.240 2.505 2.423 2.721     .  0  0 "[    .    1]" 1 
       1453 1  80 GLU H    1  80 GLU HG2  . . 5.050 4.482 4.414 4.635     .  0  0 "[    .    1]" 1 
       1454 1  80 GLU H    1  80 GLU HG3  . . 5.340 4.636 4.470 4.832     .  0  0 "[    .    1]" 1 
       1455 1  80 GLU H    1  81 THR H    . . 4.960 4.489 4.400 4.599     .  0  0 "[    .    1]" 1 
       1456 1  80 GLU H    1  86 LYS HA   . . 5.140 4.936 4.500 5.278 0.138 10  0 "[    .    1]" 1 
       1457 1  80 GLU H    1  86 LYS QE   . . 5.320 4.386 3.763 5.289     .  0  0 "[    .    1]" 1 
       1458 1  80 GLU HA   1  80 GLU HG2  . . 4.020 3.100 2.554 3.281     .  0  0 "[    .    1]" 1 
       1459 1  80 GLU HA   1  80 GLU HG3  . . 3.970 2.678 2.508 3.599     .  0  0 "[    .    1]" 1 
       1460 1  80 GLU HA   1  81 THR H    . . 3.380 2.199 2.084 2.313     .  0  0 "[    .    1]" 1 
       1461 1  80 GLU HA   1  85 GLU H    . . 5.500 5.321 4.948 5.650 0.150  7  0 "[    .    1]" 1 
       1462 1  80 GLU HA   1  86 LYS HA   . . 3.610 2.649 2.359 2.932     .  0  0 "[    .    1]" 1 
       1463 1  80 GLU HA   1  86 LYS HG2  . . 4.520 3.442 2.377 4.893 0.373  2  0 "[    .    1]" 1 
       1464 1  80 GLU HA   1  87 VAL H    . . 4.960 3.869 3.492 4.140     .  0  0 "[    .    1]" 1 
       1465 1  80 GLU HB2  1  81 THR H    . . 5.030 4.207 3.987 4.365     .  0  0 "[    .    1]" 1 
       1466 1  80 GLU HB2  1  86 LYS QE   . . 3.900 2.346 2.207 2.728     .  0  0 "[    .    1]" 1 
       1467 1  80 GLU HB3  1  80 GLU HG2  . . 2.850 2.544 2.431 3.053 0.203 10  0 "[    .    1]" 1 
       1468 1  80 GLU HB3  1  81 THR H    . . 5.120 4.096 3.716 4.318     .  0  0 "[    .    1]" 1 
       1469 1  80 GLU HB3  1  86 LYS HA   . . 5.500 5.457 5.011 5.735 0.235  7  0 "[    .    1]" 1 
       1470 1  80 GLU HB3  1  86 LYS QE   . . 5.010 3.855 3.706 4.201     .  0  0 "[    .    1]" 1 
       1471 1  80 GLU HG2  1  81 THR H    . . 4.500 2.915 2.367 3.346     .  0  0 "[    .    1]" 1 
       1472 1  80 GLU HG2  1  84 GLY HA2  . . 4.560 2.942 2.686 3.142     .  0  0 "[    .    1]" 1 
       1473 1  80 GLU HG2  1  84 GLY HA3  . . 4.710 4.670 4.435 4.879 0.169  7  0 "[    .    1]" 1 
       1474 1  80 GLU HG2  1  86 LYS HA   . . 4.900 5.264 4.353 5.638 0.738  2  4 "[ +* * -  1]" 1 
       1475 1  80 GLU HG2  1  86 LYS QE   . . 5.450 4.263 3.056 5.066     .  0  0 "[    .    1]" 1 
       1476 1  80 GLU HG3  1  81 THR H    . . 4.520 3.137 2.486 4.260     .  0  0 "[    .    1]" 1 
       1477 1  80 GLU HG3  1  84 GLY H    . . 5.500 4.228 3.780 5.087     .  0  0 "[    .    1]" 1 
       1478 1  80 GLU HG3  1  84 GLY HA2  . . 5.250 2.809 2.492 3.725     .  0  0 "[    .    1]" 1 
       1479 1  80 GLU HG3  1  84 GLY HA3  . . 4.930 4.349 4.079 5.384 0.454 10  0 "[    .    1]" 1 
       1480 1  80 GLU HG3  1  86 LYS QD   . . 4.500 4.075 2.770 4.675 0.175  3  0 "[    .    1]" 1 
       1481 1  81 THR H    1  81 THR MG   . . 3.840 3.530 2.659 3.929 0.089 10  0 "[    .    1]" 1 
       1482 1  81 THR H    1  84 GLY H    . . 5.500 3.686 3.337 3.964     .  0  0 "[    .    1]" 1 
       1483 1  81 THR H    1  85 GLU H    . . 3.950 3.801 3.464 4.237 0.287  3  0 "[    .    1]" 1 
       1484 1  81 THR H    1  86 LYS HA   . . 4.430 3.791 3.136 4.595 0.165  2  0 "[    .    1]" 1 
       1485 1  81 THR HA   1  81 THR MG   . . 3.210 2.483 2.439 2.564     .  0  0 "[    .    1]" 1 
       1486 1  81 THR HA   1  82 MET H    . . 3.420 2.477 2.225 2.608     .  0  0 "[    .    1]" 1 
       1487 1  81 THR HB   1  82 MET H    . . 3.360 3.248 2.137 3.929 0.569 10  1 "[    .    +]" 1 
       1488 1  81 THR HB   1  83 THR H    . . 3.910 3.176 2.863 3.888     .  0  0 "[    .    1]" 1 
       1489 1  81 THR HB   1  85 GLU H    . . 4.760 3.547 2.556 5.122 0.362  4  0 "[    .    1]" 1 
       1490 1  81 THR MG   1  83 THR H    . . 5.500 2.912 1.874 4.668     .  0  0 "[    .    1]" 1 
       1491 1  81 THR MG   1  85 GLU H    . . 4.580 4.278 3.796 4.854 0.274  2  0 "[    .    1]" 1 
       1492 1  82 MET H    1  82 MET QG   . . 3.730 2.473 1.929 3.256     .  0  0 "[    .    1]" 1 
       1493 1  82 MET H    1  83 THR H    . . 4.200 2.926 2.726 3.288     .  0  0 "[    .    1]" 1 
       1494 1  82 MET HA   1  82 MET ME   . . 4.690 4.573 4.303 4.671     .  0  0 "[    .    1]" 1 
       1495 1  82 MET HA   1  82 MET QG   . . 3.870 2.405 2.260 2.478     .  0  0 "[    .    1]" 1 
       1496 1  82 MET HA   1  83 THR MG   . . 5.180 5.020 4.922 5.165     .  0  0 "[    .    1]" 1 
       1497 1  82 MET HB2  1  82 MET ME   . . 3.810 3.576 2.364 4.133 0.323  7  0 "[    .    1]" 1 
       1498 1  82 MET HB2  1  83 THR H    . . 4.920 3.083 2.763 3.404     .  0  0 "[    .    1]" 1 
       1499 1  82 MET HB3  1  82 MET QG   . . 2.670 2.356 2.158 2.491     .  0  0 "[    .    1]" 1 
       1500 1  82 MET HB3  1  83 THR H    . . 5.090 3.915 3.682 4.084     .  0  0 "[    .    1]" 1 
       1501 1  82 MET ME   1 128 PHE QE   . . 4.380 4.493 4.236 4.883 0.503  5  1 "[    +    1]" 1 
       1502 1  82 MET ME   1 128 PHE HZ   . . 4.760 4.591 4.180 4.878 0.118  6  0 "[    .    1]" 1 
       1503 1  83 THR H    1  83 THR MG   . . 3.490 2.275 1.904 2.527     .  0  0 "[    .    1]" 1 
       1504 1  83 THR H    1  84 GLY H    . . 3.320 2.554 2.428 2.672     .  0  0 "[    .    1]" 1 
       1505 1  83 THR HA   1  83 THR HB   . . 2.820 2.495 2.382 2.579     .  0  0 "[    .    1]" 1 
       1506 1  83 THR HA   1  83 THR MG   . . 3.130 2.705 2.393 3.310 0.180  1  0 "[    .    1]" 1 
       1507 1  83 THR HB   1  85 GLU H    . . 5.060 3.875 3.375 4.999     .  0  0 "[    .    1]" 1 
       1508 1  83 THR MG   1  84 GLY H    . . 5.500 3.799 2.665 4.346     .  0  0 "[    .    1]" 1 
       1509 1  83 THR MG   1  85 GLU H    . . 5.140 3.572 1.894 4.363     .  0  0 "[    .    1]" 1 
       1510 1  84 GLY H    1  85 GLU H    . . 3.200 2.486 2.124 2.710     .  0  0 "[    .    1]" 1 
       1511 1  84 GLY HA2  1  86 LYS QE   . . 4.890 5.203 4.484 5.723 0.833  2  3 "[ + -.  * 1]" 1 
       1512 1  85 GLU H    1  85 GLU HB2  . . 2.940 2.353 2.196 2.527     .  0  0 "[    .    1]" 1 
       1513 1  85 GLU H    1  85 GLU HB3  . . 4.040 3.429 2.387 3.622     .  0  0 "[    .    1]" 1 
       1514 1  85 GLU H    1  85 GLU HG2  . . 5.070 3.552 2.404 4.446     .  0  0 "[    .    1]" 1 
       1515 1  85 GLU H    1  85 GLU HG3  . . 4.370 3.314 2.471 4.509 0.139  1  0 "[    .    1]" 1 
       1516 1  85 GLU H    1  86 LYS H    . . 4.580 4.594 4.478 4.667 0.087  7  0 "[    .    1]" 1 
       1517 1  85 GLU HA   1  85 GLU HB3  . . 2.990 2.654 2.557 3.048 0.058  1  0 "[    .    1]" 1 
       1518 1  85 GLU HA   1  85 GLU HG2  . . 3.840 2.942 2.417 3.681     .  0  0 "[    .    1]" 1 
       1519 1  85 GLU HA   1  85 GLU HG3  . . 3.710 3.085 2.418 3.841 0.131  6  0 "[    .    1]" 1 
       1520 1  85 GLU HA   1  86 LYS H    . . 2.660 2.192 2.115 2.323     .  0  0 "[    .    1]" 1 
       1521 1  85 GLU HA   1  86 LYS HG2  . . 4.890 4.370 3.612 5.395 0.505  5  1 "[    +    1]" 1 
       1522 1  85 GLU HA   1  86 LYS HG3  . . 5.080 4.353 3.407 5.406 0.326  2  0 "[    .    1]" 1 
       1523 1  85 GLU HB2  1  86 LYS H    . . 4.200 4.259 3.994 4.425 0.225  9  0 "[    .    1]" 1 
       1524 1  85 GLU HB3  1  86 LYS H    . . 3.790 3.347 2.848 4.212 0.422  1  0 "[    .    1]" 1 
       1525 1  85 GLU HB3  1  87 VAL MG2  . . 5.220 4.333 3.661 4.785     .  0  0 "[    .    1]" 1 
       1526 1  86 LYS H    1  86 LYS HB2  . . 3.220 2.665 2.350 3.885 0.665  3  1 "[  + .    1]" 1 
       1527 1  86 LYS H    1  86 LYS HB3  . . 3.860 3.623 3.227 3.832     .  0  0 "[    .    1]" 1 
       1528 1  86 LYS H    1  86 LYS HG2  . . 4.970 3.303 2.404 3.913     .  0  0 "[    .    1]" 1 
       1529 1  86 LYS H    1  86 LYS HG3  . . 3.860 3.175 2.596 4.025 0.165  2  0 "[    .    1]" 1 
       1530 1  86 LYS H    1  87 VAL H    . . 4.740 4.432 4.327 4.544     .  0  0 "[    .    1]" 1 
       1531 1  86 LYS H    1  87 VAL MG1  . . 5.500 4.103 3.658 4.380     .  0  0 "[    .    1]" 1 
       1532 1  86 LYS HA   1  86 LYS QD   . . 4.750 3.874 2.248 4.572     .  0  0 "[    .    1]" 1 
       1533 1  86 LYS HA   1  86 LYS HG3  . . 3.920 3.492 2.957 3.893     .  0  0 "[    .    1]" 1 
       1534 1  86 LYS HA   1  87 VAL H    . . 2.750 2.167 2.064 2.227     .  0  0 "[    .    1]" 1 
       1535 1  86 LYS HA   1  87 VAL MG1  . . 4.510 4.056 3.811 4.340     .  0  0 "[    .    1]" 1 
       1536 1  86 LYS HA   1  87 VAL MG2  . . 5.360 3.270 2.900 3.657     .  0  0 "[    .    1]" 1 
       1537 1  86 LYS HB2  1  87 VAL H    . . 4.340 4.037 2.608 4.357 0.017  9  0 "[    .    1]" 1 
       1538 1  86 LYS HB3  1  86 LYS QE   . . 4.900 2.902 2.101 3.985     .  0  0 "[    .    1]" 1 
       1539 1  86 LYS HB3  1  87 VAL H    . . 4.110 3.311 2.678 3.800     .  0  0 "[    .    1]" 1 
       1540 1  86 LYS QE   1  86 LYS HG3  . . 3.670 3.112 2.428 3.500     .  0  0 "[    .    1]" 1 
       1541 1  86 LYS HG2  1  87 VAL H    . . 5.170 4.556 3.902 5.117     .  0  0 "[    .    1]" 1 
       1542 1  87 VAL H    1  87 VAL HB   . . 3.700 3.759 3.682 3.839 0.139  2  0 "[    .    1]" 1 
       1543 1  87 VAL H    1  87 VAL MG1  . . 4.180 3.423 3.170 3.666     .  0  0 "[    .    1]" 1 
       1544 1  87 VAL H    1  87 VAL MG2  . . 3.670 2.324 2.161 2.518     .  0  0 "[    .    1]" 1 
       1545 1  87 VAL H    1  88 LYS H    . . 5.300 4.258 4.097 4.369     .  0  0 "[    .    1]" 1 
       1546 1  87 VAL HA   1  87 VAL MG1  . . 3.200 2.298 2.286 2.322     .  0  0 "[    .    1]" 1 
       1547 1  87 VAL HA   1  88 LYS H    . . 2.620 2.138 2.089 2.236     .  0  0 "[    .    1]" 1 
       1548 1  87 VAL HB   1  88 LYS H    . . 3.620 3.291 3.019 3.441     .  0  0 "[    .    1]" 1 
       1549 1  87 VAL HB   1  89 THR HB   . . 4.850 4.357 3.826 4.790     .  0  0 "[    .    1]" 1 
       1550 1  87 VAL HB   1 103 PHE HB2  . . 5.070 4.552 3.721 5.334 0.264  1  0 "[    .    1]" 1 
       1551 1  87 VAL HB   1 103 PHE QD   . . 4.660 2.707 2.525 3.008     .  0  0 "[    .    1]" 1 
       1552 1  87 VAL MG1  1  88 LYS H    . . 4.240 3.717 3.620 3.796     .  0  0 "[    .    1]" 1 
       1553 1  87 VAL MG1  1 103 PHE HB2  . . 5.230 4.246 3.449 5.044     .  0  0 "[    .    1]" 1 
       1554 1  87 VAL MG1  1 103 PHE HB3  . . 4.380 3.297 2.732 4.015     .  0  0 "[    .    1]" 1 
       1555 1  87 VAL MG1  1 103 PHE QD   . . 3.810 3.853 3.652 4.063 0.253  7  0 "[    .    1]" 1 
       1556 1  87 VAL MG1  1 104 LYS H    . . 5.130 5.268 4.390 5.694 0.564  6  1 "[    .+   1]" 1 
       1557 1  87 VAL MG1  1 104 LYS QG   . . 4.980 4.038 2.931 4.766     .  0  0 "[    .    1]" 1 
       1558 1  87 VAL MG2  1  88 LYS H    . . 4.440 4.287 4.134 4.382     .  0  0 "[    .    1]" 1 
       1559 1  87 VAL MG2  1  89 THR HB   . . 5.300 4.367 3.717 4.797     .  0  0 "[    .    1]" 1 
       1560 1  87 VAL MG2  1 103 PHE HB2  . . 5.050 4.088 3.530 4.607     .  0  0 "[    .    1]" 1 
       1561 1  87 VAL MG2  1 103 PHE HB3  . . 4.130 3.229 2.647 3.903     .  0  0 "[    .    1]" 1 
       1562 1  87 VAL MG2  1 103 PHE QD   . . 4.160 2.449 2.134 2.952     .  0  0 "[    .    1]" 1 
       1563 1  87 VAL MG2  1 103 PHE QE   . . 4.650 2.670 2.330 2.984     .  0  0 "[    .    1]" 1 
       1564 1  88 LYS H    1  88 LYS HB2  . . 3.200 2.293 2.079 2.658     .  0  0 "[    .    1]" 1 
       1565 1  88 LYS H    1  88 LYS HB3  . . 3.320 3.421 2.694 3.552 0.232  4  0 "[    .    1]" 1 
       1566 1  88 LYS H    1  88 LYS QD   . . 4.590 3.981 3.465 4.860 0.270  3  0 "[    .    1]" 1 
       1567 1  88 LYS H    1  88 LYS QG   . . 4.280 3.113 2.667 4.049     .  0  0 "[    .    1]" 1 
       1568 1  88 LYS HA   1  88 LYS QG   . . 3.790 2.253 2.165 2.350     .  0  0 "[    .    1]" 1 
       1569 1  88 LYS HA   1  89 THR H    . . 2.730 2.189 2.147 2.281     .  0  0 "[    .    1]" 1 
       1570 1  88 LYS HA   1  89 THR MG   . . 5.500 3.647 3.248 3.900     .  0  0 "[    .    1]" 1 
       1571 1  88 LYS HB2  1  89 THR H    . . 4.690 4.224 4.146 4.358     .  0  0 "[    .    1]" 1 
       1572 1  88 LYS HB3  1  89 THR H    . . 4.370 3.144 2.905 4.057     .  0  0 "[    .    1]" 1 
       1573 1  88 LYS QG   1  89 THR H    . . 4.950 3.439 2.698 3.732     .  0  0 "[    .    1]" 1 
       1574 1  89 THR H    1  89 THR HB   . . 3.930 3.505 3.357 3.611     .  0  0 "[    .    1]" 1 
       1575 1  89 THR H    1  89 THR MG   . . 3.580 2.758 2.496 2.948     .  0  0 "[    .    1]" 1 
       1576 1  89 THR HA   1  89 THR HB   . . 3.010 2.524 2.486 2.548     .  0  0 "[    .    1]" 1 
       1577 1  89 THR HA   1  90 VAL H    . . 3.490 2.487 2.382 2.678     .  0  0 "[    .    1]" 1 
       1578 1  89 THR HA   1  90 VAL QG   . . 4.960 3.480 3.173 3.646     .  0  0 "[    .    1]" 1 
       1579 1  89 THR HB   1  90 VAL H    . . 4.070 3.764 3.604 3.891     .  0  0 "[    .    1]" 1 
       1580 1  89 THR HB   1 103 PHE HB3  . . 4.360 4.125 3.639 4.662 0.302  1  0 "[    .    1]" 1 
       1581 1  89 THR HB   1 103 PHE QD   . . 5.170 2.570 2.193 2.974     .  0  0 "[    .    1]" 1 
       1582 1  89 THR HB   1 103 PHE QE   . . 4.910 3.776 3.313 4.232     .  0  0 "[    .    1]" 1 
       1583 1  89 THR MG   1  90 VAL H    . . 3.710 3.285 2.838 3.574     .  0  0 "[    .    1]" 1 
       1584 1  89 THR MG   1  91 VAL QG   . . 4.260 2.905 2.595 3.359     .  0  0 "[    .    1]" 1 
       1585 1  89 THR MG   1 102 THR H    . . 4.780 4.259 3.383 5.156 0.376  9  0 "[    .    1]" 1 
       1586 1  89 THR MG   1 103 PHE QD   . . 4.150 2.825 2.223 3.239     .  0  0 "[    .    1]" 1 
       1587 1  90 VAL H    1  90 VAL HB   . . 3.410 2.732 2.494 3.087     .  0  0 "[    .    1]" 1 
       1588 1  90 VAL H    1  90 VAL QG   . . 3.640 2.685 2.422 2.822     .  0  0 "[    .    1]" 1 
       1589 1  90 VAL H    1  91 VAL H    . . 4.840 4.382 4.297 4.425     .  0  0 "[    .    1]" 1 
       1590 1  90 VAL H    1  91 VAL QG   . . 5.500 4.445 3.970 4.870     .  0  0 "[    .    1]" 1 
       1591 1  90 VAL HA   1  90 VAL QG   . . 3.250 2.212 2.194 2.238     .  0  0 "[    .    1]" 1 
       1592 1  90 VAL HA   1  91 VAL H    . . 2.870 2.254 2.183 2.321     .  0  0 "[    .    1]" 1 
       1593 1  90 VAL HA   1  91 VAL HB   . . 4.950 4.702 4.560 4.840     .  0  0 "[    .    1]" 1 
       1594 1  90 VAL HA   1  91 VAL QG   . . 5.140 3.610 3.255 3.777     .  0  0 "[    .    1]" 1 
       1595 1  90 VAL HB   1  91 VAL H    . . 5.040 3.970 3.609 4.347     .  0  0 "[    .    1]" 1 
       1596 1  90 VAL HB   1  92 GLN QE   . . 4.930 4.163 2.131 5.516 0.586  2  1 "[ +  .    1]" 1 
       1597 1  90 VAL QG   1  91 VAL H    . . 3.630 2.492 2.240 2.985     .  0  0 "[    .    1]" 1 
       1598 1  90 VAL QG   1  92 GLN QE   . . 4.160 2.385 1.792 3.187     .  0  0 "[    .    1]" 1 
       1599 1  90 VAL QG   1  92 GLN QG   . . 4.680 2.890 2.216 3.990     .  0  0 "[    .    1]" 1 
       1600 1  91 VAL H    1  91 VAL HB   . . 3.380 2.607 2.489 2.738     .  0  0 "[    .    1]" 1 
       1601 1  91 VAL H    1  91 VAL QG   . . 3.520 2.581 2.304 2.693     .  0  0 "[    .    1]" 1 
       1602 1  91 VAL H    1  92 GLN H    . . 4.580 4.469 4.383 4.589 0.009  3  0 "[    .    1]" 1 
       1603 1  91 VAL HA   1  91 VAL QG   . . 3.250 2.214 2.193 2.240     .  0  0 "[    .    1]" 1 
       1604 1  91 VAL HA   1  92 GLN H    . . 2.820 2.201 2.167 2.255     .  0  0 "[    .    1]" 1 
       1605 1  91 VAL HA   1  92 GLN HA   . . 4.520 4.505 4.484 4.541 0.021  3  0 "[    .    1]" 1 
       1606 1  91 VAL HA   1 100 VAL H    . . 5.080 4.662 4.434 5.131 0.051  3  0 "[    .    1]" 1 
       1607 1  91 VAL HA   1 100 VAL QG   . . 4.810 4.955 4.861 5.074 0.264  8  0 "[    .    1]" 1 
       1608 1  91 VAL HA   1 101 THR HB   . . 3.010 2.387 2.215 2.852     .  0  0 "[    .    1]" 1 
       1609 1  91 VAL HB   1  92 GLN H    . . 4.320 4.010 3.919 4.125     .  0  0 "[    .    1]" 1 
       1610 1  91 VAL QG   1  92 GLN H    . . 3.320 2.493 2.408 2.703     .  0  0 "[    .    1]" 1 
       1611 1  91 VAL QG   1  99 LEU HA   . . 4.190 3.692 3.358 3.908     .  0  0 "[    .    1]" 1 
       1612 1  91 VAL QG   1  99 LEU HB3  . . 3.490 2.543 2.272 3.142     .  0  0 "[    .    1]" 1 
       1613 1  91 VAL QG   1  99 LEU QD   . . 3.890 2.127 2.014 2.312     .  0  0 "[    .    1]" 1 
       1614 1  91 VAL QG   1 100 VAL H    . . 3.970 3.213 2.973 3.561     .  0  0 "[    .    1]" 1 
       1615 1  91 VAL QG   1 101 THR H    . . 5.480 4.360 4.271 4.522     .  0  0 "[    .    1]" 1 
       1616 1  91 VAL QG   1 101 THR HB   . . 3.450 2.077 2.000 2.165     .  0  0 "[    .    1]" 1 
       1617 1  91 VAL QG   1 101 THR MG   . . 4.040 2.581 2.406 2.847     .  0  0 "[    .    1]" 1 
       1618 1  92 GLN H    1  92 GLN HB2  . . 3.410 2.587 2.453 2.788     .  0  0 "[    .    1]" 1 
       1619 1  92 GLN H    1  92 GLN HB3  . . 3.800 3.694 3.597 3.797     .  0  0 "[    .    1]" 1 
       1620 1  92 GLN H    1  92 GLN QG   . . 4.130 3.546 3.183 3.934     .  0  0 "[    .    1]" 1 
       1621 1  92 GLN H    1  93 LEU H    . . 4.800 4.438 4.379 4.478     .  0  0 "[    .    1]" 1 
       1622 1  92 GLN H    1  93 LEU HA   . . 5.070 4.949 4.814 5.058     .  0  0 "[    .    1]" 1 
       1623 1  92 GLN H    1 100 VAL H    . . 3.600 3.051 2.895 3.363     .  0  0 "[    .    1]" 1 
       1624 1  92 GLN H    1 100 VAL HB   . . 5.240 3.784 3.556 4.039     .  0  0 "[    .    1]" 1 
       1625 1  92 GLN H    1 100 VAL QG   . . 5.040 4.162 4.014 4.301     .  0  0 "[    .    1]" 1 
       1626 1  92 GLN H    1 101 THR HB   . . 3.930 3.696 3.358 4.063 0.133  3  0 "[    .    1]" 1 
       1627 1  92 GLN HA   1  92 GLN QG   . . 3.490 2.682 2.266 2.959     .  0  0 "[    .    1]" 1 
       1628 1  92 GLN HA   1  93 LEU H    . . 2.760 2.349 2.240 2.481     .  0  0 "[    .    1]" 1 
       1629 1  92 GLN HB2  1  93 LEU H    . . 4.170 3.848 3.566 4.069     .  0  0 "[    .    1]" 1 
       1630 1  92 GLN HB2  1 100 VAL H    . . 4.160 4.102 3.819 4.323 0.163  2  0 "[    .    1]" 1 
       1631 1  92 GLN HB3  1  93 LEU H    . . 3.410 2.553 2.237 2.850     .  0  0 "[    .    1]" 1 
       1632 1  92 GLN HB3  1 100 VAL QG   . . 5.350 4.541 4.172 5.176     .  0  0 "[    .    1]" 1 
       1633 1  92 GLN QG   1  93 LEU H    . . 4.050 3.976 3.280 4.322 0.272  3  0 "[    .    1]" 1 
       1634 1  93 LEU H    1  93 LEU HB2  . . 3.330 2.810 2.479 3.083     .  0  0 "[    .    1]" 1 
       1635 1  93 LEU H    1  93 LEU HB3  . . 3.320 2.728 2.494 2.951     .  0  0 "[    .    1]" 1 
       1636 1  93 LEU H    1  93 LEU QD   . . 4.520 3.896 3.740 4.022     .  0  0 "[    .    1]" 1 
       1637 1  93 LEU H    1  94 GLU H    . . 4.970 4.340 4.175 4.604     .  0  0 "[    .    1]" 1 
       1638 1  93 LEU HA   1  93 LEU QD   . . 3.260 2.612 2.116 2.986     .  0  0 "[    .    1]" 1 
       1639 1  93 LEU HA   1  93 LEU HG   . . 4.050 2.772 2.365 3.804     .  0  0 "[    .    1]" 1 
       1640 1  93 LEU HA   1  94 GLU H    . . 2.780 2.216 2.178 2.281     .  0  0 "[    .    1]" 1 
       1641 1  93 LEU HA   1  94 GLU HB3  . . 4.970 4.551 4.419 4.933     .  0  0 "[    .    1]" 1 
       1642 1  93 LEU HA   1  95 GLY H    . . 4.520 3.911 3.687 4.139     .  0  0 "[    .    1]" 1 
       1643 1  93 LEU HA   1  98 LYS H    . . 5.050 4.549 4.312 4.747     .  0  0 "[    .    1]" 1 
       1644 1  93 LEU HA   1  99 LEU QD   . . 3.890 2.867 2.420 3.401     .  0  0 "[    .    1]" 1 
       1645 1  93 LEU HA   1 100 VAL H    . . 3.980 3.444 3.185 3.683     .  0  0 "[    .    1]" 1 
       1646 1  93 LEU HB2  1  93 LEU QD   . . 3.120 2.226 2.146 2.389     .  0  0 "[    .    1]" 1 
       1647 1  93 LEU HB2  1  94 GLU H    . . 4.240 4.455 4.354 4.546 0.306  6  0 "[    .    1]" 1 
       1648 1  93 LEU HB2  1  99 LEU QD   . . 5.070 2.451 2.227 2.777     .  0  0 "[    .    1]" 1 
       1649 1  93 LEU HB3  1  93 LEU QD   . . 3.090 2.232 2.156 2.364     .  0  0 "[    .    1]" 1 
       1650 1  93 LEU HB3  1  94 GLU H    . . 5.150 4.185 4.019 4.378     .  0  0 "[    .    1]" 1 
       1651 1  93 LEU HB3  1  99 LEU QD   . . 4.320 3.820 3.576 4.256     .  0  0 "[    .    1]" 1 
       1652 1  93 LEU QD   1  94 GLU H    . . 3.720 2.727 2.307 3.208     .  0  0 "[    .    1]" 1 
       1653 1  93 LEU QD   1  95 GLY H    . . 5.260 1.921 1.671 2.656     .  0  0 "[    .    1]" 1 
       1654 1  93 LEU QD   1  97 ASN H    . . 4.900 2.801 2.357 3.169     .  0  0 "[    .    1]" 1 
       1655 1  93 LEU QD   1  98 LYS H    . . 3.790 2.362 2.203 2.607     .  0  0 "[    .    1]" 1 
       1656 1  93 LEU QD   1  99 LEU QD   . . 3.610 2.128 1.973 2.352     .  0  0 "[    .    1]" 1 
       1657 1  93 LEU HG   1  94 GLU H    . . 4.630 3.642 2.669 5.115 0.485  6  0 "[    .    1]" 1 
       1658 1  93 LEU HG   1  99 LEU HA   . . 5.270 3.892 2.744 5.431 0.161 10  0 "[    .    1]" 1 
       1659 1  93 LEU HG   1  99 LEU QD   . . 4.710 2.914 2.194 4.234     .  0  0 "[    .    1]" 1 
       1660 1  94 GLU H    1  94 GLU HB2  . . 3.610 3.383 2.290 3.692 0.082  5  0 "[    .    1]" 1 
       1661 1  94 GLU H    1  94 GLU HB3  . . 3.480 2.713 2.546 2.790     .  0  0 "[    .    1]" 1 
       1662 1  94 GLU H    1  94 GLU QG   . . 4.850 2.448 1.964 4.041     .  0  0 "[    .    1]" 1 
       1663 1  94 GLU H    1  95 GLY H    . . 5.090 2.877 2.646 3.024     .  0  0 "[    .    1]" 1 
       1664 1  94 GLU H    1  98 LYS H    . . 3.810 3.717 3.388 3.955 0.145  9  0 "[    .    1]" 1 
       1665 1  94 GLU H    1 100 VAL H    . . 4.790 4.475 3.989 4.773     .  0  0 "[    .    1]" 1 
       1666 1  94 GLU HA   1  94 GLU QG   . . 3.780 3.186 2.265 3.409     .  0  0 "[    .    1]" 1 
       1667 1  94 GLU HA   1  95 GLY H    . . 2.860 3.110 2.974 3.232 0.372  4  0 "[    .    1]" 1 
       1668 1  94 GLU HA   1  95 GLY HA3  . . 4.620 4.436 4.319 4.558     .  0  0 "[    .    1]" 1 
       1669 1  94 GLU HB2  1  95 GLY H    . . 4.590 4.523 4.408 4.557     .  0  0 "[    .    1]" 1 
       1670 1  94 GLU HB3  1  95 GLY H    . . 4.660 4.492 3.840 4.653     .  0  0 "[    .    1]" 1 
       1671 1  94 GLU HB3  1 100 VAL QG   . . 4.010 2.994 2.489 3.512     .  0  0 "[    .    1]" 1 
       1672 1  94 GLU QG   1  95 GLY H    . . 4.380 3.842 3.529 4.563 0.183  4  0 "[    .    1]" 1 
       1673 1  94 GLU QG   1  95 GLY HA3  . . 5.070 4.833 4.600 4.966     .  0  0 "[    .    1]" 1 
       1674 1  94 GLU QG   1 100 VAL H    . . 5.500 5.291 4.938 6.000 0.500  4  1 "[   +.    1]" 1 
       1675 1  94 GLU QG   1 100 VAL QG   . . 3.770 3.004 2.601 3.340     .  0  0 "[    .    1]" 1 
       1676 1  95 GLY HA2  1  96 ASP H    . . 3.030 3.320 3.176 3.450 0.420  9  0 "[    .    1]" 1 
       1677 1  95 GLY HA2  1  97 ASN H    . . 4.000 4.155 3.874 4.554 0.554  3  1 "[  + .    1]" 1 
       1678 1  95 GLY HA3  1  97 ASN H    . . 5.120 5.092 4.778 5.453 0.333  3  0 "[    .    1]" 1 
       1679 1  96 ASP H    1  96 ASP QB   . . 3.770 2.586 2.418 2.759     .  0  0 "[    .    1]" 1 
       1680 1  96 ASP H    1  97 ASN H    . . 3.030 2.920 2.584 3.211 0.181  9  0 "[    .    1]" 1 
       1681 1  96 ASP H    1  98 LYS H    . . 4.200 3.042 2.786 3.365     .  0  0 "[    .    1]" 1 
       1682 1  96 ASP H    1  98 LYS HB3  . . 5.500 5.304 5.008 5.790 0.290 10  0 "[    .    1]" 1 
       1683 1  96 ASP QB   1  97 ASN H    . . 4.890 4.026 3.944 4.100     .  0  0 "[    .    1]" 1 
       1684 1  96 ASP QB   1  97 ASN QD   . . 5.160 4.731 4.171 5.163 0.003  2  0 "[    .    1]" 1 
       1685 1  96 ASP QB   1  98 LYS H    . . 5.040 4.086 3.747 4.427     .  0  0 "[    .    1]" 1 
       1686 1  96 ASP QB   1  98 LYS HB2  . . 3.650 3.360 3.049 3.871 0.221  7  0 "[    .    1]" 1 
       1687 1  96 ASP QB   1  98 LYS QD   . . 2.710 2.534 2.246 3.065 0.355  7  0 "[    .    1]" 1 
       1688 1  96 ASP QB   1  98 LYS QG   . . 3.800 3.983 3.484 4.183 0.383  8  0 "[    .    1]" 1 
       1689 1  97 ASN H    1  97 ASN QB   . . 3.610 3.051 2.873 3.189     .  0  0 "[    .    1]" 1 
       1690 1  97 ASN H    1  97 ASN QD   . . 5.090 4.373 4.023 4.601     .  0  0 "[    .    1]" 1 
       1691 1  97 ASN H    1  98 LYS H    . . 3.000 2.940 2.835 3.031 0.031  7  0 "[    .    1]" 1 
       1692 1  97 ASN H    1  98 LYS HB2  . . 5.110 4.863 4.665 5.021     .  0  0 "[    .    1]" 1 
       1693 1  97 ASN HA   1 112 LEU H    . . 4.770 4.807 4.745 4.932 0.162  8  0 "[    .    1]" 1 
       1694 1  97 ASN HA   1 112 LEU HB2  . . 5.420 5.522 5.146 5.867 0.447  8  0 "[    .    1]" 1 
       1695 1  97 ASN HA   1 112 LEU HB3  . . 4.040 4.172 3.750 4.332 0.292  8  0 "[    .    1]" 1 
       1696 1  97 ASN HA   1 112 LEU QD   . . 4.670 4.182 3.282 4.635     .  0  0 "[    .    1]" 1 
       1697 1  97 ASN QB   1 111 GLU HA   . . 4.670 4.880 4.731 5.098 0.428  8  0 "[    .    1]" 1 
       1698 1  97 ASN QB   1 111 GLU QG   . . 5.300 4.686 4.389 5.041     .  0  0 "[    .    1]" 1 
       1699 1  97 ASN QB   1 112 LEU H    . . 4.020 3.261 3.091 3.517     .  0  0 "[    .    1]" 1 
       1700 1  97 ASN QB   1 112 LEU HB2  . . 4.620 3.909 3.663 4.262     .  0  0 "[    .    1]" 1 
       1701 1  97 ASN QB   1 112 LEU HB3  . . 3.880 2.320 2.208 2.611     .  0  0 "[    .    1]" 1 
       1702 1  97 ASN QB   1 112 LEU QD   . . 4.990 2.771 2.265 3.189     .  0  0 "[    .    1]" 1 
       1703 1  97 ASN QB   1 113 ASN H    . . 5.270 5.394 5.169 5.656 0.386  8  0 "[    .    1]" 1 
       1704 1  97 ASN QD   1  98 LYS QD   . . 4.960 4.420 3.271 5.477 0.517  6  1 "[    .+   1]" 1 
       1705 1  97 ASN QD   1  98 LYS QG   . . 5.500 3.444 2.420 4.061     .  0  0 "[    .    1]" 1 
       1706 1  97 ASN QD   1 111 GLU QG   . . 4.620 3.359 2.978 3.625     .  0  0 "[    .    1]" 1 
       1707 1  97 ASN QD   1 112 LEU H    . . 4.820 3.380 3.141 3.805     .  0  0 "[    .    1]" 1 
       1708 1  97 ASN QD   1 113 ASN HA   . . 5.350 3.551 3.194 3.887     .  0  0 "[    .    1]" 1 
       1709 1  97 ASN QD   1 113 ASN QD   . . 4.600 2.635 2.172 3.077     .  0  0 "[    .    1]" 1 
       1710 1  98 LYS H    1  98 LYS HB2  . . 3.450 2.509 2.379 2.629     .  0  0 "[    .    1]" 1 
       1711 1  98 LYS H    1  98 LYS HB3  . . 3.880 3.672 3.604 3.752     .  0  0 "[    .    1]" 1 
       1712 1  98 LYS H    1  98 LYS QG   . . 4.800 3.329 3.225 3.430     .  0  0 "[    .    1]" 1 
       1713 1  98 LYS H    1  99 LEU H    . . 4.710 4.256 4.107 4.432     .  0  0 "[    .    1]" 1 
       1714 1  98 LYS HA   1  98 LYS QG   . . 4.020 2.449 2.372 2.524     .  0  0 "[    .    1]" 1 
       1715 1  98 LYS HA   1  99 LEU H    . . 2.800 2.179 2.131 2.242     .  0  0 "[    .    1]" 1 
       1716 1  98 LYS HA   1  99 LEU HA   . . 4.830 4.486 4.461 4.523     .  0  0 "[    .    1]" 1 
       1717 1  98 LYS HA   1 110 THR H    . . 5.340 4.856 4.588 5.029     .  0  0 "[    .    1]" 1 
       1718 1  98 LYS HA   1 111 GLU HA   . . 3.150 2.337 2.232 2.451     .  0  0 "[    .    1]" 1 
       1719 1  98 LYS HA   1 111 GLU QG   . . 5.260 4.190 3.766 4.422     .  0  0 "[    .    1]" 1 
       1720 1  98 LYS HA   1 112 LEU H    . . 4.510 3.409 3.160 3.560     .  0  0 "[    .    1]" 1 
       1721 1  98 LYS HB2  1  99 LEU H    . . 4.310 4.364 4.131 4.532 0.222  7  0 "[    .    1]" 1 
       1722 1  98 LYS HB2  1 100 VAL QG   . . 4.430 4.178 3.984 4.484 0.054  3  0 "[    .    1]" 1 
       1723 1  98 LYS HB3  1  99 LEU H    . . 3.940 3.460 3.073 3.772     .  0  0 "[    .    1]" 1 
       1724 1  98 LYS HB3  1 100 VAL QG   . . 3.950 3.497 3.242 3.837     .  0  0 "[    .    1]" 1 
       1725 1  98 LYS QG   1 109 VAL MG1  . . 4.070 3.450 3.071 3.841     .  0  0 "[    .    1]" 1 
       1726 1  98 LYS QG   1 111 GLU HA   . . 3.990 2.397 2.181 2.899     .  0  0 "[    .    1]" 1 
       1727 1  98 LYS QG   1 111 GLU HB2  . . 5.310 2.320 2.145 2.430     .  0  0 "[    .    1]" 1 
       1728 1  98 LYS QG   1 111 GLU HB3  . . 4.410 3.798 3.620 3.939     .  0  0 "[    .    1]" 1 
       1729 1  98 LYS QG   1 111 GLU QG   . . 4.440 2.415 2.192 2.566     .  0  0 "[    .    1]" 1 
       1730 1  99 LEU H    1  99 LEU HB2  . . 3.580 2.386 2.097 2.555     .  0  0 "[    .    1]" 1 
       1731 1  99 LEU H    1  99 LEU QD   . . 4.200 3.349 2.708 3.635     .  0  0 "[    .    1]" 1 
       1732 1  99 LEU H    1  99 LEU HG   . . 3.960 3.221 2.626 4.395 0.435  7  0 "[    .    1]" 1 
       1733 1  99 LEU H    1 100 VAL H    . . 4.480 4.508 4.319 4.619 0.139  5  0 "[    .    1]" 1 
       1734 1  99 LEU H    1 110 THR H    . . 3.690 3.433 3.082 3.725 0.035  2  0 "[    .    1]" 1 
       1735 1  99 LEU H    1 110 THR HB   . . 3.680 2.753 2.368 3.183     .  0  0 "[    .    1]" 1 
       1736 1  99 LEU H    1 111 GLU HA   . . 4.870 3.757 3.514 3.916     .  0  0 "[    .    1]" 1 
       1737 1  99 LEU HA   1  99 LEU QD   . . 3.010 2.293 2.201 2.519     .  0  0 "[    .    1]" 1 
       1738 1  99 LEU HA   1  99 LEU HG   . . 3.730 2.829 2.415 3.013     .  0  0 "[    .    1]" 1 
       1739 1  99 LEU HA   1 100 VAL H    . . 2.750 2.218 2.117 2.282     .  0  0 "[    .    1]" 1 
       1740 1  99 LEU HB2  1 100 VAL H    . . 4.900 4.147 3.801 4.510     .  0  0 "[    .    1]" 1 
       1741 1  99 LEU HB2  1 110 THR H    . . 4.440 3.527 3.206 3.939     .  0  0 "[    .    1]" 1 
       1742 1  99 LEU HB2  1 110 THR HB   . . 3.080 2.148 2.077 2.252     .  0  0 "[    .    1]" 1 
       1743 1  99 LEU HB2  1 110 THR MG   . . 3.940 3.392 3.086 3.590     .  0  0 "[    .    1]" 1 
       1744 1  99 LEU HB3  1 100 VAL H    . . 4.340 3.118 2.729 3.561     .  0  0 "[    .    1]" 1 
       1745 1  99 LEU HB3  1 100 VAL HA   . . 4.910 4.509 4.353 4.774     .  0  0 "[    .    1]" 1 
       1746 1  99 LEU HB3  1 110 THR HB   . . 3.710 3.535 2.689 3.817 0.107  4  0 "[    .    1]" 1 
       1747 1  99 LEU QD   1 100 VAL H    . . 4.050 3.441 3.263 3.860     .  0  0 "[    .    1]" 1 
       1748 1  99 LEU QD   1 110 THR HB   . . 3.980 3.237 2.642 3.553     .  0  0 "[    .    1]" 1 
       1749 1  99 LEU QD   1 110 THR MG   . . 4.330 3.130 2.794 3.433     .  0  0 "[    .    1]" 1 
       1750 1  99 LEU HG   1 100 VAL H    . . 5.180 4.593 3.273 4.993     .  0  0 "[    .    1]" 1 
       1751 1  99 LEU HG   1 110 THR HB   . . 5.030 4.239 3.638 4.972     .  0  0 "[    .    1]" 1 
       1752 1 100 VAL H    1 100 VAL HB   . . 3.250 2.634 2.501 2.724     .  0  0 "[    .    1]" 1 
       1753 1 100 VAL H    1 100 VAL QG   . . 3.460 2.799 2.452 2.915     .  0  0 "[    .    1]" 1 
       1754 1 100 VAL H    1 109 VAL HA   . . 5.500 5.041 4.929 5.395     .  0  0 "[    .    1]" 1 
       1755 1 100 VAL HA   1 100 VAL QG   . . 3.140 2.220 2.210 2.231     .  0  0 "[    .    1]" 1 
       1756 1 100 VAL HA   1 101 THR H    . . 2.720 2.215 2.180 2.244     .  0  0 "[    .    1]" 1 
       1757 1 100 VAL HA   1 109 VAL HA   . . 3.400 2.609 2.474 2.842     .  0  0 "[    .    1]" 1 
       1758 1 100 VAL HA   1 110 THR H    . . 3.960 3.675 3.466 3.885     .  0  0 "[    .    1]" 1 
       1759 1 100 VAL HB   1 101 THR H    . . 4.420 4.140 4.039 4.190     .  0  0 "[    .    1]" 1 
       1760 1 100 VAL QG   1 101 THR H    . . 3.400 2.603 2.518 2.669     .  0  0 "[    .    1]" 1 
       1761 1 100 VAL QG   1 101 THR HB   . . 5.160 4.607 4.550 4.731     .  0  0 "[    .    1]" 1 
       1762 1 100 VAL QG   1 101 THR MG   . . 5.170 4.271 4.126 4.355     .  0  0 "[    .    1]" 1 
       1763 1 100 VAL QG   1 110 THR H    . . 4.330 4.172 3.883 4.641 0.311  3  0 "[    .    1]" 1 
       1764 1 101 THR H    1 101 THR HB   . . 4.120 3.482 3.397 3.553     .  0  0 "[    .    1]" 1 
       1765 1 101 THR H    1 101 THR MG   . . 3.850 2.676 2.479 2.827     .  0  0 "[    .    1]" 1 
       1766 1 101 THR H    1 102 THR H    . . 5.210 4.317 4.226 4.367     .  0  0 "[    .    1]" 1 
       1767 1 101 THR H    1 108 SER QB   . . 4.050 3.443 3.097 3.735     .  0  0 "[    .    1]" 1 
       1768 1 101 THR H    1 110 THR H    . . 4.840 5.013 4.868 5.097 0.257  5  0 "[    .    1]" 1 
       1769 1 101 THR HA   1 102 THR H    . . 3.180 2.287 2.162 2.452     .  0  0 "[    .    1]" 1 
       1770 1 101 THR HB   1 102 THR H    . . 4.280 3.938 3.798 4.046     .  0  0 "[    .    1]" 1 
       1771 1 101 THR MG   1 102 THR H    . . 3.930 3.720 3.302 3.962 0.032  4  0 "[    .    1]" 1 
       1772 1 101 THR MG   1 103 PHE HZ   . . 5.020 3.470 2.896 4.575     .  0  0 "[    .    1]" 1 
       1773 1 101 THR MG   1 108 SER H    . . 5.240 3.645 3.374 3.987     .  0  0 "[    .    1]" 1 
       1774 1 101 THR MG   1 108 SER HA   . . 5.170 4.487 4.296 4.644     .  0  0 "[    .    1]" 1 
       1775 1 101 THR MG   1 108 SER QB   . . 3.810 2.034 1.981 2.120     .  0  0 "[    .    1]" 1 
       1776 1 102 THR H    1 102 THR HB   . . 3.590 3.716 3.059 3.856 0.266  6  0 "[    .    1]" 1 
       1777 1 102 THR H    1 102 THR MG   . . 4.100 3.281 2.731 4.107 0.007  8  0 "[    .    1]" 1 
       1778 1 102 THR H    1 103 PHE QD   . . 5.390 5.168 4.790 5.549 0.159  2  0 "[    .    1]" 1 
       1779 1 102 THR HA   1 102 THR MG   . . 3.400 2.529 2.377 3.326     .  0  0 "[    .    1]" 1 
       1780 1 102 THR HA   1 103 PHE H    . . 2.880 2.377 2.098 2.700     .  0  0 "[    .    1]" 1 
       1781 1 102 THR HA   1 103 PHE QD   . . 4.720 3.703 3.154 4.261     .  0  0 "[    .    1]" 1 
       1782 1 102 THR HA   1 106 ILE H    . . 5.150 4.658 4.223 5.113     .  0  0 "[    .    1]" 1 
       1783 1 102 THR HA   1 108 SER H    . . 3.980 3.478 2.981 4.140 0.160  3  0 "[    .    1]" 1 
       1784 1 102 THR HB   1 103 PHE H    . . 3.920 3.005 2.117 4.018 0.098 10  0 "[    .    1]" 1 
       1785 1 102 THR HB   1 106 ILE H    . . 5.060 4.860 4.339 5.808 0.748  8  1 "[    .  + 1]" 1 
       1786 1 102 THR MG   1 103 PHE H    . . 4.610 3.652 1.668 4.138     .  0  0 "[    .    1]" 1 
       1787 1 102 THR MG   1 105 ASN HA   . . 4.380 5.093 4.155 5.537 1.157  6  8 "[*-***+* *1]" 1 
       1788 1 102 THR MG   1 106 ILE H    . . 4.780 4.831 3.269 5.410 0.630  3  3 "[ -+ .*   1]" 1 
       1789 1 102 THR MG   1 107 LYS HA   . . 3.330 2.344 2.111 3.749 0.419 10  0 "[    .    1]" 1 
       1790 1 103 PHE H    1 103 PHE QD   . . 4.910 2.880 2.196 3.498     .  0  0 "[    .    1]" 1 
       1791 1 103 PHE H    1 106 ILE H    . . 4.330 3.400 3.040 4.086     .  0  0 "[    .    1]" 1 
       1792 1 103 PHE H    1 106 ILE HB   . . 4.430 3.702 3.191 4.215     .  0  0 "[    .    1]" 1 
       1793 1 103 PHE HA   1 104 LYS H    . . 3.550 3.555 3.440 3.606 0.056  7  0 "[    .    1]" 1 
       1794 1 103 PHE HA   1 104 LYS HA   . . 4.480 4.699 4.629 4.738 0.258 10  0 "[    .    1]" 1 
       1795 1 103 PHE HA   1 104 LYS QG   . . 4.770 4.349 3.946 5.142 0.372  6  0 "[    .    1]" 1 
       1796 1 103 PHE HB2  1 104 LYS H    . . 4.890 2.151 1.877 2.435     .  0  0 "[    .    1]" 1 
       1797 1 103 PHE HB2  1 106 ILE H    . . 5.350 3.412 2.943 4.161     .  0  0 "[    .    1]" 1 
       1798 1 103 PHE HB2  1 106 ILE HB   . . 4.080 3.015 2.350 4.164 0.084 10  0 "[    .    1]" 1 
       1799 1 103 PHE HB3  1 104 LYS H    . . 5.140 3.066 2.297 3.673     .  0  0 "[    .    1]" 1 
       1800 1 103 PHE QD   1 106 ILE H    . . 3.640 3.860 3.555 4.248 0.608  2  1 "[ +  .    1]" 1 
       1801 1 103 PHE QD   1 106 ILE MD   . . 4.840 3.258 2.336 3.647     .  0  0 "[    .    1]" 1 
       1802 1 103 PHE QD   1 106 ILE MG   . . 5.160 2.939 2.266 3.492     .  0  0 "[    .    1]" 1 
       1803 1 104 LYS H    1 104 LYS QG   . . 4.220 3.349 2.741 4.151     .  0  0 "[    .    1]" 1 
       1804 1 104 LYS H    1 105 ASN H    . . 4.190 2.226 1.979 3.228     .  0  0 "[    .    1]" 1 
       1805 1 104 LYS HA   1 104 LYS QD   . . 4.410 4.044 3.584 4.323     .  0  0 "[    .    1]" 1 
       1806 1 104 LYS HA   1 104 LYS QE   . . 5.250 4.573 3.831 5.078     .  0  0 "[    .    1]" 1 
       1807 1 104 LYS HA   1 104 LYS QG   . . 3.400 2.400 2.238 2.506     .  0  0 "[    .    1]" 1 
       1808 1 104 LYS HB2  1 104 LYS QD   . . 3.820 2.500 2.331 2.936     .  0  0 "[    .    1]" 1 
       1809 1 104 LYS HB2  1 104 LYS QE   . . 4.440 3.803 2.213 4.318     .  0  0 "[    .    1]" 1 
       1810 1 104 LYS HB2  1 105 ASN H    . . 3.440 2.444 1.964 3.085     .  0  0 "[    .    1]" 1 
       1811 1 104 LYS HB2  1 106 ILE MD   . . 5.330 4.642 3.735 5.295     .  0  0 "[    .    1]" 1 
       1812 1 104 LYS HB3  1 104 LYS QD   . . 3.800 2.683 2.311 3.312     .  0  0 "[    .    1]" 1 
       1813 1 104 LYS HB3  1 104 LYS QE   . . 4.580 3.649 2.281 4.606 0.026  1  0 "[    .    1]" 1 
       1814 1 104 LYS HB3  1 105 ASN H    . . 3.370 3.171 2.200 3.648 0.278  8  0 "[    .    1]" 1 
       1815 1 104 LYS HB3  1 105 ASN QD   . . 5.150 4.906 3.241 5.510 0.360  5  0 "[    .    1]" 1 
       1816 1 104 LYS QD   1 106 ILE MD   . . 5.320 5.138 3.406 5.952 0.632  6  2 "[    .+ - 1]" 1 
       1817 1 104 LYS QG   1 105 ASN H    . . 4.810 4.133 3.864 4.348     .  0  0 "[    .    1]" 1 
       1818 1 105 ASN H    1 105 ASN HB2  . . 3.920 3.893 3.554 4.040 0.120 10  0 "[    .    1]" 1 
       1819 1 105 ASN H    1 105 ASN HB3  . . 3.960 3.275 2.750 3.537     .  0  0 "[    .    1]" 1 
       1820 1 105 ASN H    1 105 ASN QD   . . 4.990 3.916 2.874 4.518     .  0  0 "[    .    1]" 1 
       1821 1 105 ASN H    1 106 ILE H    . . 3.650 1.961 1.718 2.550     .  0  0 "[    .    1]" 1 
       1822 1 105 ASN H    1 106 ILE MD   . . 4.710 4.184 3.429 4.944 0.234  2  0 "[    .    1]" 1 
       1823 1 105 ASN H    1 106 ILE HG12 . . 5.260 4.863 4.386 5.691 0.431  2  0 "[    .    1]" 1 
       1824 1 105 ASN H    1 106 ILE HG13 . . 5.240 3.267 2.916 4.059     .  0  0 "[    .    1]" 1 
       1825 1 105 ASN HB2  1 106 ILE H    . . 5.120 4.457 4.122 4.598     .  0  0 "[    .    1]" 1 
       1826 1 105 ASN HB2  1 123 LEU QD   . . 4.030 4.018 3.533 4.796 0.766  3  1 "[  + .    1]" 1 
       1827 1 105 ASN HB3  1 106 ILE H    . . 5.070 4.516 4.235 4.697     .  0  0 "[    .    1]" 1 
       1828 1 105 ASN HB3  1 106 ILE HG13 . . 5.010 5.255 4.934 5.391 0.381  2  0 "[    .    1]" 1 
       1829 1 105 ASN HB3  1 123 LEU QD   . . 4.560 4.847 4.388 5.317 0.757  3  4 "[- + .**  1]" 1 
       1830 1 105 ASN QD   1 106 ILE MD   . . 5.250 4.190 3.543 4.932     .  0  0 "[    .    1]" 1 
       1831 1 105 ASN QD   1 123 LEU HA   . . 4.660 4.196 3.327 4.733 0.073  9  0 "[    .    1]" 1 
       1832 1 105 ASN QD   1 123 LEU QD   . . 4.690 2.319 2.018 3.306     .  0  0 "[    .    1]" 1 
       1833 1 105 ASN QD   1 124 GLY QA   . . 4.980 3.954 3.116 4.727     .  0  0 "[    .    1]" 1 
       1834 1 106 ILE H    1 106 ILE HB   . . 3.270 2.539 2.418 2.811     .  0  0 "[    .    1]" 1 
       1835 1 106 ILE H    1 106 ILE MD   . . 3.910 3.750 3.406 4.289 0.379  4  0 "[    .    1]" 1 
       1836 1 106 ILE H    1 106 ILE HG12 . . 4.070 3.879 3.407 4.228 0.158  7  0 "[    .    1]" 1 
       1837 1 106 ILE H    1 106 ILE HG13 . . 3.560 2.672 2.200 2.975     .  0  0 "[    .    1]" 1 
       1838 1 106 ILE H    1 123 LEU QD   . . 5.160 4.501 3.798 5.023     .  0  0 "[    .    1]" 1 
       1839 1 106 ILE HA   1 106 ILE MD   . . 4.150 3.971 3.941 4.013     .  0  0 "[    .    1]" 1 
       1840 1 106 ILE HA   1 106 ILE HG12 . . 3.740 2.733 2.608 3.005     .  0  0 "[    .    1]" 1 
       1841 1 106 ILE HA   1 106 ILE HG13 . . 3.750 3.019 2.821 3.252     .  0  0 "[    .    1]" 1 
       1842 1 106 ILE HA   1 106 ILE MG   . . 3.510 2.484 2.408 2.540     .  0  0 "[    .    1]" 1 
       1843 1 106 ILE HA   1 107 LYS H    . . 2.770 2.217 2.188 2.287     .  0  0 "[    .    1]" 1 
       1844 1 106 ILE HA   1 123 LEU QD   . . 4.190 3.597 3.024 4.437 0.247  3  0 "[    .    1]" 1 
       1845 1 106 ILE HB   1 106 ILE MD   . . 3.310 2.330 2.254 2.439     .  0  0 "[    .    1]" 1 
       1846 1 106 ILE HB   1 107 LYS H    . . 5.060 4.438 4.342 4.517     .  0  0 "[    .    1]" 1 
       1847 1 106 ILE MD   1 123 LEU QD   . . 3.770 2.550 2.327 2.917     .  0  0 "[    .    1]" 1 
       1848 1 106 ILE HG12 1 123 LEU H    . . 5.260 5.033 4.360 5.449 0.189  2  0 "[    .    1]" 1 
       1849 1 106 ILE HG12 1 123 LEU QD   . . 3.530 2.231 2.031 2.771     .  0  0 "[    .    1]" 1 
       1850 1 106 ILE HG13 1 123 LEU QD   . . 4.670 2.790 2.361 3.420     .  0  0 "[    .    1]" 1 
       1851 1 106 ILE MG   1 107 LYS H    . . 3.690 3.332 3.046 3.676     .  0  0 "[    .    1]" 1 
       1852 1 106 ILE MG   1 108 SER QB   . . 5.480 3.387 2.563 4.403     .  0  0 "[    .    1]" 1 
       1853 1 106 ILE MG   1 121 MET HA   . . 4.390 4.099 3.560 4.663 0.273  2  0 "[    .    1]" 1 
       1854 1 106 ILE MG   1 121 MET HB2  . . 4.750 4.269 3.871 4.808 0.058  2  0 "[    .    1]" 1 
       1855 1 106 ILE MG   1 121 MET HB3  . . 4.150 2.906 2.475 3.437     .  0  0 "[    .    1]" 1 
       1856 1 106 ILE MG   1 121 MET ME   . . 3.600 2.504 2.051 2.906     .  0  0 "[    .    1]" 1 
       1857 1 106 ILE MG   1 121 MET QG   . . 4.780 3.790 3.432 4.071     .  0  0 "[    .    1]" 1 
       1858 1 106 ILE MG   1 122 THR H    . . 4.110 3.477 2.819 4.206 0.096 10  0 "[    .    1]" 1 
       1859 1 106 ILE MG   1 122 THR HA   . . 5.070 4.948 4.283 5.374 0.304  2  0 "[    .    1]" 1 
       1860 1 106 ILE MG   1 123 LEU HB2  . . 3.730 2.686 2.287 3.087     .  0  0 "[    .    1]" 1 
       1861 1 106 ILE MG   1 123 LEU QD   . . 4.920 3.444 3.160 3.640     .  0  0 "[    .    1]" 1 
       1862 1 107 LYS H    1 107 LYS HB2  . . 3.460 2.610 2.323 2.959     .  0  0 "[    .    1]" 1 
       1863 1 107 LYS H    1 107 LYS HB3  . . 3.420 2.824 2.347 3.607 0.187  3  0 "[    .    1]" 1 
       1864 1 107 LYS H    1 121 MET HA   . . 4.880 4.938 4.577 5.338 0.458  4  0 "[    .    1]" 1 
       1865 1 107 LYS H    1 122 THR H    . . 4.060 3.135 2.708 3.583     .  0  0 "[    .    1]" 1 
       1866 1 107 LYS H    1 122 THR HB   . . 4.360 3.359 3.057 3.634     .  0  0 "[    .    1]" 1 
       1867 1 107 LYS HA   1 107 LYS HB2  . . 2.990 2.681 2.451 3.068 0.078  4  0 "[    .    1]" 1 
       1868 1 107 LYS HA   1 108 SER H    . . 3.190 2.226 2.135 2.383     .  0  0 "[    .    1]" 1 
       1869 1 107 LYS HA   1 122 THR H    . . 4.630 4.656 4.438 4.842 0.212  5  0 "[    .    1]" 1 
       1870 1 107 LYS HB2  1 108 SER H    . . 4.960 4.266 3.954 4.595     .  0  0 "[    .    1]" 1 
       1871 1 107 LYS HB2  1 122 THR HB   . . 3.640 3.260 2.192 4.091 0.451  5  0 "[    .    1]" 1 
       1872 1 107 LYS HB3  1 122 THR HB   . . 3.670 2.767 2.226 3.960 0.290  4  0 "[    .    1]" 1 
       1873 1 108 SER H    1 108 SER QB   . . 3.660 2.523 2.262 2.774     .  0  0 "[    .    1]" 1 
       1874 1 108 SER HA   1 109 VAL H    . . 2.870 2.148 2.111 2.187     .  0  0 "[    .    1]" 1 
       1875 1 108 SER HA   1 109 VAL MG2  . . 4.760 3.833 3.705 4.048     .  0  0 "[    .    1]" 1 
       1876 1 108 SER HA   1 120 THR H    . . 5.280 4.935 4.334 5.550 0.270  2  0 "[    .    1]" 1 
       1877 1 108 SER HA   1 121 MET ME   . . 4.990 4.664 4.096 5.463 0.473  9  0 "[    .    1]" 1 
       1878 1 108 SER HA   1 121 MET QG   . . 3.710 2.551 2.262 2.900     .  0  0 "[    .    1]" 1 
       1879 1 108 SER QB   1 109 VAL H    . . 4.610 3.685 3.299 4.012     .  0  0 "[    .    1]" 1 
       1880 1 108 SER QB   1 121 MET ME   . . 4.090 3.860 3.436 4.287 0.197  2  0 "[    .    1]" 1 
       1881 1 108 SER QB   1 121 MET QG   . . 4.080 2.837 2.422 3.228     .  0  0 "[    .    1]" 1 
       1882 1 109 VAL H    1 109 VAL HB   . . 3.420 2.674 2.536 2.815     .  0  0 "[    .    1]" 1 
       1883 1 109 VAL H    1 109 VAL MG2  . . 3.560 2.906 2.703 3.115     .  0  0 "[    .    1]" 1 
       1884 1 109 VAL H    1 120 THR H    . . 3.710 3.372 2.919 3.780 0.070  2  0 "[    .    1]" 1 
       1885 1 109 VAL H    1 120 THR HB   . . 4.360 3.815 3.392 4.270     .  0  0 "[    .    1]" 1 
       1886 1 109 VAL H    1 121 MET HA   . . 4.940 3.373 2.914 3.653     .  0  0 "[    .    1]" 1 
       1887 1 109 VAL H    1 121 MET QG   . . 4.530 3.605 3.293 4.077     .  0  0 "[    .    1]" 1 
       1888 1 109 VAL HA   1 109 VAL MG1  . . 3.320 2.478 2.459 2.496     .  0  0 "[    .    1]" 1 
       1889 1 109 VAL HA   1 109 VAL MG2  . . 3.350 2.466 2.449 2.481     .  0  0 "[    .    1]" 1 
       1890 1 109 VAL HA   1 110 THR H    . . 2.830 2.163 2.131 2.199     .  0  0 "[    .    1]" 1 
       1891 1 109 VAL HB   1 110 THR H    . . 4.820 4.387 4.148 4.506     .  0  0 "[    .    1]" 1 
       1892 1 109 VAL HB   1 120 THR H    . . 4.230 3.664 3.445 4.144     .  0  0 "[    .    1]" 1 
       1893 1 109 VAL HB   1 120 THR HB   . . 3.340 2.773 2.368 3.202     .  0  0 "[    .    1]" 1 
       1894 1 109 VAL MG1  1 110 THR H    . . 3.560 3.188 2.682 3.484     .  0  0 "[    .    1]" 1 
       1895 1 109 VAL MG1  1 120 THR H    . . 5.500 4.211 4.042 4.635     .  0  0 "[    .    1]" 1 
       1896 1 109 VAL MG1  1 120 THR HB   . . 4.640 3.862 3.473 4.345     .  0  0 "[    .    1]" 1 
       1897 1 109 VAL MG2  1 120 THR HB   . . 4.840 4.086 3.768 4.374     .  0  0 "[    .    1]" 1 
       1898 1 110 THR H    1 110 THR HB   . . 3.430 2.480 2.374 2.643     .  0  0 "[    .    1]" 1 
       1899 1 110 THR H    1 110 THR MG   . . 4.570 3.860 3.812 3.934     .  0  0 "[    .    1]" 1 
       1900 1 110 THR HA   1 110 THR MG   . . 3.490 2.500 2.451 2.544     .  0  0 "[    .    1]" 1 
       1901 1 110 THR HA   1 111 GLU H    . . 2.900 2.292 2.262 2.335     .  0  0 "[    .    1]" 1 
       1902 1 110 THR HA   1 111 GLU HA   . . 4.340 4.556 4.526 4.569 0.229  8  0 "[    .    1]" 1 
       1903 1 110 THR HA   1 119 ASN HA   . . 3.150 2.320 2.173 2.566     .  0  0 "[    .    1]" 1 
       1904 1 110 THR HA   1 119 ASN HB2  . . 4.190 3.496 2.489 4.186     .  0  0 "[    .    1]" 1 
       1905 1 110 THR HA   1 120 THR H    . . 4.770 3.631 3.344 4.093     .  0  0 "[    .    1]" 1 
       1906 1 110 THR HB   1 111 GLU H    . . 5.060 3.894 3.804 4.042     .  0  0 "[    .    1]" 1 
       1907 1 110 THR HB   1 111 GLU HA   . . 4.530 4.713 4.510 4.848 0.318  7  0 "[    .    1]" 1 
       1908 1 110 THR MG   1 111 GLU H    . . 3.750 2.345 2.202 2.451     .  0  0 "[    .    1]" 1 
       1909 1 110 THR MG   1 111 GLU HA   . . 3.560 3.637 3.523 3.713 0.153  9  0 "[    .    1]" 1 
       1910 1 110 THR MG   1 119 ASN HA   . . 5.250 3.848 3.526 4.254     .  0  0 "[    .    1]" 1 
       1911 1 110 THR MG   1 119 ASN HB2  . . 4.270 3.337 2.790 4.165     .  0  0 "[    .    1]" 1 
       1912 1 110 THR MG   1 119 ASN HB3  . . 4.970 4.789 4.297 5.402 0.432  4  0 "[    .    1]" 1 
       1913 1 110 THR MG   1 119 ASN HD21 . . 4.920 3.096 2.205 4.241     .  0  0 "[    .    1]" 1 
       1914 1 111 GLU H    1 111 GLU HB2  . . 3.600 3.298 3.196 3.387     .  0  0 "[    .    1]" 1 
       1915 1 111 GLU H    1 111 GLU HB3  . . 3.890 2.649 2.498 2.751     .  0  0 "[    .    1]" 1 
       1916 1 111 GLU H    1 112 LEU H    . . 4.820 4.223 4.004 4.372     .  0  0 "[    .    1]" 1 
       1917 1 111 GLU H    1 117 ILE MG   . . 5.450 3.487 3.356 3.616     .  0  0 "[    .    1]" 1 
       1918 1 111 GLU H    1 118 THR H    . . 4.020 3.462 3.008 3.829     .  0  0 "[    .    1]" 1 
       1919 1 111 GLU H    1 119 ASN HA   . . 4.760 3.477 3.357 3.676     .  0  0 "[    .    1]" 1 
       1920 1 111 GLU H    1 119 ASN HD21 . . 4.930 4.442 3.757 5.182 0.252  6  0 "[    .    1]" 1 
       1921 1 111 GLU HA   1 111 GLU QG   . . 3.610 2.625 2.523 2.680     .  0  0 "[    .    1]" 1 
       1922 1 111 GLU HA   1 112 LEU H    . . 2.820 2.162 2.101 2.191     .  0  0 "[    .    1]" 1 
       1923 1 111 GLU HA   1 112 LEU HB3  . . 5.050 4.374 3.959 4.722     .  0  0 "[    .    1]" 1 
       1924 1 111 GLU HB2  1 118 THR HB   . . 3.810 3.678 3.378 3.894 0.084  9  0 "[    .    1]" 1 
       1925 1 111 GLU HB3  1 112 LEU H    . . 5.370 4.262 4.053 4.519     .  0  0 "[    .    1]" 1 
       1926 1 111 GLU QG   1 112 LEU H    . . 4.200 2.823 2.342 3.337     .  0  0 "[    .    1]" 1 
       1927 1 111 GLU QG   1 112 LEU HB3  . . 5.270 4.680 4.323 5.080     .  0  0 "[    .    1]" 1 
       1928 1 111 GLU QG   1 113 ASN HA   . . 5.250 4.442 4.184 4.839     .  0  0 "[    .    1]" 1 
       1929 1 111 GLU QG   1 113 ASN QD   . . 4.290 2.181 1.913 2.375     .  0  0 "[    .    1]" 1 
       1930 1 111 GLU QG   1 118 THR HB   . . 5.180 3.380 2.727 3.677     .  0  0 "[    .    1]" 1 
       1931 1 112 LEU H    1 112 LEU HB2  . . 3.700 2.999 2.550 3.236     .  0  0 "[    .    1]" 1 
       1932 1 112 LEU H    1 112 LEU HB3  . . 3.480 2.408 2.211 2.665     .  0  0 "[    .    1]" 1 
       1933 1 112 LEU H    1 112 LEU QD   . . 5.070 3.866 3.794 3.952     .  0  0 "[    .    1]" 1 
       1934 1 112 LEU H    1 113 ASN QD   . . 5.500 3.707 3.254 4.161     .  0  0 "[    .    1]" 1 
       1935 1 112 LEU H    1 117 ILE MG   . . 5.500 5.384 5.019 5.573 0.073  3  0 "[    .    1]" 1 
       1936 1 112 LEU HA   1 112 LEU QD   . . 3.090 2.519 2.326 2.801     .  0  0 "[    .    1]" 1 
       1937 1 112 LEU HA   1 113 ASN H    . . 2.740 2.177 2.148 2.198     .  0  0 "[    .    1]" 1 
       1938 1 112 LEU HA   1 113 ASN HB2  . . 5.140 4.457 4.360 4.533     .  0  0 "[    .    1]" 1 
       1939 1 112 LEU HA   1 116 ILE H    . . 5.330 5.255 4.911 5.552 0.222  5  0 "[    .    1]" 1 
       1940 1 112 LEU HA   1 117 ILE HA   . . 3.140 2.818 2.663 3.031     .  0  0 "[    .    1]" 1 
       1941 1 112 LEU HA   1 117 ILE HG12 . . 5.170 4.491 4.250 4.909     .  0  0 "[    .    1]" 1 
       1942 1 112 LEU HA   1 118 THR H    . . 4.940 3.932 3.575 4.121     .  0  0 "[    .    1]" 1 
       1943 1 112 LEU HB2  1 117 ILE HA   . . 4.830 4.724 4.530 4.879 0.049 10  0 "[    .    1]" 1 
       1944 1 112 LEU HB3  1 113 ASN H    . . 4.670 4.386 4.228 4.508     .  0  0 "[    .    1]" 1 
       1945 1 112 LEU QD   1 113 ASN H    . . 3.390 2.642 2.372 3.071     .  0  0 "[    .    1]" 1 
       1946 1 112 LEU QD   1 113 ASN QD   . . 5.500 4.614 4.115 5.129     .  0  0 "[    .    1]" 1 
       1947 1 112 LEU QD   1 114 GLY H    . . 5.500 2.812 2.162 3.258     .  0  0 "[    .    1]" 1 
       1948 1 112 LEU QD   1 115 ASP H    . . 5.020 4.595 4.413 4.870     .  0  0 "[    .    1]" 1 
       1949 1 112 LEU QD   1 116 ILE H    . . 4.010 3.926 3.320 4.219 0.209  9  0 "[    .    1]" 1 
       1950 1 112 LEU QD   1 117 ILE HA   . . 4.040 4.038 3.852 4.369 0.329  5  0 "[    .    1]" 1 
       1951 1 112 LEU QD   1 117 ILE MD   . . 3.220 2.101 1.948 2.636     .  0  0 "[    .    1]" 1 
       1952 1 112 LEU QD   1 134 ARG HE   . . 5.500 5.059 4.327 5.595 0.095  8  0 "[    .    1]" 1 
       1953 1 112 LEU HG   1 113 ASN H    . . 4.200 3.517 3.138 3.913     .  0  0 "[    .    1]" 1 
       1954 1 112 LEU HG   1 114 GLY H    . . 4.900 3.080 2.175 4.831     .  0  0 "[    .    1]" 1 
       1955 1 113 ASN H    1 113 ASN HB2  . . 3.520 2.660 2.605 2.816     .  0  0 "[    .    1]" 1 
       1956 1 113 ASN H    1 113 ASN HB3  . . 3.560 3.677 3.649 3.714 0.154  9  0 "[    .    1]" 1 
       1957 1 113 ASN H    1 113 ASN QD   . . 4.870 3.487 3.330 3.944     .  0  0 "[    .    1]" 1 
       1958 1 113 ASN H    1 114 GLY H    . . 4.300 3.369 2.980 3.620     .  0  0 "[    .    1]" 1 
       1959 1 113 ASN H    1 114 GLY HA2  . . 5.500 5.092 4.765 5.326     .  0  0 "[    .    1]" 1 
       1960 1 113 ASN H    1 116 ILE H    . . 3.890 3.541 3.294 3.837     .  0  0 "[    .    1]" 1 
       1961 1 113 ASN H    1 116 ILE HB   . . 3.990 3.487 3.189 3.813     .  0  0 "[    .    1]" 1 
       1962 1 113 ASN H    1 117 ILE HA   . . 4.290 3.543 3.300 3.760     .  0  0 "[    .    1]" 1 
       1963 1 113 ASN H    1 117 ILE MD   . . 5.460 3.416 3.073 3.769     .  0  0 "[    .    1]" 1 
       1964 1 113 ASN H    1 117 ILE HG12 . . 5.000 4.991 4.582 5.387 0.387  8  0 "[    .    1]" 1 
       1965 1 113 ASN HA   1 114 GLY H    . . 2.990 2.364 2.288 2.509     .  0  0 "[    .    1]" 1 
       1966 1 113 ASN HB2  1 114 GLY H    . . 4.680 4.654 4.617 4.698 0.018  4  0 "[    .    1]" 1 
       1967 1 113 ASN HB2  1 116 ILE H    . . 5.020 4.154 3.987 4.422     .  0  0 "[    .    1]" 1 
       1968 1 113 ASN HB2  1 116 ILE HB   . . 4.140 2.576 2.250 2.830     .  0  0 "[    .    1]" 1 
       1969 1 113 ASN HB2  1 117 ILE HA   . . 5.170 4.935 4.481 5.160     .  0  0 "[    .    1]" 1 
       1970 1 113 ASN HB3  1 114 GLY H    . . 4.660 4.295 4.185 4.439     .  0  0 "[    .    1]" 1 
       1971 1 113 ASN HB3  1 116 ILE HB   . . 4.280 3.256 2.765 3.514     .  0  0 "[    .    1]" 1 
       1972 1 113 ASN HB3  1 116 ILE MG   . . 5.500 4.322 3.941 4.653     .  0  0 "[    .    1]" 1 
       1973 1 113 ASN QD   1 114 GLY H    . . 4.700 4.576 4.223 5.348 0.648  2  1 "[ +  .    1]" 1 
       1974 1 114 GLY H    1 114 GLY HA2  . . 2.930 2.274 2.262 2.288     .  0  0 "[    .    1]" 1 
       1975 1 114 GLY HA2  1 115 ASP H    . . 3.400 3.409 3.332 3.476 0.076  2  0 "[    .    1]" 1 
       1976 1 114 GLY HA2  1 116 ILE H    . . 4.700 4.594 4.377 4.767 0.067  4  0 "[    .    1]" 1 
       1977 1 114 GLY HA3  1 115 ASP H    . . 2.730 2.226 2.194 2.256     .  0  0 "[    .    1]" 1 
       1978 1 114 GLY HA3  1 115 ASP QB   . . 4.750 4.572 4.366 4.757 0.007  4  0 "[    .    1]" 1 
       1979 1 114 GLY HA3  1 116 ILE H    . . 4.010 3.728 3.558 3.889     .  0  0 "[    .    1]" 1 
       1980 1 115 ASP H    1 115 ASP QB   . . 3.510 2.733 2.337 3.039     .  0  0 "[    .    1]" 1 
       1981 1 115 ASP H    1 116 ILE H    . . 3.000 2.526 2.185 2.893     .  0  0 "[    .    1]" 1 
       1982 1 115 ASP H    1 116 ILE HB   . . 5.020 4.721 4.541 4.999     .  0  0 "[    .    1]" 1 
       1983 1 115 ASP H    1 116 ILE MD   . . 5.170 4.216 2.961 4.903     .  0  0 "[    .    1]" 1 
       1984 1 115 ASP H    1 116 ILE QG   . . 4.750 3.691 3.250 5.019 0.269  9  0 "[    .    1]" 1 
       1985 1 115 ASP H    1 134 ARG HB2  . . 5.250 5.215 4.833 5.411 0.161  1  0 "[    .    1]" 1 
       1986 1 115 ASP HA   1 116 ILE MD   . . 5.370 4.737 4.353 4.920     .  0  0 "[    .    1]" 1 
       1987 1 115 ASP HA   1 134 ARG HB3  . . 4.840 3.172 2.362 3.972     .  0  0 "[    .    1]" 1 
       1988 1 115 ASP HA   1 134 ARG HD2  . . 5.200 4.758 4.480 5.093     .  0  0 "[    .    1]" 1 
       1989 1 115 ASP HA   1 134 ARG HE   . . 5.370 2.978 1.986 4.792     .  0  0 "[    .    1]" 1 
       1990 1 115 ASP QB   1 116 ILE H    . . 4.540 3.744 3.417 4.142     .  0  0 "[    .    1]" 1 
       1991 1 115 ASP QB   1 116 ILE MD   . . 4.160 3.396 2.777 3.830     .  0  0 "[    .    1]" 1 
       1992 1 115 ASP QB   1 133 LYS HA   . . 4.550 4.160 3.590 4.682 0.132  1  0 "[    .    1]" 1 
       1993 1 115 ASP QB   1 133 LYS QG   . . 3.860 2.957 2.475 3.483     .  0  0 "[    .    1]" 1 
       1994 1 115 ASP QB   1 134 ARG H    . . 4.020 2.692 2.027 3.188     .  0  0 "[    .    1]" 1 
       1995 1 115 ASP QB   1 134 ARG HB2  . . 4.660 2.755 2.277 3.412     .  0  0 "[    .    1]" 1 
       1996 1 115 ASP QB   1 134 ARG HB3  . . 2.930 2.217 2.062 2.389     .  0  0 "[    .    1]" 1 
       1997 1 116 ILE H    1 116 ILE HB   . . 3.040 2.558 2.428 2.737     .  0  0 "[    .    1]" 1 
       1998 1 116 ILE H    1 116 ILE MD   . . 5.020 3.288 2.229 3.800     .  0  0 "[    .    1]" 1 
       1999 1 116 ILE H    1 116 ILE QG   . . 3.960 2.575 2.134 3.508     .  0  0 "[    .    1]" 1 
       2000 1 116 ILE H    1 116 ILE MG   . . 4.440 3.873 3.824 3.973     .  0  0 "[    .    1]" 1 
       2001 1 116 ILE H    1 117 ILE H    . . 5.040 4.523 4.396 4.593     .  0  0 "[    .    1]" 1 
       2002 1 116 ILE H    1 117 ILE HA   . . 4.930 5.263 4.928 5.505 0.575  4  3 "[   +*  - 1]" 1 
       2003 1 116 ILE HA   1 116 ILE MD   . . 3.420 2.373 2.213 3.126     .  0  0 "[    .    1]" 1 
       2004 1 116 ILE HA   1 116 ILE QG   . . 3.930 3.081 2.421 3.194     .  0  0 "[    .    1]" 1 
       2005 1 116 ILE HA   1 116 ILE MG   . . 3.370 2.477 2.435 2.568     .  0  0 "[    .    1]" 1 
       2006 1 116 ILE HA   1 117 ILE H    . . 2.730 2.193 2.168 2.242     .  0  0 "[    .    1]" 1 
       2007 1 116 ILE HA   1 117 ILE HB   . . 5.180 4.547 4.413 4.655     .  0  0 "[    .    1]" 1 
       2008 1 116 ILE HA   1 133 LYS HA   . . 3.200 2.548 2.306 2.855     .  0  0 "[    .    1]" 1 
       2009 1 116 ILE HA   1 133 LYS QG   . . 4.610 3.486 3.081 3.750     .  0  0 "[    .    1]" 1 
       2010 1 116 ILE HA   1 134 ARG H    . . 4.930 3.762 3.170 4.144     .  0  0 "[    .    1]" 1 
       2011 1 116 ILE MD   1 117 ILE H    . . 4.500 3.952 3.724 4.863 0.363  9  0 "[    .    1]" 1 
       2012 1 116 ILE MD   1 133 LYS HA   . . 4.010 3.176 2.608 4.279 0.269  9  0 "[    .    1]" 1 
       2013 1 116 ILE MD   1 134 ARG H    . . 4.860 3.931 3.640 4.446     .  0  0 "[    .    1]" 1 
       2014 1 116 ILE QG   1 116 ILE MG   . . 2.710 2.256 2.081 2.305     .  0  0 "[    .    1]" 1 
       2015 1 116 ILE QG   1 133 LYS HA   . . 5.400 4.768 3.659 5.289     .  0  0 "[    .    1]" 1 
       2016 1 116 ILE MG   1 117 ILE H    . . 3.270 2.557 2.397 2.647     .  0  0 "[    .    1]" 1 
       2017 1 116 ILE MG   1 131 ILE HA   . . 4.650 4.193 3.962 4.628     .  0  0 "[    .    1]" 1 
       2018 1 116 ILE MG   1 132 SER H    . . 4.370 3.670 3.468 4.046     .  0  0 "[    .    1]" 1 
       2019 1 116 ILE MG   1 133 LYS HA   . . 4.740 4.095 3.620 4.501     .  0  0 "[    .    1]" 1 
       2020 1 117 ILE H    1 117 ILE HB   . . 3.600 2.600 2.468 2.666     .  0  0 "[    .    1]" 1 
       2021 1 117 ILE H    1 117 ILE HG12 . . 3.940 3.028 2.810 3.191     .  0  0 "[    .    1]" 1 
       2022 1 117 ILE H    1 131 ILE MG   . . 4.720 3.874 3.676 4.122     .  0  0 "[    .    1]" 1 
       2023 1 117 ILE H    1 132 SER H    . . 3.790 3.002 2.857 3.157     .  0  0 "[    .    1]" 1 
       2024 1 117 ILE H    1 132 SER QB   . . 4.690 3.698 3.484 4.434     .  0  0 "[    .    1]" 1 
       2025 1 117 ILE H    1 133 LYS HA   . . 4.670 3.393 3.216 3.573     .  0  0 "[    .    1]" 1 
       2026 1 117 ILE HA   1 117 ILE MD   . . 4.750 2.287 2.229 2.365     .  0  0 "[    .    1]" 1 
       2027 1 117 ILE HA   1 117 ILE HG12 . . 3.510 3.126 3.018 3.339     .  0  0 "[    .    1]" 1 
       2028 1 117 ILE HA   1 117 ILE HG13 . . 3.780 3.826 3.772 3.881 0.101  8  0 "[    .    1]" 1 
       2029 1 117 ILE HA   1 118 THR H    . . 2.740 2.192 2.132 2.249     .  0  0 "[    .    1]" 1 
       2030 1 117 ILE HA   1 118 THR HB   . . 4.790 4.635 4.214 4.849 0.059  8  0 "[    .    1]" 1 
       2031 1 117 ILE HB   1 131 ILE HA   . . 4.570 4.886 4.622 5.010 0.440  3  0 "[    .    1]" 1 
       2032 1 117 ILE HB   1 132 SER H    . . 4.490 3.224 3.131 3.341     .  0  0 "[    .    1]" 1 
       2033 1 117 ILE HB   1 132 SER QB   . . 4.000 2.241 2.076 3.170     .  0  0 "[    .    1]" 1 
       2034 1 117 ILE MD   1 118 THR H    . . 5.200 3.915 3.385 4.154     .  0  0 "[    .    1]" 1 
       2035 1 117 ILE HG12 1 118 THR H    . . 5.050 5.179 4.912 5.389 0.339  8  0 "[    .    1]" 1 
       2036 1 117 ILE HG12 1 132 SER H    . . 5.240 5.159 4.777 5.384 0.144  3  0 "[    .    1]" 1 
       2037 1 117 ILE MG   1 118 THR H    . . 4.650 3.205 2.429 3.579     .  0  0 "[    .    1]" 1 
       2038 1 117 ILE MG   1 119 ASN HB2  . . 5.200 3.108 2.621 3.558     .  0  0 "[    .    1]" 1 
       2039 1 117 ILE MG   1 132 SER H    . . 3.970 3.849 3.512 4.190 0.220  8  0 "[    .    1]" 1 
       2040 1 117 ILE MG   1 132 SER QB   . . 3.420 3.039 2.603 3.828 0.408  8  0 "[    .    1]" 1 
       2041 1 118 THR H    1 118 THR HB   . . 3.250 2.529 2.315 2.842     .  0  0 "[    .    1]" 1 
       2042 1 118 THR H    1 118 THR MG   . . 4.030 3.865 3.777 4.016     .  0  0 "[    .    1]" 1 
       2043 1 118 THR H    1 119 ASN HB2  . . 5.010 5.188 4.895 5.415 0.405  4  0 "[    .    1]" 1 
       2044 1 118 THR HA   1 118 THR MG   . . 3.290 2.495 2.380 2.639     .  0  0 "[    .    1]" 1 
       2045 1 118 THR HA   1 119 ASN H    . . 3.000 2.272 2.209 2.355     .  0  0 "[    .    1]" 1 
       2046 1 118 THR HA   1 130 ARG H    . . 5.500 4.716 4.382 4.934     .  0  0 "[    .    1]" 1 
       2047 1 118 THR HA   1 131 ILE HA   . . 3.430 2.574 2.397 2.776     .  0  0 "[    .    1]" 1 
       2048 1 118 THR HA   1 131 ILE HG12 . . 4.530 4.647 4.317 4.972 0.442  6  0 "[    .    1]" 1 
       2049 1 118 THR HB   1 119 ASN H    . . 4.160 4.096 3.788 4.464 0.304  8  0 "[    .    1]" 1 
       2050 1 118 THR MG   1 119 ASN H    . . 3.550 2.627 2.248 3.467     .  0  0 "[    .    1]" 1 
       2051 1 118 THR MG   1 119 ASN HA   . . 5.040 3.650 3.310 4.405     .  0  0 "[    .    1]" 1 
       2052 1 118 THR MG   1 119 ASN HB2  . . 5.170 4.942 4.738 5.404 0.234  8  0 "[    .    1]" 1 
       2053 1 118 THR MG   1 130 ARG H    . . 4.770 4.201 3.625 4.594     .  0  0 "[    .    1]" 1 
       2054 1 119 ASN H    1 119 ASN HB2  . . 3.980 3.179 2.462 3.568     .  0  0 "[    .    1]" 1 
       2055 1 119 ASN H    1 119 ASN HB3  . . 4.100 2.887 2.682 3.186     .  0  0 "[    .    1]" 1 
       2056 1 119 ASN H    1 130 ARG H    . . 3.700 2.983 2.730 3.265     .  0  0 "[    .    1]" 1 
       2057 1 119 ASN H    1 130 ARG HB2  . . 4.670 4.616 3.632 5.570 0.900  1  3 "[+   .-*  1]" 1 
       2058 1 119 ASN H    1 130 ARG HB3  . . 5.140 4.263 3.784 4.799     .  0  0 "[    .    1]" 1 
       2059 1 119 ASN H    1 131 ILE HA   . . 4.750 3.706 3.286 3.900     .  0  0 "[    .    1]" 1 
       2060 1 119 ASN H    1 131 ILE HG13 . . 4.560 4.006 3.836 4.297     .  0  0 "[    .    1]" 1 
       2061 1 119 ASN HA   1 120 THR H    . . 2.970 2.167 2.104 2.249     .  0  0 "[    .    1]" 1 
       2062 1 119 ASN HA   1 120 THR HB   . . 4.820 4.514 4.423 4.619     .  0  0 "[    .    1]" 1 
       2063 1 119 ASN HB2  1 130 ARG H    . . 4.840 4.767 4.001 5.239 0.399  7  0 "[    .    1]" 1 
       2064 1 119 ASN HB3  1 120 THR H    . . 5.050 4.203 3.628 4.607     .  0  0 "[    .    1]" 1 
       2065 1 119 ASN HB3  1 130 ARG H    . . 4.620 3.363 2.778 3.858     .  0  0 "[    .    1]" 1 
       2066 1 119 ASN HB3  1 130 ARG HB2  . . 4.130 3.202 2.197 4.823 0.693  7  1 "[    . +  1]" 1 
       2067 1 119 ASN HB3  1 130 ARG HB3  . . 4.480 3.021 2.289 3.962     .  0  0 "[    .    1]" 1 
       2068 1 119 ASN HD21 1 120 THR H    . . 5.420 4.027 2.770 5.477 0.057  6  0 "[    .    1]" 1 
       2069 1 119 ASN HD22 1 120 THR H    . . 5.500 4.487 3.427 5.355     .  0  0 "[    .    1]" 1 
       2070 1 119 ASN HD22 1 121 MET QG   . . 5.250 3.614 2.643 4.821     .  0  0 "[    .    1]" 1 
       2071 1 120 THR H    1 120 THR HB   . . 3.560 2.647 2.401 2.866     .  0  0 "[    .    1]" 1 
       2072 1 120 THR H    1 120 THR MG   . . 4.690 3.920 3.816 4.012     .  0  0 "[    .    1]" 1 
       2073 1 120 THR HA   1 120 THR MG   . . 3.170 2.498 2.467 2.522     .  0  0 "[    .    1]" 1 
       2074 1 120 THR HA   1 121 MET H    . . 2.990 2.190 2.124 2.276     .  0  0 "[    .    1]" 1 
       2075 1 120 THR HA   1 121 MET QG   . . 4.580 4.077 3.854 4.418     .  0  0 "[    .    1]" 1 
       2076 1 120 THR HA   1 129 LYS HA   . . 3.390 2.439 2.181 2.796     .  0  0 "[    .    1]" 1 
       2077 1 120 THR HA   1 129 LYS HB3  . . 4.800 4.338 3.766 4.963 0.163  9  0 "[    .    1]" 1 
       2078 1 120 THR HA   1 129 LYS QD   . . 4.800 4.029 2.514 5.103 0.303  1  0 "[    .    1]" 1 
       2079 1 120 THR HA   1 130 ARG H    . . 4.220 3.827 3.547 4.135     .  0  0 "[    .    1]" 1 
       2080 1 120 THR HB   1 127 VAL MG1  . . 5.080 4.837 4.486 5.197 0.117  3  0 "[    .    1]" 1 
       2081 1 120 THR MG   1 121 MET H    . . 3.650 2.928 2.452 3.727 0.077  9  0 "[    .    1]" 1 
       2082 1 120 THR MG   1 121 MET HA   . . 4.870 3.796 3.421 4.301     .  0  0 "[    .    1]" 1 
       2083 1 120 THR MG   1 127 VAL MG1  . . 3.050 2.288 2.022 2.588     .  0  0 "[    .    1]" 1 
       2084 1 120 THR MG   1 129 LYS H    . . 5.240 5.388 5.235 5.596 0.356  4  0 "[    .    1]" 1 
       2085 1 120 THR MG   1 129 LYS HA   . . 3.980 3.974 3.830 4.246 0.266  9  0 "[    .    1]" 1 
       2086 1 120 THR MG   1 129 LYS HG2  . . 3.320 3.549 2.689 4.189 0.869 10  4 "[  -*.   *+]" 1 
       2087 1 121 MET H    1 121 MET HB2  . . 3.960 2.603 2.391 2.775     .  0  0 "[    .    1]" 1 
       2088 1 121 MET H    1 121 MET ME   . . 5.330 4.891 4.312 5.197     .  0  0 "[    .    1]" 1 
       2089 1 121 MET H    1 121 MET QG   . . 4.760 3.025 2.666 3.222     .  0  0 "[    .    1]" 1 
       2090 1 121 MET H    1 127 VAL MG1  . . 5.480 3.950 3.593 4.198     .  0  0 "[    .    1]" 1 
       2091 1 121 MET H    1 128 PHE HB3  . . 5.230 3.624 3.373 3.806     .  0  0 "[    .    1]" 1 
       2092 1 121 MET H    1 129 LYS HA   . . 4.420 3.443 3.235 3.691     .  0  0 "[    .    1]" 1 
       2093 1 121 MET H    1 129 LYS QD   . . 5.060 4.756 3.728 6.025 0.965  6  2 "[-   .+   1]" 1 
       2094 1 121 MET H    1 129 LYS HG2  . . 5.500 5.300 4.552 6.105 0.605 10  1 "[    .    +]" 1 
       2095 1 121 MET HA   1 121 MET ME   . . 4.870 4.227 3.969 4.471     .  0  0 "[    .    1]" 1 
       2096 1 121 MET HA   1 121 MET QG   . . 3.680 2.473 2.391 2.529     .  0  0 "[    .    1]" 1 
       2097 1 121 MET HA   1 122 THR H    . . 3.190 2.290 2.171 2.412     .  0  0 "[    .    1]" 1 
       2098 1 121 MET HB2  1 121 MET ME   . . 3.660 2.794 2.410 2.994     .  0  0 "[    .    1]" 1 
       2099 1 121 MET HB2  1 128 PHE HB2  . . 4.710 4.048 3.928 4.161     .  0  0 "[    .    1]" 1 
       2100 1 121 MET HB2  1 128 PHE HB3  . . 4.420 2.342 2.229 2.432     .  0  0 "[    .    1]" 1 
       2101 1 121 MET HB2  1 128 PHE QD   . . 3.660 2.456 2.184 2.828     .  0  0 "[    .    1]" 1 
       2102 1 121 MET HB3  1 122 THR H    . . 4.650 2.965 2.558 3.902     .  0  0 "[    .    1]" 1 
       2103 1 121 MET HB3  1 128 PHE QD   . . 5.030 3.830 2.939 4.242     .  0  0 "[    .    1]" 1 
       2104 1 121 MET ME   1 121 MET QG   . . 3.520 2.494 2.349 2.569     .  0  0 "[    .    1]" 1 
       2105 1 121 MET ME   1 128 PHE HB3  . . 3.580 3.826 3.107 4.213 0.633  5  3 "[ -  +  * 1]" 1 
       2106 1 121 MET ME   1 128 PHE QD   . . 3.820 3.142 2.185 4.052 0.232  8  0 "[    .    1]" 1 
       2107 1 121 MET QG   1 128 PHE QD   . . 4.480 3.025 2.445 3.460     .  0  0 "[    .    1]" 1 
       2108 1 122 THR H    1 122 THR HB   . . 3.450 2.771 2.469 3.000     .  0  0 "[    .    1]" 1 
       2109 1 122 THR H    1 122 THR MG   . . 4.580 3.977 3.860 4.075     .  0  0 "[    .    1]" 1 
       2110 1 122 THR H    1 123 LEU H    . . 5.450 3.951 3.620 4.373     .  0  0 "[    .    1]" 1 
       2111 1 122 THR HA   1 122 THR MG   . . 3.220 2.475 2.361 2.522     .  0  0 "[    .    1]" 1 
       2112 1 122 THR HA   1 123 LEU H    . . 2.720 2.177 2.111 2.252     .  0  0 "[    .    1]" 1 
       2113 1 122 THR HA   1 126 ILE HB   . . 5.210 4.924 4.374 5.252 0.042  5  0 "[    .    1]" 1 
       2114 1 122 THR HA   1 127 VAL H    . . 5.490 4.878 4.674 4.967     .  0  0 "[    .    1]" 1 
       2115 1 122 THR HA   1 127 VAL HA   . . 3.220 2.383 2.232 2.586     .  0  0 "[    .    1]" 1 
       2116 1 122 THR HA   1 127 VAL MG1  . . 4.280 3.664 3.375 4.016     .  0  0 "[    .    1]" 1 
       2117 1 122 THR HA   1 127 VAL MG2  . . 4.060 3.245 2.872 3.734     .  0  0 "[    .    1]" 1 
       2118 1 122 THR HA   1 128 PHE H    . . 4.290 3.399 3.153 3.693     .  0  0 "[    .    1]" 1 
       2119 1 122 THR HB   1 123 LEU H    . . 4.500 4.477 4.393 4.538 0.038  1  0 "[    .    1]" 1 
       2120 1 122 THR MG   1 123 LEU H    . . 3.560 3.347 3.077 3.615 0.055  3  0 "[    .    1]" 1 
       2121 1 122 THR MG   1 124 GLY H    . . 4.880 3.692 3.208 4.258     .  0  0 "[    .    1]" 1 
       2122 1 122 THR MG   1 124 GLY QA   . . 5.500 4.221 3.628 4.841     .  0  0 "[    .    1]" 1 
       2123 1 122 THR MG   1 126 ILE H    . . 4.340 4.085 3.453 4.491 0.151  9  0 "[    .    1]" 1 
       2124 1 122 THR MG   1 127 VAL H    . . 5.500 4.877 4.263 5.214     .  0  0 "[    .    1]" 1 
       2125 1 123 LEU H    1 123 LEU HB2  . . 4.190 3.004 2.643 3.291     .  0  0 "[    .    1]" 1 
       2126 1 123 LEU H    1 123 LEU HB3  . . 3.570 2.477 2.287 2.547     .  0  0 "[    .    1]" 1 
       2127 1 123 LEU H    1 123 LEU HG   . . 4.900 4.493 4.157 4.874     .  0  0 "[    .    1]" 1 
       2128 1 123 LEU H    1 126 ILE H    . . 3.940 3.795 3.535 4.014 0.074  1  0 "[    .    1]" 1 
       2129 1 123 LEU H    1 126 ILE HB   . . 4.180 3.473 2.893 4.051     .  0  0 "[    .    1]" 1 
       2130 1 123 LEU H    1 126 ILE MG   . . 4.880 4.195 3.822 4.616     .  0  0 "[    .    1]" 1 
       2131 1 123 LEU H    1 127 VAL MG1  . . 5.500 5.342 5.037 5.703 0.203  3  0 "[    .    1]" 1 
       2132 1 123 LEU HA   1 123 LEU QD   . . 3.080 2.533 2.161 3.075     .  0  0 "[    .    1]" 1 
       2133 1 123 LEU HA   1 123 LEU HG   . . 3.920 3.118 2.428 3.780     .  0  0 "[    .    1]" 1 
       2134 1 123 LEU HA   1 124 GLY H    . . 3.150 2.186 2.145 2.245     .  0  0 "[    .    1]" 1 
       2135 1 123 LEU HA   1 124 GLY QA   . . 4.500 3.924 3.877 3.963     .  0  0 "[    .    1]" 1 
       2136 1 123 LEU HB2  1 126 ILE HB   . . 5.160 4.832 4.196 5.405 0.245  2  0 "[    .    1]" 1 
       2137 1 123 LEU HB3  1 123 LEU QD   . . 3.260 2.258 2.173 2.366     .  0  0 "[    .    1]" 1 
       2138 1 123 LEU HB3  1 124 GLY H    . . 5.180 4.522 4.446 4.590     .  0  0 "[    .    1]" 1 
       2139 1 123 LEU HB3  1 126 ILE HB   . . 4.000 3.164 2.556 3.686     .  0  0 "[    .    1]" 1 
       2140 1 123 LEU QD   1 124 GLY H    . . 4.040 3.013 2.548 3.619     .  0  0 "[    .    1]" 1 
       2141 1 123 LEU QD   1 124 GLY QA   . . 5.180 3.040 2.595 3.614     .  0  0 "[    .    1]" 1 
       2142 1 123 LEU QD   1 126 ILE HB   . . 4.910 3.553 2.755 4.318     .  0  0 "[    .    1]" 1 
       2143 1 123 LEU HG   1 124 GLY H    . . 5.190 4.134 3.685 5.256 0.066  4  0 "[    .    1]" 1 
       2144 1 123 LEU HG   1 124 GLY QA   . . 5.180 4.412 3.433 5.633 0.453  4  0 "[    .    1]" 1 
       2145 1 123 LEU HG   1 126 ILE HB   . . 5.310 4.939 4.127 5.559 0.249  7  0 "[    .    1]" 1 
       2146 1 124 GLY H    1 125 ASP H    . . 4.930 4.426 4.198 4.651     .  0  0 "[    .    1]" 1 
       2147 1 124 GLY H    1 126 ILE H    . . 5.350 4.636 4.544 4.725     .  0  0 "[    .    1]" 1 
       2148 1 124 GLY QA   1 125 ASP H    . . 2.830 2.199 2.168 2.296     .  0  0 "[    .    1]" 1 
       2149 1 124 GLY QA   1 125 ASP HA   . . 4.320 4.075 4.028 4.138     .  0  0 "[    .    1]" 1 
       2150 1 124 GLY QA   1 125 ASP HB3  . . 5.230 4.771 4.393 5.422 0.192 10  0 "[    .    1]" 1 
       2151 1 124 GLY QA   1 126 ILE H    . . 4.970 3.576 3.236 3.939     .  0  0 "[    .    1]" 1 
       2152 1 124 GLY QA   1 126 ILE HG13 . . 5.090 4.893 4.008 5.651 0.561  2  2 "[ +  . -  1]" 1 
       2153 1 125 ASP H    1 125 ASP HB2  . . 3.480 3.060 2.265 3.712 0.232  9  0 "[    .    1]" 1 
       2154 1 125 ASP H    1 125 ASP HB3  . . 3.670 3.186 2.681 3.715 0.045 10  0 "[    .    1]" 1 
       2155 1 125 ASP H    1 126 ILE H    . . 3.170 2.451 2.090 2.817     .  0  0 "[    .    1]" 1 
       2156 1 125 ASP H    1 126 ILE MD   . . 5.500 4.199 1.946 4.989     .  0  0 "[    .    1]" 1 
       2157 1 125 ASP H    1 126 ILE HG12 . . 5.460 4.828 2.870 5.472 0.012  5  0 "[    .    1]" 1 
       2158 1 125 ASP H    1 126 ILE HG13 . . 4.580 3.618 3.083 4.438     .  0  0 "[    .    1]" 1 
       2159 1 125 ASP HA   1 125 ASP HB3  . . 2.920 2.612 2.276 3.051 0.131  7  0 "[    .    1]" 1 
       2160 1 125 ASP HB2  1 126 ILE H    . . 4.610 4.218 3.892 4.636 0.026  7  0 "[    .    1]" 1 
       2161 1 126 ILE H    1 126 ILE HB   . . 3.080 2.578 2.442 2.734     .  0  0 "[    .    1]" 1 
       2162 1 126 ILE H    1 126 ILE MD   . . 4.250 3.571 2.073 3.984     .  0  0 "[    .    1]" 1 
       2163 1 126 ILE H    1 126 ILE HG12 . . 4.020 3.707 2.984 4.117 0.097  2  0 "[    .    1]" 1 
       2164 1 126 ILE H    1 126 ILE HG13 . . 3.240 2.746 2.283 4.214 0.974  7  1 "[    . +  1]" 1 
       2165 1 126 ILE HA   1 126 ILE MD   . . 3.970 3.788 2.339 4.025 0.055 10  0 "[    .    1]" 1 
       2166 1 126 ILE HA   1 126 ILE HG12 . . 3.720 2.893 2.617 3.713     .  0  0 "[    .    1]" 1 
       2167 1 126 ILE HA   1 126 ILE HG13 . . 3.750 3.137 2.696 3.962 0.212  7  0 "[    .    1]" 1 
       2168 1 126 ILE HA   1 126 ILE MG   . . 3.180 2.435 2.335 2.501     .  0  0 "[    .    1]" 1 
       2169 1 126 ILE HA   1 127 VAL H    . . 2.500 2.217 2.124 2.277     .  0  0 "[    .    1]" 1 
       2170 1 126 ILE HA   1 127 VAL MG2  . . 3.620 3.652 3.515 3.723 0.103  3  0 "[    .    1]" 1 
       2171 1 126 ILE HB   1 126 ILE MD   . . 3.280 2.410 2.272 3.284 0.004  7  0 "[    .    1]" 1 
       2172 1 126 ILE HB   1 127 VAL H    . . 4.930 4.143 3.949 4.453     .  0  0 "[    .    1]" 1 
       2173 1 126 ILE HG13 1 126 ILE MG   . . 3.730 3.118 2.366 3.274     .  0  0 "[    .    1]" 1 
       2174 1 126 ILE HG13 1 127 VAL H    . . 5.370 5.133 4.714 5.505 0.135  7  0 "[    .    1]" 1 
       2175 1 126 ILE MG   1 127 VAL H    . . 3.370 2.739 2.499 3.382 0.012  3  0 "[    .    1]" 1 
       2176 1 126 ILE MG   1 127 VAL HA   . . 4.750 3.886 3.691 4.309     .  0  0 "[    .    1]" 1 
       2177 1 126 ILE MG   1 128 PHE H    . . 4.570 3.229 2.979 3.644     .  0  0 "[    .    1]" 1 
       2178 1 127 VAL H    1 127 VAL HB   . . 3.130 2.644 2.532 2.746     .  0  0 "[    .    1]" 1 
       2179 1 127 VAL H    1 127 VAL MG1  . . 3.980 3.920 3.847 3.958     .  0  0 "[    .    1]" 1 
       2180 1 127 VAL H    1 127 VAL MG2  . . 3.190 2.730 2.291 2.945     .  0  0 "[    .    1]" 1 
       2181 1 127 VAL H    1 128 PHE H    . . 4.430 3.891 3.742 4.137     .  0  0 "[    .    1]" 1 
       2182 1 127 VAL HA   1 127 VAL MG1  . . 3.160 2.444 2.407 2.476     .  0  0 "[    .    1]" 1 
       2183 1 127 VAL HA   1 127 VAL MG2  . . 3.230 2.484 2.442 2.542     .  0  0 "[    .    1]" 1 
       2184 1 127 VAL HA   1 128 PHE H    . . 3.130 2.250 2.160 2.316     .  0  0 "[    .    1]" 1 
       2185 1 127 VAL HA   1 128 PHE HA   . . 4.750 4.541 4.513 4.576     .  0  0 "[    .    1]" 1 
       2186 1 127 VAL HB   1 128 PHE H    . . 4.610 4.517 4.463 4.546     .  0  0 "[    .    1]" 1 
       2187 1 127 VAL MG1  1 128 PHE H    . . 3.590 3.597 3.365 3.737 0.147  1  0 "[    .    1]" 1 
       2188 1 127 VAL MG1  1 128 PHE HA   . . 5.120 4.393 4.185 4.511     .  0  0 "[    .    1]" 1 
       2189 1 127 VAL MG1  1 129 LYS HB2  . . 4.720 4.883 4.351 5.197 0.477 10  0 "[    .    1]" 1 
       2190 1 127 VAL MG1  1 129 LYS HG3  . . 4.380 3.420 2.607 4.206     .  0  0 "[    .    1]" 1 
       2191 1 128 PHE H    1 128 PHE HB2  . . 3.780 2.721 2.642 2.811     .  0  0 "[    .    1]" 1 
       2192 1 128 PHE H    1 128 PHE HB3  . . 3.420 2.292 2.174 2.352     .  0  0 "[    .    1]" 1 
       2193 1 128 PHE H    1 128 PHE QD   . . 4.930 4.171 4.108 4.240     .  0  0 "[    .    1]" 1 
       2194 1 128 PHE H    1 129 LYS HA   . . 5.320 5.494 5.331 5.595 0.275  1  0 "[    .    1]" 1 
       2195 1 128 PHE HA   1 128 PHE QD   . . 3.330 2.581 2.304 2.815     .  0  0 "[    .    1]" 1 
       2196 1 128 PHE HA   1 129 LYS H    . . 2.920 2.222 2.111 2.306     .  0  0 "[    .    1]" 1 
       2197 1 128 PHE HB2  1 129 LYS H    . . 4.760 4.073 3.981 4.288     .  0  0 "[    .    1]" 1 
       2198 1 128 PHE QD   1 129 LYS H    . . 3.470 2.922 2.393 3.196     .  0  0 "[    .    1]" 1 
       2199 1 128 PHE QD   1 129 LYS HA   . . 4.390 4.210 3.658 4.763 0.373  9  0 "[    .    1]" 1 
       2200 1 128 PHE QE   1 130 ARG HA   . . 4.440 4.554 4.409 4.818 0.378  4  0 "[    .    1]" 1 
       2201 1 128 PHE QE   1 130 ARG QG   . . 5.230 3.362 2.634 4.303     .  0  0 "[    .    1]" 1 
       2202 1 128 PHE HZ   1 130 ARG HA   . . 4.590 4.629 4.285 5.404 0.814  9  2 "[    .   +-]" 1 
       2203 1 128 PHE HZ   1 130 ARG HD3  . . 3.930 3.188 2.461 4.110 0.180  9  0 "[    .    1]" 1 
       2204 1 128 PHE HZ   1 130 ARG HE   . . 5.020 4.959 4.468 5.230 0.210  7  0 "[    .    1]" 1 
       2205 1 128 PHE HZ   1 130 ARG QG   . . 4.490 2.804 2.178 3.947     .  0  0 "[    .    1]" 1 
       2206 1 129 LYS H    1 129 LYS HB2  . . 3.790 2.696 2.336 2.932     .  0  0 "[    .    1]" 1 
       2207 1 129 LYS H    1 129 LYS HB3  . . 4.020 3.746 3.574 3.912     .  0  0 "[    .    1]" 1 
       2208 1 129 LYS H    1 129 LYS QD   . . 4.010 3.669 2.866 4.357 0.347  6  0 "[    .    1]" 1 
       2209 1 129 LYS H    1 129 LYS HG2  . . 5.500 4.565 2.801 4.948     .  0  0 "[    .    1]" 1 
       2210 1 129 LYS H    1 129 LYS HG3  . . 5.370 3.950 3.403 4.392     .  0  0 "[    .    1]" 1 
       2211 1 129 LYS HA   1 129 LYS QD   . . 3.610 3.550 2.281 4.089 0.479  5  0 "[    .    1]" 1 
       2212 1 129 LYS HA   1 129 LYS HG2  . . 3.610 3.207 2.642 3.655 0.045  8  0 "[    .    1]" 1 
       2213 1 129 LYS HA   1 130 ARG H    . . 2.870 2.227 2.186 2.259     .  0  0 "[    .    1]" 1 
       2214 1 129 LYS HB2  1 130 ARG H    . . 4.690 3.978 3.714 4.232     .  0  0 "[    .    1]" 1 
       2215 1 129 LYS HB3  1 130 ARG H    . . 4.590 2.789 2.535 3.069     .  0  0 "[    .    1]" 1 
       2216 1 129 LYS HG3  1 130 ARG H    . . 4.790 4.230 3.480 5.191 0.401  9  0 "[    .    1]" 1 
       2217 1 130 ARG H    1 130 ARG HB2  . . 3.700 2.973 2.626 3.480     .  0  0 "[    .    1]" 1 
       2218 1 130 ARG H    1 130 ARG QG   . . 5.020 3.884 3.307 4.202     .  0  0 "[    .    1]" 1 
       2219 1 130 ARG HA   1 130 ARG HD3  . . 5.170 4.488 3.516 4.847     .  0  0 "[    .    1]" 1 
       2220 1 130 ARG HA   1 131 ILE H    . . 3.170 2.172 2.120 2.225     .  0  0 "[    .    1]" 1 
       2221 1 130 ARG HA   1 131 ILE MD   . . 3.860 3.043 2.848 3.386     .  0  0 "[    .    1]" 1 
       2222 1 130 ARG HB2  1 131 ILE H    . . 4.820 4.279 3.955 4.567     .  0  0 "[    .    1]" 1 
       2223 1 130 ARG HB3  1 130 ARG HE   . . 5.390 3.273 2.011 4.833     .  0  0 "[    .    1]" 1 
       2224 1 130 ARG HB3  1 131 ILE H    . . 4.080 3.645 2.800 4.478 0.398  6  0 "[    .    1]" 1 
       2225 1 130 ARG HD2  1 130 ARG QH2  . . 4.530 4.147 3.998 4.235     .  0  0 "[    .    1]" 1 
       2226 1 131 ILE H    1 131 ILE HB   . . 3.410 2.704 2.521 2.813     .  0  0 "[    .    1]" 1 
       2227 1 131 ILE H    1 131 ILE MD   . . 4.380 2.529 2.211 2.707     .  0  0 "[    .    1]" 1 
       2228 1 131 ILE H    1 131 ILE HG12 . . 4.720 4.439 4.205 4.618     .  0  0 "[    .    1]" 1 
       2229 1 131 ILE H    1 131 ILE HG13 . . 4.070 3.711 3.563 3.970     .  0  0 "[    .    1]" 1 
       2230 1 131 ILE H    1 132 SER H    . . 4.480 4.296 4.132 4.479     .  0  0 "[    .    1]" 1 
       2231 1 131 ILE HA   1 131 ILE HG12 . . 3.530 3.659 3.604 3.704 0.174 10  0 "[    .    1]" 1 
       2232 1 131 ILE HA   1 131 ILE HG13 . . 3.800 2.542 2.497 2.603     .  0  0 "[    .    1]" 1 
       2233 1 131 ILE HA   1 131 ILE MG   . . 3.290 2.434 2.397 2.478     .  0  0 "[    .    1]" 1 
       2234 1 131 ILE HA   1 132 SER H    . . 3.250 2.171 2.140 2.204     .  0  0 "[    .    1]" 1 
       2235 1 131 ILE HB   1 131 ILE MD   . . 3.380 2.271 2.225 2.309     .  0  0 "[    .    1]" 1 
       2236 1 131 ILE HB   1 132 SER H    . . 4.360 4.143 4.060 4.235     .  0  0 "[    .    1]" 1 
       2237 1 131 ILE HG12 1 131 ILE MG   . . 3.000 2.188 2.178 2.197     .  0  0 "[    .    1]" 1 
       2238 1 131 ILE HG12 1 132 SER H    . . 5.250 5.266 5.177 5.382 0.132  4  0 "[    .    1]" 1 
       2239 1 131 ILE HG13 1 131 ILE MG   . . 3.710 2.676 2.622 2.749     .  0  0 "[    .    1]" 1 
       2240 1 131 ILE HG13 1 132 SER H    . . 5.020 4.540 4.433 4.628     .  0  0 "[    .    1]" 1 
       2241 1 131 ILE MG   1 132 SER H    . . 3.540 2.691 2.584 2.871     .  0  0 "[    .    1]" 1 
       2242 1 131 ILE MG   1 132 SER HA   . . 5.120 3.685 3.558 3.769     .  0  0 "[    .    1]" 1 
       2243 1 132 SER H    1 132 SER QB   . . 3.640 2.605 2.513 2.791     .  0  0 "[    .    1]" 1 
       2244 1 132 SER H    1 133 LYS H    . . 4.740 4.453 4.428 4.481     .  0  0 "[    .    1]" 1 
       2245 1 132 SER HA   1 133 LYS H    . . 2.950 2.390 2.331 2.454     .  0  0 "[    .    1]" 1 
       2246 1 132 SER QB   1 133 LYS H    . . 3.490 2.696 2.517 2.945     .  0  0 "[    .    1]" 1 
       2247 1 133 LYS H    1 133 LYS HB2  . . 3.560 3.235 3.111 3.310     .  0  0 "[    .    1]" 1 
       2248 1 133 LYS H    1 133 LYS HB3  . . 3.480 2.796 2.615 2.916     .  0  0 "[    .    1]" 1 
       2249 1 133 LYS H    1 133 LYS QG   . . 4.580 4.229 4.098 4.367     .  0  0 "[    .    1]" 1 
       2250 1 133 LYS H    1 134 ARG H    . . 5.500 4.352 4.321 4.379     .  0  0 "[    .    1]" 1 
       2251 1 133 LYS HA   1 133 LYS HB2  . . 2.970 2.478 2.429 2.574     .  0  0 "[    .    1]" 1 
       2252 1 133 LYS HA   1 133 LYS QG   . . 3.680 2.456 2.375 2.562     .  0  0 "[    .    1]" 1 
       2253 1 133 LYS HA   1 134 ARG H    . . 2.810 2.173 2.123 2.259     .  0  0 "[    .    1]" 1 
       2254 1 133 LYS HA   1 134 ARG HB3  . . 5.090 4.715 4.655 4.828     .  0  0 "[    .    1]" 1 
       2255 1 133 LYS HB2  1 134 ARG H    . . 4.080 4.097 4.029 4.183 0.103  1  0 "[    .    1]" 1 
       2256 1 133 LYS QG   1 134 ARG H    . . 4.190 2.441 2.159 2.741     .  0  0 "[    .    1]" 1 
       2257 1 134 ARG H    1 134 ARG HB2  . . 2.920 2.234 2.023 2.361     .  0  0 "[    .    1]" 1 
       2258 1 134 ARG H    1 134 ARG HB3  . . 3.470 2.563 2.446 2.704     .  0  0 "[    .    1]" 1 
       2259 1 134 ARG H    1 134 ARG HD3  . . 5.380 4.790 4.224 5.944 0.564  1  1 "[+   .    1]" 1 
       2260 1 134 ARG H    1 134 ARG HG2  . . 4.830 4.452 4.047 4.581     .  0  0 "[    .    1]" 1 
       2261 1 134 ARG HA   1 134 ARG HG2  . . 4.090 3.329 2.361 3.884     .  0  0 "[    .    1]" 1 
       2262 1 134 ARG HA   1 134 ARG HG3  . . 3.520 2.826 2.384 3.663 0.143  1  0 "[    .    1]" 1 
       2263 1 134 ARG HA   1 135 ILE H    . . 2.760 2.206 2.161 2.242     .  0  0 "[    .    1]" 1 
       2264 1 134 ARG HA   1 135 ILE MD   . . 4.860 4.857 3.637 5.082 0.222  3  0 "[    .    1]" 1 
       2265 1 134 ARG HA   1 135 ILE HG13 . . 4.740 3.562 3.480 3.803     .  0  0 "[    .    1]" 1 
       2266 1 134 ARG HB2  1 134 ARG HD3  . . 3.340 2.813 2.300 4.310 0.970  1  2 "[+   .    -]" 1 
       2267 1 134 ARG HB2  1 134 ARG HE   . . 4.620 3.193 2.477 4.364     .  0  0 "[    .    1]" 1 
       2268 1 134 ARG HB3  1 134 ARG HE   . . 4.950 3.304 2.296 5.019 0.069  3  0 "[    .    1]" 1 
       2269 1 134 ARG HD3  1 135 ILE H    . . 5.390 4.350 2.552 5.172     .  0  0 "[    .    1]" 1 
       2270 1 134 ARG HG2  1 135 ILE H    . . 4.220 3.569 3.040 4.410 0.190  3  0 "[    .    1]" 1 
       2271 1 135 ILE H    1 135 ILE HB   . . 3.690 2.757 2.637 2.983     .  0  0 "[    .    1]" 1 
       2272 1 135 ILE H    1 135 ILE MD   . . 4.380 3.674 2.144 3.911     .  0  0 "[    .    1]" 1 
       2273 1 135 ILE H    1 135 ILE HG12 . . 3.390 3.421 3.194 3.730 0.340  1  0 "[    .    1]" 1 
       2274 1 135 ILE H    1 135 ILE HG13 . . 3.330 2.304 2.175 2.404     .  0  0 "[    .    1]" 1 
       2275 1 135 ILE H    1 135 ILE MG   . . 3.990 3.898 3.850 3.934     .  0  0 "[    .    1]" 1 
       2276 1 135 ILE HA   1 135 ILE MD   . . 4.560 3.997 3.872 4.076     .  0  0 "[    .    1]" 1 
       2277 1 135 ILE HA   1 135 ILE HG12 . . 3.910 2.891 2.725 3.739     .  0  0 "[    .    1]" 1 
       2278 1 135 ILE HA   1 135 ILE HG13 . . 4.040 3.328 2.982 3.458     .  0  0 "[    .    1]" 1 
       2279 1 135 ILE HA   1 135 ILE MG   . . 3.160 2.327 2.265 2.372     .  0  0 "[    .    1]" 1 
       2280 1 135 ILE HB   1 135 ILE MD   . . 3.250 2.391 2.179 2.492     .  0  0 "[    .    1]" 1 
    stop_

save_



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