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
402430 1wf8 11202 cing 4-filtered-FRED Wattos check violation distance


data_1wf8


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              2279
    _Distance_constraint_stats_list.Viol_count                    3740
    _Distance_constraint_stats_list.Viol_total                    10930.910
    _Distance_constraint_stats_list.Viol_max                      2.135
    _Distance_constraint_stats_list.Viol_rms                      0.0737
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0120
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1461
    _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   6 SER  0.024 0.011 14  0 "[    .    1    .    2]" 
       1   7 GLY  5.521 0.779 20  3 "[    . -  1    .  * +]" 
       1   8 LEU 18.498 0.846 13 18 "[** ***-**** +*******]" 
       1   9 GLU 37.284 1.702 15 12 "[  ***** *1**  + * *-]" 
       1  10 LEU 38.096 1.702 15 12 "[  ****- *1**  + * **]" 
       1  11 PHE 25.117 0.969 12 13 "[ ** .**  * +-*.*****]" 
       1  12 PRO  6.382 0.214  4  0 "[    .    1    .    2]" 
       1  13 VAL 12.235 0.667  7  7 "[*   **+  *   -.  * 2]" 
       1  14 GLU  6.684 0.603  8  2 "[    .  + 1    .    -]" 
       1  15 LEU  3.838 0.127 14  0 "[    .    1    .    2]" 
       1  16 GLU  2.664 0.445  3  0 "[    .    1    .    2]" 
       1  17 LYS  7.950 0.432  8  0 "[    .    1    .    2]" 
       1  18 ASP  8.285 0.574 17  1 "[    .    1    . +  2]" 
       1  19 GLU 13.310 0.574 17  1 "[    .    1    . +  2]" 
       1  20 ASP  5.673 0.287 14  0 "[    .    1    .    2]" 
       1  21 GLY  3.810 0.123 13  0 "[    .    1    .    2]" 
       1  22 LEU 13.585 0.638 11 20  [******-***+*********]  
       1  23 GLY 40.590 1.049  1 20  [+-******************]  
       1  24 ILE  0.430 0.036  4  0 "[    .    1    .    2]" 
       1  25 SER  3.048 0.229 14  0 "[    .    1    .    2]" 
       1  26 ILE  2.091 0.229 14  0 "[    .    1    .    2]" 
       1  27 ILE  8.526 0.595 13  6 "[*   .    *  + *  -*2]" 
       1  28 GLY  0.234 0.037  1  0 "[    .    1    .    2]" 
       1  29 MET  3.219 0.333  7  0 "[    .    1    .    2]" 
       1  30 GLY  3.062 0.333  7  0 "[    .    1    .    2]" 
       1  31 VAL 29.152 0.997  1 14 "[+******  *** -**  *2]" 
       1  32 GLY 20.179 0.629 19  4 "[ *  .    1  * . - +2]" 
       1  33 ALA 36.641 0.997  1 14 "[+******  *** -**  *2]" 
       1  34 ASP  2.156 0.466 14  0 "[    .    1    .    2]" 
       1  35 ALA  2.657 0.466 14  0 "[    .    1    .    2]" 
       1  36 GLY  4.255 0.188 16  0 "[    .    1    .    2]" 
       1  37 LEU 17.152 1.005 20 11 "[****. *  - *  **  *+]" 
       1  38 GLU  2.686 0.421 18  0 "[    .    1    .    2]" 
       1  39 LYS 37.448 1.005 20 16 "[****.* **-*** *** *+]" 
       1  40 LEU 13.803 0.589  2 11 "[ + *.* *-1 ** *** *2]" 
       1  41 GLY  1.158 0.126 15  0 "[    .    1    .    2]" 
       1  42 ILE  2.119 0.270  3  0 "[    .    1    .    2]" 
       1  43 PHE  3.265 0.100  7  0 "[    .    1    .    2]" 
       1  44 VAL 11.370 0.250 12  0 "[    .    1    .    2]" 
       1  45 LYS 14.077 0.481 12  0 "[    .    1    .    2]" 
       1  46 THR 10.894 0.481 12  0 "[    .    1    .    2]" 
       1  47 VAL  4.992 0.103  8  0 "[    .    1    .    2]" 
       1  48 THR 29.119 1.049  1 19 "[+-**** *************]" 
       1  49 GLU  0.020 0.010 19  0 "[    .    1    .    2]" 
       1  50 GLY  0.008 0.005 13  0 "[    .    1    .    2]" 
       1  51 GLY  0.023 0.012 18  0 "[    .    1    .    2]" 
       1  52 ALA 28.546 1.983 17 18 "[* **.****-******+***]" 
       1  53 ALA  5.104 0.263 17  0 "[    .    1    .    2]" 
       1  54 GLN  6.080 0.263 17  0 "[    .    1    .    2]" 
       1  55 ARG 28.740 1.983 17 18 "[* **.****-******+***]" 
       1  56 ASP  6.328 0.629 11  6 "[*   *  **1+   .    -]" 
       1  57 GLY  0.195 0.043  4  0 "[    .    1    .    2]" 
       1  58 ARG 51.432 2.135  4 20  [***+***************-]  
       1  59 ILE 26.857 1.521  4 12 "[** +***  *  *-.*** 2]" 
       1  60 GLN 21.192 2.135  4 20  [-**+****************]  
       1  61 VAL  5.463 0.250 12  0 "[    .    1    .    2]" 
       1  62 ASN  3.795 0.142  3  0 "[    .    1    .    2]" 
       1  63 ASP  0.374 0.063 16  0 "[    .    1    .    2]" 
       1  64 GLN  3.414 0.110 15  0 "[    .    1    .    2]" 
       1  65 ILE  9.693 0.293  9  0 "[    .    1    .    2]" 
       1  66 VAL 11.762 0.293  9  0 "[    .    1    .    2]" 
       1  67 GLU 11.263 0.864  4  6 "[*  +.    1 *  * * -2]" 
       1  68 VAL 12.730 0.633  9  2 "[    .   +1    .  - 2]" 
       1  69 ASP  3.303 0.637  6  1 "[    .+   1    .    2]" 
       1  70 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  71 ILE 22.023 0.640 19  6 "[ *  .* * 1  - *   +2]" 
       1  72 SER 21.439 0.864  4  9 "[** +.  * 1 *- * * *2]" 
       1  73 LEU 21.502 0.820 19  7 "[*   .   **    ** *+2]" 
       1  74 VAL  4.678 0.277 15  0 "[    .    1    .    2]" 
       1  75 GLY  2.666 0.965 11  1 "[    .    1+   .    2]" 
       1  76 VAL  5.592 0.270  3  0 "[    .    1    .    2]" 
       1  77 THR  2.816 0.110 18  0 "[    .    1    .    2]" 
       1  78 GLN  8.231 0.595 13  6 "[*   .    *  + *  -*2]" 
       1  79 ASN  0.121 0.035 11  0 "[    .    1    .    2]" 
       1  80 PHE  7.846 0.239 10  0 "[    .    1    .    2]" 
       1  81 ALA 17.691 0.820 19  6 "[*   .   *-    **  +2]" 
       1  82 ALA  6.775 0.261  6  0 "[    .    1    .    2]" 
       1  83 THR 20.255 0.825 13  5 "[    *   *1  + .-  *2]" 
       1  84 VAL  2.682 0.628 13  1 "[    .    1  + .    2]" 
       1  85 LEU  3.782 0.161  9  0 "[    .    1    .    2]" 
       1  86 ARG 23.516 0.788 13  5 "[    *   *1  + .-  *2]" 
       1  87 ASN  8.495 0.825 13  1 "[    .    1  + .    2]" 
       1  88 THR  2.188 0.137 13  0 "[    .    1    .    2]" 
       1  89 LYS  9.475 0.565 13  1 "[    .    1  + .    2]" 
       1  90 GLY 10.762 0.565 13  1 "[    .    1  + .    2]" 
       1  91 ASN  5.754 0.445  3  0 "[    .    1    .    2]" 
       1  92 VAL  9.979 0.410 13  0 "[    .    1    .    2]" 
       1  93 ARG 11.235 0.446 20  0 "[    .    1    .    2]" 
       1  94 PHE 13.127 0.603  8  2 "[    .  + 1    .    -]" 
       1  95 VAL 10.552 0.291 18  0 "[    .    1    .    2]" 
       1  96 ILE 10.993 0.466 18  0 "[    .    1    .    2]" 
       1  97 GLY  2.803 0.178  8  0 "[    .    1    .    2]" 
       1  98 ARG  3.645 0.525  4  1 "[   +.    1    .    2]" 
       1  99 GLU  0.604 0.589 12  1 "[    .    1 +  .    2]" 
       1 100 LYS  1.286 0.237 12  0 "[    .    1    .    2]" 
       1 101 PRO  0.385 0.204 18  0 "[    .    1    .    2]" 
       1 102 SER  0.289 0.143 18  0 "[    .    1    .    2]" 
       1 103 GLY  0.308 0.143 18  0 "[    .    1    .    2]" 
       1 104 PRO  0.000 0.000  .  0 "[    .    1    .    2]" 
    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   6 SER HA   1   7 GLY H    . . 3.640 2.466 2.220 3.648 0.008  4  0 "[    .    1    .    2]" 1 
          2 1   6 SER HA   1   8 LEU H    . . 5.080 4.875 4.454 5.091 0.011 14  0 "[    .    1    .    2]" 1 
          3 1   6 SER QB   1   7 GLY H    . . 4.500 3.235 2.217 4.036     .  0  0 "[    .    1    .    2]" 1 
          4 1   7 GLY H    1   8 LEU H    . . 3.930 3.332 2.186 3.833     .  0  0 "[    .    1    .    2]" 1 
          5 1   7 GLY H    1   8 LEU HB2  . . 5.340 4.463 3.486 5.359 0.019 20  0 "[    .    1    .    2]" 1 
          6 1   7 GLY H    1   8 LEU QD   . . 5.500 3.748 2.242 5.154     .  0  0 "[    .    1    .    2]" 1 
          7 1   7 GLY HA2  1   8 LEU H    . . 3.150 2.764 2.312 3.645 0.495 17  0 "[    .    1    .    2]" 1 
          8 1   7 GLY HA2  1   8 LEU HA   . . 4.700 4.434 4.377 4.550     .  0  0 "[    .    1    .    2]" 1 
          9 1   7 GLY HA2  1   8 LEU HB2  . . 4.710 4.821 4.459 5.489 0.779 20  3 "[    . -  1    .  * +]" 1 
         10 1   7 GLY HA2  1   8 LEU QD   . . 4.910 4.202 3.365 4.809     .  0  0 "[    .    1    .    2]" 1 
         11 1   7 GLY HA3  1   8 LEU HA   . . 4.560 4.505 4.355 4.557     .  0  0 "[    .    1    .    2]" 1 
         12 1   7 GLY HA3  1   8 LEU QD   . . 4.890 3.920 2.899 4.803     .  0  0 "[    .    1    .    2]" 1 
         13 1   8 LEU H    1   8 LEU HB2  . . 3.010 2.451 2.184 2.627     .  0  0 "[    .    1    .    2]" 1 
         14 1   8 LEU H    1   8 LEU HB3  . . 3.520 3.327 3.063 3.550 0.030 20  0 "[    .    1    .    2]" 1 
         15 1   8 LEU H    1   8 LEU QD   . . 3.830 3.250 2.741 3.727     .  0  0 "[    .    1    .    2]" 1 
         16 1   8 LEU H    1   8 LEU HG   . . 3.900 4.519 4.101 4.746 0.846 13 15 "[** *** **** +***- *2]" 1 
         17 1   8 LEU H    1   9 GLU H    . . 4.580 4.471 4.330 4.568     .  0  0 "[    .    1    .    2]" 1 
         18 1   8 LEU H    1 100 LYS H    . . 5.490 5.450 5.218 5.540 0.050 18  0 "[    .    1    .    2]" 1 
         19 1   8 LEU HA   1   8 LEU QD   . . 3.160 2.051 1.855 2.758     .  0  0 "[    .    1    .    2]" 1 
         20 1   8 LEU HA   1   9 GLU H    . . 2.760 2.427 2.298 2.787 0.027 10  0 "[    .    1    .    2]" 1 
         21 1   8 LEU HA   1   9 GLU HB3  . . 4.720 4.292 4.194 4.435     .  0  0 "[    .    1    .    2]" 1 
         22 1   8 LEU HA   1 100 LYS H    . . 3.860 2.948 2.586 3.421     .  0  0 "[    .    1    .    2]" 1 
         23 1   8 LEU HB2  1   9 GLU H    . . 4.320 4.127 3.711 4.334 0.014 16  0 "[    .    1    .    2]" 1 
         24 1   8 LEU HB2  1  10 LEU QD   . . 4.110 3.086 2.778 3.544     .  0  0 "[    .    1    .    2]" 1 
         25 1   8 LEU HB2  1  97 GLY QA   . . 4.890 4.406 4.347 4.499     .  0  0 "[    .    1    .    2]" 1 
         26 1   8 LEU HB3  1   8 LEU QD   . . 3.250 2.096 1.926 2.213     .  0  0 "[    .    1    .    2]" 1 
         27 1   8 LEU HB3  1   9 GLU H    . . 3.930 2.910 2.332 3.263     .  0  0 "[    .    1    .    2]" 1 
         28 1   8 LEU HB3  1  10 LEU QD   . . 4.090 2.225 1.945 2.535     .  0  0 "[    .    1    .    2]" 1 
         29 1   8 LEU HB3  1  97 GLY QA   . . 4.660 3.048 2.944 3.235     .  0  0 "[    .    1    .    2]" 1 
         30 1   8 LEU HB3  1  98 ARG H    . . 4.380 4.141 3.662 4.406 0.026  4  0 "[    .    1    .    2]" 1 
         31 1   8 LEU QD   1   9 GLU H    . . 3.840 2.278 1.990 2.781     .  0  0 "[    .    1    .    2]" 1 
         32 1   8 LEU QD   1  97 GLY QA   . . 3.470 2.497 1.987 3.114     .  0  0 "[    .    1    .    2]" 1 
         33 1   8 LEU QD   1  98 ARG H    . . 3.910 2.744 2.458 3.113     .  0  0 "[    .    1    .    2]" 1 
         34 1   8 LEU QD   1  99 GLU H    . . 4.050 2.799 2.107 3.150     .  0  0 "[    .    1    .    2]" 1 
         35 1   8 LEU QD   1  99 GLU HA   . . 3.380 1.946 1.814 2.555     .  0  0 "[    .    1    .    2]" 1 
         36 1   8 LEU QD   1  99 GLU QB   . . 4.120 3.105 1.693 3.623     .  0  0 "[    .    1    .    2]" 1 
         37 1   8 LEU QD   1  99 GLU HG2  . . 3.880 3.018 2.534 3.750     .  0  0 "[    .    1    .    2]" 1 
         38 1   8 LEU QD   1  99 GLU HG3  . . 3.980 2.117 1.852 3.764     .  0  0 "[    .    1    .    2]" 1 
         39 1   8 LEU QD   1 100 LYS H    . . 4.180 3.077 2.656 3.765     .  0  0 "[    .    1    .    2]" 1 
         40 1   8 LEU HG   1   9 GLU H    . . 4.790 4.329 2.427 4.902 0.112 18  0 "[    .    1    .    2]" 1 
         41 1   8 LEU HG   1  10 LEU QD   . . 4.610 3.959 3.619 4.534     .  0  0 "[    .    1    .    2]" 1 
         42 1   9 GLU H    1   9 GLU HB2  . . 3.650 3.290 3.068 3.735 0.085 20  0 "[    .    1    .    2]" 1 
         43 1   9 GLU H    1   9 GLU HB3  . . 3.500 2.286 2.111 2.779     .  0  0 "[    .    1    .    2]" 1 
         44 1   9 GLU H    1   9 GLU HG2  . . 4.250 3.539 2.225 3.927     .  0  0 "[    .    1    .    2]" 1 
         45 1   9 GLU H    1  10 LEU H    . . 4.620 4.203 4.017 4.340     .  0  0 "[    .    1    .    2]" 1 
         46 1   9 GLU H    1  10 LEU HA   . . 5.500 4.974 4.697 5.135     .  0  0 "[    .    1    .    2]" 1 
         47 1   9 GLU H    1  11 PHE QD   . . 5.500 5.048 4.778 5.200     .  0  0 "[    .    1    .    2]" 1 
         48 1   9 GLU H    1  97 GLY QA   . . 5.080 3.612 3.350 3.807     .  0  0 "[    .    1    .    2]" 1 
         49 1   9 GLU H    1  98 ARG H    . . 3.630 2.760 2.343 3.000     .  0  0 "[    .    1    .    2]" 1 
         50 1   9 GLU H    1  98 ARG HA   . . 5.500 4.299 4.127 4.407     .  0  0 "[    .    1    .    2]" 1 
         51 1   9 GLU H    1  99 GLU HA   . . 3.980 3.619 3.089 3.959     .  0  0 "[    .    1    .    2]" 1 
         52 1   9 GLU H    1 100 LYS H    . . 4.520 3.776 3.343 4.455     .  0  0 "[    .    1    .    2]" 1 
         53 1   9 GLU H    1 100 LYS QB   . . 5.080 4.324 3.840 4.969     .  0  0 "[    .    1    .    2]" 1 
         54 1   9 GLU H    1 100 LYS QG   . . 3.920 3.177 2.771 3.831     .  0  0 "[    .    1    .    2]" 1 
         55 1   9 GLU HA   1   9 GLU HG2  . . 3.810 3.740 3.659 3.769     .  0  0 "[    .    1    .    2]" 1 
         56 1   9 GLU HA   1   9 GLU HG3  . . 3.880 3.055 2.851 3.765     .  0  0 "[    .    1    .    2]" 1 
         57 1   9 GLU HA   1  10 LEU H    . . 2.750 2.248 2.203 2.267     .  0  0 "[    .    1    .    2]" 1 
         58 1   9 GLU HA   1  10 LEU HA   . . 4.760 4.421 4.391 4.432     .  0  0 "[    .    1    .    2]" 1 
         59 1   9 GLU HA   1  10 LEU HB2  . . 4.790 4.759 4.674 4.818 0.028 13  0 "[    .    1    .    2]" 1 
         60 1   9 GLU HA   1  10 LEU QD   . . 4.340 3.521 2.899 4.195     .  0  0 "[    .    1    .    2]" 1 
         61 1   9 GLU HA   1  10 LEU HG   . . 4.310 5.084 3.853 6.012 1.702 15 11 "[  ***** *1*   + * *-]" 1 
         62 1   9 GLU HA   1  11 PHE H    . . 5.500 5.570 5.533 5.628 0.128  3  0 "[    .    1    .    2]" 1 
         63 1   9 GLU HA   1  98 ARG H    . . 4.500 4.342 4.123 4.642 0.142  3  0 "[    .    1    .    2]" 1 
         64 1   9 GLU HA   1 100 LYS QE   . . 5.000 2.944 2.110 4.404     .  0  0 "[    .    1    .    2]" 1 
         65 1   9 GLU HA   1 100 LYS QG   . . 4.340 3.036 2.639 4.577 0.237 12  0 "[    .    1    .    2]" 1 
         66 1   9 GLU HB2  1   9 GLU HG2  . . 2.880 3.025 3.018 3.043 0.163 12  0 "[    .    1    .    2]" 1 
         67 1   9 GLU HB2  1  11 PHE QD   . . 4.460 4.290 3.510 4.532 0.072 17  0 "[    .    1    .    2]" 1 
         68 1   9 GLU HB2  1  98 ARG H    . . 4.530 4.302 4.061 4.667 0.137 18  0 "[    .    1    .    2]" 1 
         69 1   9 GLU HB2  1 100 LYS QG   . . 4.720 2.319 1.879 3.696     .  0  0 "[    .    1    .    2]" 1 
         70 1   9 GLU HB3  1  10 LEU H    . . 4.430 4.667 4.541 4.705 0.275 10  0 "[    .    1    .    2]" 1 
         71 1   9 GLU HB3  1  11 PHE QD   . . 5.190 4.256 4.103 4.692     .  0  0 "[    .    1    .    2]" 1 
         72 1   9 GLU HB3  1  98 ARG H    . . 4.620 3.045 2.551 4.337     .  0  0 "[    .    1    .    2]" 1 
         73 1   9 GLU HB3  1 100 LYS QE   . . 4.130 3.676 2.541 4.067     .  0  0 "[    .    1    .    2]" 1 
         74 1   9 GLU HB3  1 100 LYS QG   . . 4.100 2.594 1.883 2.867     .  0  0 "[    .    1    .    2]" 1 
         75 1   9 GLU HG2  1  10 LEU H    . . 4.230 4.623 4.540 4.785 0.555 12  3 "[  * .    1 +  .    -]" 1 
         76 1   9 GLU HG2  1  11 PHE QD   . . 4.180 2.278 1.974 3.405     .  0  0 "[    .    1    .    2]" 1 
         77 1   9 GLU HG2  1 100 LYS QG   . . 4.550 4.413 3.624 4.700 0.150 19  0 "[    .    1    .    2]" 1 
         78 1   9 GLU HG3  1  10 LEU H    . . 4.270 3.711 3.489 4.400 0.130 20  0 "[    .    1    .    2]" 1 
         79 1   9 GLU HG3  1  11 PHE QD   . . 4.040 1.994 1.915 2.093     .  0  0 "[    .    1    .    2]" 1 
         80 1  10 LEU H    1  10 LEU HB2  . . 3.410 2.520 2.454 2.575     .  0  0 "[    .    1    .    2]" 1 
         81 1  10 LEU H    1  10 LEU HB3  . . 3.880 3.630 3.615 3.658     .  0  0 "[    .    1    .    2]" 1 
         82 1  10 LEU H    1  10 LEU QD   . . 3.930 2.488 1.852 3.145     .  0  0 "[    .    1    .    2]" 1 
         83 1  10 LEU H    1  10 LEU HG   . . 3.520 3.338 2.384 4.137 0.617 15  8 "[  **.*-  1    + * **]" 1 
         84 1  10 LEU H    1  11 PHE H    . . 4.610 4.346 4.317 4.362     .  0  0 "[    .    1    .    2]" 1 
         85 1  10 LEU H    1  11 PHE QD   . . 5.160 4.172 4.038 4.283     .  0  0 "[    .    1    .    2]" 1 
         86 1  10 LEU H    1  97 GLY QA   . . 5.500 4.188 4.139 4.259     .  0  0 "[    .    1    .    2]" 1 
         87 1  10 LEU H    1  98 ARG H    . . 5.500 4.860 4.696 5.118     .  0  0 "[    .    1    .    2]" 1 
         88 1  10 LEU HA   1  10 LEU QD   . . 3.060 1.979 1.932 2.042     .  0  0 "[    .    1    .    2]" 1 
         89 1  10 LEU HA   1  10 LEU HG   . . 4.010 3.491 3.276 3.755     .  0  0 "[    .    1    .    2]" 1 
         90 1  10 LEU HA   1  11 PHE H    . . 2.880 2.182 2.180 2.183     .  0  0 "[    .    1    .    2]" 1 
         91 1  10 LEU HA   1  11 PHE HA   . . 4.920 4.360 4.358 4.363     .  0  0 "[    .    1    .    2]" 1 
         92 1  10 LEU HA   1  11 PHE QD   . . 4.290 3.162 3.008 3.248     .  0  0 "[    .    1    .    2]" 1 
         93 1  10 LEU HA   1  66 VAL QG   . . 4.710 3.878 3.720 4.050     .  0  0 "[    .    1    .    2]" 1 
         94 1  10 LEU HA   1  95 VAL QG   . . 4.080 2.890 2.820 2.986     .  0  0 "[    .    1    .    2]" 1 
         95 1  10 LEU HA   1  96 ILE H    . . 4.740 4.743 4.688 4.809 0.069 20  0 "[    .    1    .    2]" 1 
         96 1  10 LEU HA   1  97 GLY H    . . 5.180 4.773 4.680 4.862     .  0  0 "[    .    1    .    2]" 1 
         97 1  10 LEU HA   1  97 GLY QA   . . 3.550 2.535 2.453 2.623     .  0  0 "[    .    1    .    2]" 1 
         98 1  10 LEU HA   1  98 ARG H    . . 4.260 3.990 3.841 4.161     .  0  0 "[    .    1    .    2]" 1 
         99 1  10 LEU HB2  1  11 PHE H    . . 4.330 4.403 4.374 4.442 0.112 19  0 "[    .    1    .    2]" 1 
        100 1  10 LEU HB3  1  10 LEU QD   . . 3.270 2.322 2.055 2.558     .  0  0 "[    .    1    .    2]" 1 
        101 1  10 LEU HB3  1  11 PHE H    . . 3.900 3.705 3.690 3.720     .  0  0 "[    .    1    .    2]" 1 
        102 1  10 LEU HB3  1  95 VAL QG   . . 3.140 2.133 2.017 2.235     .  0  0 "[    .    1    .    2]" 1 
        103 1  10 LEU QD   1  11 PHE H    . . 3.760 3.670 3.537 3.739     .  0  0 "[    .    1    .    2]" 1 
        104 1  10 LEU QD   1  11 PHE QD   . . 4.680 4.207 4.015 4.392     .  0  0 "[    .    1    .    2]" 1 
        105 1  10 LEU QD   1  97 GLY H    . . 4.260 3.677 3.533 3.803     .  0  0 "[    .    1    .    2]" 1 
        106 1  10 LEU QD   1  97 GLY QA   . . 3.300 1.835 1.756 1.926     .  0  0 "[    .    1    .    2]" 1 
        107 1  10 LEU QD   1  98 ARG H    . . 4.130 3.500 3.235 3.703     .  0  0 "[    .    1    .    2]" 1 
        108 1  11 PHE H    1  11 PHE HB2  . . 4.160 3.676 3.621 3.714     .  0  0 "[    .    1    .    2]" 1 
        109 1  11 PHE H    1  11 PHE QD   . . 3.710 2.305 2.146 2.384     .  0  0 "[    .    1    .    2]" 1 
        110 1  11 PHE H    1  12 PRO HD2  . . 5.150 5.007 4.995 5.020     .  0  0 "[    .    1    .    2]" 1 
        111 1  11 PHE H    1  12 PRO HD3  . . 5.200 4.478 4.433 4.520     .  0  0 "[    .    1    .    2]" 1 
        112 1  11 PHE H    1  95 VAL HA   . . 4.630 3.744 3.609 3.912     .  0  0 "[    .    1    .    2]" 1 
        113 1  11 PHE H    1  95 VAL QG   . . 3.440 2.869 2.771 3.039     .  0  0 "[    .    1    .    2]" 1 
        114 1  11 PHE H    1  96 ILE H    . . 3.530 3.407 3.336 3.514     .  0  0 "[    .    1    .    2]" 1 
        115 1  11 PHE H    1  96 ILE HB   . . 4.160 4.198 4.069 4.250 0.090  7  0 "[    .    1    .    2]" 1 
        116 1  11 PHE H    1  96 ILE MD   . . 5.500 5.326 5.148 5.473     .  0  0 "[    .    1    .    2]" 1 
        117 1  11 PHE H    1  96 ILE HG12 . . 5.480 5.042 4.950 5.137     .  0  0 "[    .    1    .    2]" 1 
        118 1  11 PHE H    1  97 GLY QA   . . 4.340 3.824 3.734 3.891     .  0  0 "[    .    1    .    2]" 1 
        119 1  11 PHE HA   1  11 PHE QD   . . 4.150 3.707 3.656 3.728     .  0  0 "[    .    1    .    2]" 1 
        120 1  11 PHE HA   1  12 PRO HD2  . . 3.150 2.424 2.395 2.458     .  0  0 "[    .    1    .    2]" 1 
        121 1  11 PHE HA   1  12 PRO HD3  . . 3.000 1.923 1.922 1.925     .  0  0 "[    .    1    .    2]" 1 
        122 1  11 PHE HA   1  12 PRO HG2  . . 4.700 4.446 4.430 4.465     .  0  0 "[    .    1    .    2]" 1 
        123 1  11 PHE HA   1  12 PRO HG3  . . 4.410 4.191 4.190 4.194     .  0  0 "[    .    1    .    2]" 1 
        124 1  11 PHE HA   1  95 VAL QG   . . 4.610 3.483 3.436 3.524     .  0  0 "[    .    1    .    2]" 1 
        125 1  11 PHE HB2  1  12 PRO HD2  . . 3.540 2.924 2.814 3.011     .  0  0 "[    .    1    .    2]" 1 
        126 1  11 PHE HB2  1  12 PRO HD3  . . 3.850 3.835 3.745 3.902 0.052 17  0 "[    .    1    .    2]" 1 
        127 1  11 PHE HB2  1  13 VAL MG2  . . 4.810 3.699 3.494 3.807     .  0  0 "[    .    1    .    2]" 1 
        128 1  11 PHE HB3  1  12 PRO HD2  . . 3.970 3.870 3.769 3.930     .  0  0 "[    .    1    .    2]" 1 
        129 1  11 PHE HB3  1  12 PRO HD3  . . 4.160 4.226 4.156 4.269 0.109  8  0 "[    .    1    .    2]" 1 
        130 1  11 PHE HB3  1  13 VAL MG2  . . 5.100 4.889 4.753 4.966     .  0  0 "[    .    1    .    2]" 1 
        131 1  11 PHE QD   1  12 PRO HA   . . 5.220 4.799 4.714 4.978     .  0  0 "[    .    1    .    2]" 1 
        132 1  11 PHE QD   1  12 PRO HD2  . . 4.710 4.488 4.325 4.637     .  0  0 "[    .    1    .    2]" 1 
        133 1  11 PHE QD   1  12 PRO HD3  . . 5.090 5.069 5.012 5.110 0.020 18  0 "[    .    1    .    2]" 1 
        134 1  11 PHE QD   1  13 VAL H    . . 5.430 4.870 4.670 5.027     .  0  0 "[    .    1    .    2]" 1 
        135 1  11 PHE QD   1  13 VAL HA   . . 5.010 4.354 4.078 4.539     .  0  0 "[    .    1    .    2]" 1 
        136 1  11 PHE QD   1  13 VAL HB   . . 4.590 4.503 4.379 4.605 0.015  3  0 "[    .    1    .    2]" 1 
        137 1  11 PHE QD   1  13 VAL MG2  . . 2.830 2.061 1.931 2.141     .  0  0 "[    .    1    .    2]" 1 
        138 1  11 PHE QD   1  95 VAL QG   . . 4.310 4.374 4.334 4.411 0.101 20  0 "[    .    1    .    2]" 1 
        139 1  11 PHE QE   1  58 ARG HA   . . 5.200 4.877 4.374 5.209 0.009 12  0 "[    .    1    .    2]" 1 
        140 1  11 PHE QE   1  58 ARG HB3  . . 4.610 3.959 3.054 4.943 0.333  4  0 "[    .    1    .    2]" 1 
        141 1  11 PHE QE   1  58 ARG QD   . . 4.810 3.342 2.745 3.975     .  0  0 "[    .    1    .    2]" 1 
        142 1  11 PHE QE   1  58 ARG QG   . . 5.340 3.976 2.586 4.373     .  0  0 "[    .    1    .    2]" 1 
        143 1  11 PHE QE   1  59 ILE HA   . . 4.960 4.473 4.339 4.646     .  0  0 "[    .    1    .    2]" 1 
        144 1  11 PHE QE   1  59 ILE HG12 . . 5.500 5.135 4.699 5.492     .  0  0 "[    .    1    .    2]" 1 
        145 1  11 PHE QE   1  96 ILE H    . . 5.170 4.049 3.979 4.172     .  0  0 "[    .    1    .    2]" 1 
        146 1  11 PHE QE   1  96 ILE HB   . . 4.280 2.820 2.767 2.929     .  0  0 "[    .    1    .    2]" 1 
        147 1  11 PHE QE   1  96 ILE MD   . . 4.310 4.617 4.559 4.776 0.466 18  0 "[    .    1    .    2]" 1 
        148 1  11 PHE QE   1  96 ILE HG12 . . 4.900 3.378 3.228 3.599     .  0  0 "[    .    1    .    2]" 1 
        149 1  11 PHE QE   1  96 ILE HG13 . . 4.840 3.749 3.628 3.941     .  0  0 "[    .    1    .    2]" 1 
        150 1  11 PHE QE   1  96 ILE MG   . . 3.550 3.347 3.275 3.493     .  0  0 "[    .    1    .    2]" 1 
        151 1  11 PHE QE   1  97 GLY QA   . . 4.970 3.457 3.250 3.558     .  0  0 "[    .    1    .    2]" 1 
        152 1  11 PHE QE   1  98 ARG H    . . 4.470 2.449 2.010 2.824     .  0  0 "[    .    1    .    2]" 1 
        153 1  11 PHE QE   1  98 ARG QB   . . 4.270 2.018 1.942 2.194     .  0  0 "[    .    1    .    2]" 1 
        154 1  11 PHE QE   1  98 ARG QD   . . 4.180 2.521 1.964 3.431     .  0  0 "[    .    1    .    2]" 1 
        155 1  11 PHE QE   1  98 ARG QG   . . 5.060 4.028 3.654 4.281     .  0  0 "[    .    1    .    2]" 1 
        156 1  11 PHE HZ   1  58 ARG QG   . . 5.500 6.039 4.577 6.469 0.969 12 13 "[ ** .**  * +-*.*****]" 1 
        157 1  11 PHE HZ   1  59 ILE HA   . . 4.970 4.852 4.675 5.012 0.042 12  0 "[    .    1    .    2]" 1 
        158 1  11 PHE HZ   1  96 ILE HB   . . 4.770 2.329 2.271 2.495     .  0  0 "[    .    1    .    2]" 1 
        159 1  11 PHE HZ   1  96 ILE HG12 . . 5.500 4.073 3.881 4.369     .  0  0 "[    .    1    .    2]" 1 
        160 1  11 PHE HZ   1  96 ILE MG   . . 3.640 2.897 2.611 3.062     .  0  0 "[    .    1    .    2]" 1 
        161 1  11 PHE HZ   1  98 ARG HE   . . 5.500 3.470 2.382 4.602     .  0  0 "[    .    1    .    2]" 1 
        162 1  12 PRO HA   1  13 VAL H    . . 2.890 2.168 2.149 2.185     .  0  0 "[    .    1    .    2]" 1 
        163 1  12 PRO HA   1  13 VAL HA   . . 4.780 4.294 4.286 4.302     .  0  0 "[    .    1    .    2]" 1 
        164 1  12 PRO HA   1  13 VAL HB   . . 4.620 4.316 4.267 4.399     .  0  0 "[    .    1    .    2]" 1 
        165 1  12 PRO HA   1  13 VAL MG2  . . 4.280 3.833 3.712 3.947     .  0  0 "[    .    1    .    2]" 1 
        166 1  12 PRO HA   1  94 PHE H    . . 5.080 4.435 4.112 4.696     .  0  0 "[    .    1    .    2]" 1 
        167 1  12 PRO HA   1  95 VAL HA   . . 3.190 2.305 2.251 2.336     .  0  0 "[    .    1    .    2]" 1 
        168 1  12 PRO HA   1  95 VAL QG   . . 3.540 1.974 1.897 2.053     .  0  0 "[    .    1    .    2]" 1 
        169 1  12 PRO HA   1  96 ILE H    . . 4.020 4.083 4.043 4.128 0.108  7  0 "[    .    1    .    2]" 1 
        170 1  12 PRO HB2  1  13 VAL H    . . 4.530 3.606 3.490 3.804     .  0  0 "[    .    1    .    2]" 1 
        171 1  12 PRO HB2  1  95 VAL HA   . . 4.840 5.017 4.966 5.054 0.214  4  0 "[    .    1    .    2]" 1 
        172 1  12 PRO HB2  1  95 VAL QG   . . 3.930 3.430 3.318 3.500     .  0  0 "[    .    1    .    2]" 1 
        173 1  12 PRO HB3  1  13 VAL H    . . 4.060 3.938 3.857 4.082 0.022 17  0 "[    .    1    .    2]" 1 
        174 1  12 PRO HB3  1  95 VAL HA   . . 5.010 4.186 4.128 4.261     .  0  0 "[    .    1    .    2]" 1 
        175 1  12 PRO HB3  1  95 VAL QG   . . 4.370 2.225 2.109 2.316     .  0  0 "[    .    1    .    2]" 1 
        176 1  13 VAL H    1  13 VAL HB   . . 3.660 2.472 2.387 2.550     .  0  0 "[    .    1    .    2]" 1 
        177 1  13 VAL H    1  13 VAL MG2  . . 3.760 3.057 2.894 3.157     .  0  0 "[    .    1    .    2]" 1 
        178 1  13 VAL H    1  14 GLU H    . . 4.860 4.301 4.217 4.394     .  0  0 "[    .    1    .    2]" 1 
        179 1  13 VAL H    1  59 ILE MD   . . 5.500 4.746 4.598 4.981     .  0  0 "[    .    1    .    2]" 1 
        180 1  13 VAL H    1  93 ARG HA   . . 5.120 3.858 3.669 4.156     .  0  0 "[    .    1    .    2]" 1 
        181 1  13 VAL H    1  94 PHE H    . . 3.830 2.633 2.323 2.982     .  0  0 "[    .    1    .    2]" 1 
        182 1  13 VAL H    1  94 PHE HB2  . . 4.120 3.468 3.364 3.615     .  0  0 "[    .    1    .    2]" 1 
        183 1  13 VAL H    1  94 PHE HB3  . . 4.610 4.463 4.315 4.550     .  0  0 "[    .    1    .    2]" 1 
        184 1  13 VAL H    1  94 PHE QD   . . 5.250 4.735 4.636 4.992     .  0  0 "[    .    1    .    2]" 1 
        185 1  13 VAL H    1  95 VAL HA   . . 4.010 3.205 2.906 3.350     .  0  0 "[    .    1    .    2]" 1 
        186 1  13 VAL H    1  95 VAL QG   . . 4.620 3.353 3.291 3.449     .  0  0 "[    .    1    .    2]" 1 
        187 1  13 VAL H    1  96 ILE H    . . 5.100 4.156 3.830 4.324     .  0  0 "[    .    1    .    2]" 1 
        188 1  13 VAL H    1  96 ILE MD   . . 5.500 4.397 4.227 4.608     .  0  0 "[    .    1    .    2]" 1 
        189 1  13 VAL H    1  96 ILE HG12 . . 5.210 4.410 4.108 4.588     .  0  0 "[    .    1    .    2]" 1 
        190 1  13 VAL HA   1  13 VAL MG1  . . 3.090 2.532 2.459 2.556     .  0  0 "[    .    1    .    2]" 1 
        191 1  13 VAL HA   1  13 VAL MG2  . . 3.020 2.176 2.127 2.315     .  0  0 "[    .    1    .    2]" 1 
        192 1  13 VAL HA   1  14 GLU H    . . 3.000 2.187 2.182 2.201     .  0  0 "[    .    1    .    2]" 1 
        193 1  13 VAL HA   1  14 GLU HA   . . 4.940 4.324 4.313 4.334     .  0  0 "[    .    1    .    2]" 1 
        194 1  13 VAL HA   1  14 GLU QG   . . 4.860 4.227 3.798 4.534     .  0  0 "[    .    1    .    2]" 1 
        195 1  13 VAL HB   1  14 GLU H    . . 4.600 4.432 4.386 4.492     .  0  0 "[    .    1    .    2]" 1 
        196 1  13 VAL HB   1  59 ILE MD   . . 4.390 2.985 2.783 3.198     .  0  0 "[    .    1    .    2]" 1 
        197 1  13 VAL HB   1  94 PHE H    . . 4.160 3.248 3.083 3.371     .  0  0 "[    .    1    .    2]" 1 
        198 1  13 VAL HB   1  94 PHE HB2  . . 3.560 2.458 2.360 2.521     .  0  0 "[    .    1    .    2]" 1 
        199 1  13 VAL HB   1  94 PHE HB3  . . 4.040 3.708 3.581 3.814     .  0  0 "[    .    1    .    2]" 1 
        200 1  13 VAL HB   1  94 PHE QD   . . 4.480 4.032 3.922 4.202     .  0  0 "[    .    1    .    2]" 1 
        201 1  13 VAL HB   1  96 ILE MD   . . 4.660 3.602 3.429 3.755     .  0  0 "[    .    1    .    2]" 1 
        202 1  13 VAL HB   1  96 ILE HG12 . . 4.330 3.052 2.895 3.171     .  0  0 "[    .    1    .    2]" 1 
        203 1  13 VAL MG1  1  14 GLU H    . . 3.360 2.679 2.501 2.824     .  0  0 "[    .    1    .    2]" 1 
        204 1  13 VAL MG1  1  14 GLU HA   . . 4.250 3.890 3.809 4.050     .  0  0 "[    .    1    .    2]" 1 
        205 1  13 VAL MG1  1  14 GLU QB   . . 4.730 4.066 3.977 4.168     .  0  0 "[    .    1    .    2]" 1 
        206 1  13 VAL MG1  1  15 LEU HG   . . 3.240 2.903 2.657 3.121     .  0  0 "[    .    1    .    2]" 1 
        207 1  13 VAL MG1  1  58 ARG H    . . 4.430 4.229 3.834 4.457 0.027  9  0 "[    .    1    .    2]" 1 
        208 1  13 VAL MG1  1  58 ARG HA   . . 4.540 4.421 4.190 4.521     .  0  0 "[    .    1    .    2]" 1 
        209 1  13 VAL MG1  1  58 ARG HB2  . . 3.820 2.551 1.941 3.006     .  0  0 "[    .    1    .    2]" 1 
        210 1  13 VAL MG1  1  58 ARG HB3  . . 4.040 1.957 1.929 2.082     .  0  0 "[    .    1    .    2]" 1 
        211 1  13 VAL MG1  1  58 ARG QD   . . 4.660 3.930 3.658 4.104     .  0  0 "[    .    1    .    2]" 1 
        212 1  13 VAL MG1  1  58 ARG HE   . . 5.290 3.181 2.989 3.868     .  0  0 "[    .    1    .    2]" 1 
        213 1  13 VAL MG1  1  59 ILE H    . . 4.050 3.170 2.816 3.292     .  0  0 "[    .    1    .    2]" 1 
        214 1  13 VAL MG1  1  59 ILE HB   . . 3.950 3.874 3.464 3.959 0.009  3  0 "[    .    1    .    2]" 1 
        215 1  13 VAL MG1  1  59 ILE MD   . . 2.960 1.917 1.801 2.191     .  0  0 "[    .    1    .    2]" 1 
        216 1  13 VAL MG1  1  94 PHE H    . . 4.380 3.693 3.598 3.778     .  0  0 "[    .    1    .    2]" 1 
        217 1  13 VAL MG1  1  94 PHE HB2  . . 4.170 3.010 2.913 3.097     .  0  0 "[    .    1    .    2]" 1 
        218 1  13 VAL MG1  1  94 PHE HB3  . . 4.280 4.329 4.300 4.357 0.077 16  0 "[    .    1    .    2]" 1 
        219 1  13 VAL MG1  1  94 PHE QD   . . 3.690 3.374 3.213 3.676     .  0  0 "[    .    1    .    2]" 1 
        220 1  13 VAL MG1  1  96 ILE HG12 . . 4.060 4.021 3.861 4.100 0.040  6  0 "[    .    1    .    2]" 1 
        221 1  13 VAL MG2  1  14 GLU H    . . 4.150 3.940 3.845 4.008     .  0  0 "[    .    1    .    2]" 1 
        222 1  13 VAL MG2  1  58 ARG HB2  . . 3.710 3.663 3.023 3.959 0.249  4  0 "[    .    1    .    2]" 1 
        223 1  13 VAL MG2  1  58 ARG QD   . . 3.800 3.047 2.791 3.366     .  0  0 "[    .    1    .    2]" 1 
        224 1  13 VAL MG2  1  58 ARG HE   . . 3.900 2.232 2.041 3.243     .  0  0 "[    .    1    .    2]" 1 
        225 1  13 VAL MG2  1  58 ARG QG   . . 2.590 2.337 1.655 2.555     .  0  0 "[    .    1    .    2]" 1 
        226 1  13 VAL MG2  1  59 ILE MD   . . 3.330 3.776 3.633 3.997 0.667  7  7 "[*   **+  *   -.  * 2]" 1 
        227 1  13 VAL MG2  1  94 PHE HB2  . . 4.020 4.059 3.969 4.116 0.096  7  0 "[    .    1    .    2]" 1 
        228 1  13 VAL MG2  1  96 ILE H    . . 4.200 3.176 2.856 3.352     .  0  0 "[    .    1    .    2]" 1 
        229 1  14 GLU H    1  14 GLU QB   . . 3.760 2.259 2.154 2.368     .  0  0 "[    .    1    .    2]" 1 
        230 1  14 GLU H    1  14 GLU QG   . . 4.210 2.896 2.531 3.116     .  0  0 "[    .    1    .    2]" 1 
        231 1  14 GLU H    1  15 LEU H    . . 4.640 4.595 4.494 4.627     .  0  0 "[    .    1    .    2]" 1 
        232 1  14 GLU HA   1  14 GLU QG   . . 3.810 2.233 2.126 2.392     .  0  0 "[    .    1    .    2]" 1 
        233 1  14 GLU HA   1  15 LEU H    . . 2.920 2.276 2.204 2.340     .  0  0 "[    .    1    .    2]" 1 
        234 1  14 GLU HA   1  15 LEU HB2  . . 4.580 4.044 3.970 4.163     .  0  0 "[    .    1    .    2]" 1 
        235 1  14 GLU HA   1  15 LEU HB3  . . 5.500 5.386 5.301 5.489     .  0  0 "[    .    1    .    2]" 1 
        236 1  14 GLU HA   1  15 LEU HG   . . 5.220 5.030 4.698 5.225 0.005  5  0 "[    .    1    .    2]" 1 
        237 1  14 GLU HA   1  92 VAL H    . . 4.850 4.039 3.781 4.200     .  0  0 "[    .    1    .    2]" 1 
        238 1  14 GLU HA   1  92 VAL HB   . . 5.500 5.285 5.012 5.522 0.022 13  0 "[    .    1    .    2]" 1 
        239 1  14 GLU HA   1  93 ARG H    . . 5.500 4.675 4.591 4.789     .  0  0 "[    .    1    .    2]" 1 
        240 1  14 GLU HA   1  93 ARG HB2  . . 4.540 4.608 4.491 4.862 0.322 13  0 "[    .    1    .    2]" 1 
        241 1  14 GLU HA   1  93 ARG HB3  . . 5.260 4.987 4.571 5.161     .  0  0 "[    .    1    .    2]" 1 
        242 1  14 GLU HA   1  93 ARG HG2  . . 5.170 3.670 2.583 4.628     .  0  0 "[    .    1    .    2]" 1 
        243 1  14 GLU HA   1  93 ARG HG3  . . 5.210 3.162 2.422 3.548     .  0  0 "[    .    1    .    2]" 1 
        244 1  14 GLU HA   1  94 PHE H    . . 4.010 3.544 3.466 3.662     .  0  0 "[    .    1    .    2]" 1 
        245 1  14 GLU HA   1  94 PHE QD   . . 4.640 4.236 4.082 4.464     .  0  0 "[    .    1    .    2]" 1 
        246 1  14 GLU HA   1  94 PHE QE   . . 5.230 5.489 5.207 5.833 0.603  8  2 "[    .  + 1    .    -]" 1 
        247 1  14 GLU QB   1  15 LEU H    . . 4.150 3.048 2.817 3.446     .  0  0 "[    .    1    .    2]" 1 
        248 1  14 GLU QB   1  93 ARG HA   . . 4.540 4.426 4.371 4.546 0.006  6  0 "[    .    1    .    2]" 1 
        249 1  14 GLU QG   1  15 LEU H    . . 4.330 3.853 3.617 4.031     .  0  0 "[    .    1    .    2]" 1 
        250 1  14 GLU QG   1  91 ASN HD22 . . 4.910 2.897 2.178 3.824     .  0  0 "[    .    1    .    2]" 1 
        251 1  14 GLU QG   1  93 ARG HA   . . 4.150 3.232 2.956 3.528     .  0  0 "[    .    1    .    2]" 1 
        252 1  14 GLU QG   1  93 ARG HG2  . . 4.200 2.805 1.956 3.499     .  0  0 "[    .    1    .    2]" 1 
        253 1  14 GLU QG   1  93 ARG HG3  . . 4.240 2.141 1.945 2.784     .  0  0 "[    .    1    .    2]" 1 
        254 1  14 GLU QG   1  94 PHE H    . . 4.920 4.682 4.573 4.777     .  0  0 "[    .    1    .    2]" 1 
        255 1  15 LEU H    1  15 LEU HB2  . . 3.560 2.674 2.420 2.823     .  0  0 "[    .    1    .    2]" 1 
        256 1  15 LEU H    1  15 LEU HB3  . . 4.170 3.477 3.348 3.624     .  0  0 "[    .    1    .    2]" 1 
        257 1  15 LEU H    1  15 LEU MD1  . . 4.950 4.595 4.375 4.718     .  0  0 "[    .    1    .    2]" 1 
        258 1  15 LEU H    1  15 LEU MD2  . . 4.160 4.249 4.197 4.287 0.127 14  0 "[    .    1    .    2]" 1 
        259 1  15 LEU H    1  15 LEU HG   . . 4.330 4.181 3.949 4.352 0.022 17  0 "[    .    1    .    2]" 1 
        260 1  15 LEU H    1  16 GLU H    . . 4.720 4.303 4.214 4.439     .  0  0 "[    .    1    .    2]" 1 
        261 1  15 LEU H    1  91 ASN HA   . . 4.800 3.989 3.722 4.390     .  0  0 "[    .    1    .    2]" 1 
        262 1  15 LEU H    1  91 ASN QB   . . 5.070 4.959 4.582 5.115 0.045 17  0 "[    .    1    .    2]" 1 
        263 1  15 LEU H    1  92 VAL H    . . 3.660 2.279 2.069 2.527     .  0  0 "[    .    1    .    2]" 1 
        264 1  15 LEU H    1  92 VAL HA   . . 5.500 4.467 4.328 4.608     .  0  0 "[    .    1    .    2]" 1 
        265 1  15 LEU H    1  92 VAL HB   . . 4.100 3.698 3.395 3.945     .  0  0 "[    .    1    .    2]" 1 
        266 1  15 LEU H    1  92 VAL MG1  . . 4.870 4.555 4.319 4.758     .  0  0 "[    .    1    .    2]" 1 
        267 1  15 LEU H    1  93 ARG HA   . . 4.260 3.596 3.342 3.858     .  0  0 "[    .    1    .    2]" 1 
        268 1  15 LEU H    1  94 PHE H    . . 4.990 4.534 4.114 4.801     .  0  0 "[    .    1    .    2]" 1 
        269 1  15 LEU H    1  94 PHE QD   . . 4.750 3.884 3.438 4.201     .  0  0 "[    .    1    .    2]" 1 
        270 1  15 LEU H    1  94 PHE QE   . . 4.690 4.114 3.741 4.481     .  0  0 "[    .    1    .    2]" 1 
        271 1  15 LEU HA   1  15 LEU MD1  . . 3.720 3.765 3.743 3.786 0.066 10  0 "[    .    1    .    2]" 1 
        272 1  15 LEU HA   1  15 LEU MD2  . . 2.900 1.945 1.920 1.992     .  0  0 "[    .    1    .    2]" 1 
        273 1  15 LEU HA   1  16 GLU H    . . 2.830 2.234 2.193 2.288     .  0  0 "[    .    1    .    2]" 1 
        274 1  15 LEU HB2  1  15 LEU MD1  . . 2.890 2.336 2.259 2.403     .  0  0 "[    .    1    .    2]" 1 
        275 1  15 LEU HB2  1  59 ILE MD   . . 4.890 3.429 3.146 3.749     .  0  0 "[    .    1    .    2]" 1 
        276 1  15 LEU HB2  1  92 VAL H    . . 4.910 3.891 3.761 4.062     .  0  0 "[    .    1    .    2]" 1 
        277 1  15 LEU HB2  1  92 VAL MG1  . . 4.390 4.091 3.876 4.411 0.021 13  0 "[    .    1    .    2]" 1 
        278 1  15 LEU HB2  1  94 PHE QD   . . 4.350 2.150 1.988 2.303     .  0  0 "[    .    1    .    2]" 1 
        279 1  15 LEU HB2  1  94 PHE QE   . . 4.030 2.132 1.984 2.458     .  0  0 "[    .    1    .    2]" 1 
        280 1  15 LEU HB3  1  15 LEU MD1  . . 3.140 2.383 2.277 2.447     .  0  0 "[    .    1    .    2]" 1 
        281 1  15 LEU HB3  1  15 LEU MD2  . . 3.380 2.478 2.431 2.517     .  0  0 "[    .    1    .    2]" 1 
        282 1  15 LEU HB3  1  16 GLU H    . . 3.750 3.419 3.162 3.656     .  0  0 "[    .    1    .    2]" 1 
        283 1  15 LEU HB3  1  59 ILE MD   . . 5.100 4.264 4.002 4.485     .  0  0 "[    .    1    .    2]" 1 
        284 1  15 LEU HB3  1  92 VAL H    . . 5.440 3.999 3.716 4.218     .  0  0 "[    .    1    .    2]" 1 
        285 1  15 LEU HB3  1  94 PHE QD   . . 5.500 3.671 3.492 3.842     .  0  0 "[    .    1    .    2]" 1 
        286 1  15 LEU HB3  1  94 PHE QE   . . 4.500 2.340 2.070 2.556     .  0  0 "[    .    1    .    2]" 1 
        287 1  15 LEU MD1  1  16 GLU H    . . 4.580 4.603 4.474 4.652 0.072  3  0 "[    .    1    .    2]" 1 
        288 1  15 LEU MD1  1  53 ALA H    . . 4.020 2.999 2.512 3.526     .  0  0 "[    .    1    .    2]" 1 
        289 1  15 LEU MD1  1  53 ALA HA   . . 3.440 1.980 1.873 2.191     .  0  0 "[    .    1    .    2]" 1 
        290 1  15 LEU MD1  1  53 ALA MB   . . 3.240 1.933 1.800 2.140     .  0  0 "[    .    1    .    2]" 1 
        291 1  15 LEU MD1  1  56 ASP QB   . . 4.370 3.594 3.285 3.880     .  0  0 "[    .    1    .    2]" 1 
        292 1  15 LEU MD1  1  57 GLY H    . . 5.500 5.456 5.092 5.543 0.043  4  0 "[    .    1    .    2]" 1 
        293 1  15 LEU MD1  1  59 ILE MD   . . 3.030 1.781 1.686 2.110     .  0  0 "[    .    1    .    2]" 1 
        294 1  15 LEU MD1  1  94 PHE QD   . . 4.420 2.577 2.200 3.092     .  0  0 "[    .    1    .    2]" 1 
        295 1  15 LEU MD1  1  94 PHE QE   . . 3.680 2.446 2.126 2.641     .  0  0 "[    .    1    .    2]" 1 
        296 1  15 LEU MD1  1  94 PHE HZ   . . 4.110 3.819 3.450 3.925     .  0  0 "[    .    1    .    2]" 1 
        297 1  15 LEU MD2  1  16 GLU H    . . 4.010 2.147 1.952 2.564     .  0  0 "[    .    1    .    2]" 1 
        298 1  15 LEU MD2  1  52 ALA MB   . . 3.500 2.113 1.814 2.517     .  0  0 "[    .    1    .    2]" 1 
        299 1  15 LEU MD2  1  53 ALA H    . . 4.460 3.013 2.563 3.613     .  0  0 "[    .    1    .    2]" 1 
        300 1  15 LEU MD2  1  53 ALA HA   . . 3.380 2.231 1.976 2.575     .  0  0 "[    .    1    .    2]" 1 
        301 1  15 LEU MD2  1  53 ALA MB   . . 3.680 3.214 2.935 3.442     .  0  0 "[    .    1    .    2]" 1 
        302 1  15 LEU MD2  1  56 ASP H    . . 4.240 3.559 3.273 3.760     .  0  0 "[    .    1    .    2]" 1 
        303 1  15 LEU MD2  1  56 ASP HA   . . 4.660 4.273 3.954 4.596     .  0  0 "[    .    1    .    2]" 1 
        304 1  15 LEU MD2  1  56 ASP QB   . . 3.570 2.150 1.903 2.302     .  0  0 "[    .    1    .    2]" 1 
        305 1  15 LEU MD2  1  57 GLY H    . . 5.250 4.889 4.529 5.190     .  0  0 "[    .    1    .    2]" 1 
        306 1  15 LEU MD2  1  59 ILE MD   . . 3.670 3.566 3.325 3.690 0.020  4  0 "[    .    1    .    2]" 1 
        307 1  15 LEU MD2  1  94 PHE QD   . . 4.700 4.606 4.456 4.721 0.021 15  0 "[    .    1    .    2]" 1 
        308 1  15 LEU MD2  1  94 PHE QE   . . 4.660 4.203 4.019 4.278     .  0  0 "[    .    1    .    2]" 1 
        309 1  15 LEU HG   1  16 GLU H    . . 4.820 4.482 4.316 4.715     .  0  0 "[    .    1    .    2]" 1 
        310 1  15 LEU HG   1  59 ILE MD   . . 4.920 2.647 2.382 2.954     .  0  0 "[    .    1    .    2]" 1 
        311 1  15 LEU HG   1  94 PHE QD   . . 4.980 3.494 3.102 3.715     .  0  0 "[    .    1    .    2]" 1 
        312 1  15 LEU HG   1  94 PHE QE   . . 4.410 4.121 3.884 4.350     .  0  0 "[    .    1    .    2]" 1 
        313 1  16 GLU H    1  16 GLU HB2  . . 3.400 2.272 2.195 2.367     .  0  0 "[    .    1    .    2]" 1 
        314 1  16 GLU H    1  16 GLU HB3  . . 3.420 3.308 3.187 3.419     .  0  0 "[    .    1    .    2]" 1 
        315 1  16 GLU H    1  16 GLU QG   . . 3.710 3.573 3.275 3.723 0.013 20  0 "[    .    1    .    2]" 1 
        316 1  16 GLU H    1  91 ASN HA   . . 5.430 4.659 4.284 4.782     .  0  0 "[    .    1    .    2]" 1 
        317 1  16 GLU H    1  92 VAL H    . . 5.500 4.827 4.581 4.923     .  0  0 "[    .    1    .    2]" 1 
        318 1  16 GLU HA   1  16 GLU QG   . . 3.290 2.050 1.995 2.126     .  0  0 "[    .    1    .    2]" 1 
        319 1  16 GLU HA   1  17 LYS H    . . 2.890 2.214 2.202 2.246     .  0  0 "[    .    1    .    2]" 1 
        320 1  16 GLU HA   1  17 LYS HB2  . . 4.960 4.345 4.214 4.473     .  0  0 "[    .    1    .    2]" 1 
        321 1  16 GLU HA   1  91 ASN HA   . . 3.210 2.301 2.122 2.404     .  0  0 "[    .    1    .    2]" 1 
        322 1  16 GLU HA   1  91 ASN QB   . . 4.360 4.181 4.078 4.258     .  0  0 "[    .    1    .    2]" 1 
        323 1  16 GLU HA   1  92 VAL H    . . 3.980 3.635 3.416 3.768     .  0  0 "[    .    1    .    2]" 1 
        324 1  16 GLU HA   1  92 VAL MG2  . . 4.370 4.127 3.871 4.381 0.011 13  0 "[    .    1    .    2]" 1 
        325 1  16 GLU HB2  1  91 ASN HA   . . 4.820 4.774 4.528 4.879 0.059 20  0 "[    .    1    .    2]" 1 
        326 1  16 GLU HB2  1  91 ASN HD21 . . 5.180 4.733 4.303 5.229 0.049  1  0 "[    .    1    .    2]" 1 
        327 1  16 GLU HB3  1  17 LYS H    . . 4.540 3.852 3.466 4.138     .  0  0 "[    .    1    .    2]" 1 
        328 1  16 GLU HB3  1  91 ASN HA   . . 4.990 4.914 4.555 5.043 0.053 20  0 "[    .    1    .    2]" 1 
        329 1  16 GLU HB3  1  91 ASN HD21 . . 5.500 5.514 5.070 5.945 0.445  3  0 "[    .    1    .    2]" 1 
        330 1  16 GLU QG   1  17 LYS H    . . 3.660 3.524 3.321 3.690 0.030 14  0 "[    .    1    .    2]" 1 
        331 1  16 GLU QG   1  90 GLY HA2  . . 5.040 4.397 4.031 4.769     .  0  0 "[    .    1    .    2]" 1 
        332 1  16 GLU QG   1  90 GLY HA3  . . 5.260 4.203 3.783 4.553     .  0  0 "[    .    1    .    2]" 1 
        333 1  16 GLU QG   1  91 ASN H    . . 5.500 3.977 3.428 4.273     .  0  0 "[    .    1    .    2]" 1 
        334 1  16 GLU QG   1  91 ASN HA   . . 4.030 2.793 2.466 3.016     .  0  0 "[    .    1    .    2]" 1 
        335 1  16 GLU QG   1  91 ASN QB   . . 3.770 3.329 3.084 3.727     .  0  0 "[    .    1    .    2]" 1 
        336 1  16 GLU QG   1  91 ASN HD21 . . 4.500 2.884 2.337 3.745     .  0  0 "[    .    1    .    2]" 1 
        337 1  16 GLU QG   1  91 ASN HD22 . . 4.560 3.657 2.677 4.198     .  0  0 "[    .    1    .    2]" 1 
        338 1  16 GLU QG   1  92 VAL H    . . 4.960 4.493 4.235 4.711     .  0  0 "[    .    1    .    2]" 1 
        339 1  17 LYS H    1  17 LYS HB2  . . 3.450 2.266 2.169 2.402     .  0  0 "[    .    1    .    2]" 1 
        340 1  17 LYS H    1  17 LYS HB3  . . 3.490 3.504 3.460 3.544 0.054  2  0 "[    .    1    .    2]" 1 
        341 1  17 LYS H    1  17 LYS HD2  . . 5.470 4.288 4.004 4.640     .  0  0 "[    .    1    .    2]" 1 
        342 1  17 LYS H    1  17 LYS HD3  . . 5.430 4.603 4.163 4.893     .  0  0 "[    .    1    .    2]" 1 
        343 1  17 LYS H    1  17 LYS QE   . . 5.010 4.940 4.751 5.121 0.111 13  0 "[    .    1    .    2]" 1 
        344 1  17 LYS H    1  17 LYS HG2  . . 4.200 3.587 3.389 3.811     .  0  0 "[    .    1    .    2]" 1 
        345 1  17 LYS H    1  17 LYS HG3  . . 3.720 2.536 2.240 2.811     .  0  0 "[    .    1    .    2]" 1 
        346 1  17 LYS H    1  18 ASP H    . . 4.770 4.666 4.606 4.675     .  0  0 "[    .    1    .    2]" 1 
        347 1  17 LYS H    1  90 GLY HA2  . . 4.690 2.913 2.309 3.402     .  0  0 "[    .    1    .    2]" 1 
        348 1  17 LYS H    1  90 GLY HA3  . . 4.880 4.029 3.525 4.369     .  0  0 "[    .    1    .    2]" 1 
        349 1  17 LYS H    1  91 ASN H    . . 5.500 4.490 4.282 4.593     .  0  0 "[    .    1    .    2]" 1 
        350 1  17 LYS H    1  91 ASN HA   . . 4.060 3.390 2.998 3.685     .  0  0 "[    .    1    .    2]" 1 
        351 1  17 LYS H    1  91 ASN QB   . . 5.390 5.138 4.987 5.310     .  0  0 "[    .    1    .    2]" 1 
        352 1  17 LYS H    1  92 VAL H    . . 4.840 4.481 3.965 4.837     .  0  0 "[    .    1    .    2]" 1 
        353 1  17 LYS H    1  92 VAL MG2  . . 4.220 3.396 3.187 3.709     .  0  0 "[    .    1    .    2]" 1 
        354 1  17 LYS HA   1  17 LYS HD2  . . 4.760 4.642 4.548 4.688     .  0  0 "[    .    1    .    2]" 1 
        355 1  17 LYS HA   1  17 LYS HD3  . . 4.980 4.259 4.139 4.440     .  0  0 "[    .    1    .    2]" 1 
        356 1  17 LYS HA   1  17 LYS QE   . . 4.600 4.127 3.841 4.242     .  0  0 "[    .    1    .    2]" 1 
        357 1  17 LYS HA   1  17 LYS HG2  . . 3.980 2.255 2.156 2.365     .  0  0 "[    .    1    .    2]" 1 
        358 1  17 LYS HA   1  17 LYS HG3  . . 3.710 2.824 2.730 2.939     .  0  0 "[    .    1    .    2]" 1 
        359 1  17 LYS HA   1  18 ASP H    . . 2.980 2.352 2.213 2.422     .  0  0 "[    .    1    .    2]" 1 
        360 1  17 LYS HA   1  18 ASP HA   . . 4.910 4.353 4.322 4.376     .  0  0 "[    .    1    .    2]" 1 
        361 1  17 LYS HA   1  21 GLY H    . . 5.130 4.887 4.471 5.195 0.065 19  0 "[    .    1    .    2]" 1 
        362 1  17 LYS HA   1  22 LEU HA   . . 4.100 2.756 2.531 3.175     .  0  0 "[    .    1    .    2]" 1 
        363 1  17 LYS HA   1  22 LEU MD2  . . 3.620 2.994 2.649 3.436     .  0  0 "[    .    1    .    2]" 1 
        364 1  17 LYS HA   1  52 ALA MB   . . 3.500 3.383 3.107 3.512 0.012  9  0 "[    .    1    .    2]" 1 
        365 1  17 LYS HB2  1  17 LYS QE   . . 4.780 4.077 3.728 4.177     .  0  0 "[    .    1    .    2]" 1 
        366 1  17 LYS HB2  1  18 ASP H    . . 4.550 4.113 3.949 4.393     .  0  0 "[    .    1    .    2]" 1 
        367 1  17 LYS HB2  1  21 GLY HA2  . . 5.000 4.300 4.113 4.390     .  0  0 "[    .    1    .    2]" 1 
        368 1  17 LYS HB2  1  90 GLY H    . . 4.730 3.830 3.621 3.982     .  0  0 "[    .    1    .    2]" 1 
        369 1  17 LYS HB2  1  90 GLY HA2  . . 4.220 1.889 1.867 1.935     .  0  0 "[    .    1    .    2]" 1 
        370 1  17 LYS HB2  1  90 GLY HA3  . . 4.470 3.601 3.513 3.666     .  0  0 "[    .    1    .    2]" 1 
        371 1  17 LYS HB2  1  92 VAL MG2  . . 4.100 4.076 3.659 4.206 0.106 16  0 "[    .    1    .    2]" 1 
        372 1  17 LYS HB3  1  17 LYS HD2  . . 3.870 3.388 3.126 3.772     .  0  0 "[    .    1    .    2]" 1 
        373 1  17 LYS HB3  1  17 LYS HD3  . . 3.830 2.339 2.193 2.663     .  0  0 "[    .    1    .    2]" 1 
        374 1  17 LYS HB3  1  17 LYS QE   . . 4.050 3.513 2.708 3.863     .  0  0 "[    .    1    .    2]" 1 
        375 1  17 LYS HB3  1  18 ASP H    . . 4.100 2.853 2.651 3.327     .  0  0 "[    .    1    .    2]" 1 
        376 1  17 LYS HB3  1  21 GLY H    . . 4.720 4.105 3.858 4.337     .  0  0 "[    .    1    .    2]" 1 
        377 1  17 LYS HB3  1  21 GLY HA2  . . 4.190 2.636 2.408 2.709     .  0  0 "[    .    1    .    2]" 1 
        378 1  17 LYS HB3  1  21 GLY HA3  . . 4.330 4.311 4.081 4.386 0.056  1  0 "[    .    1    .    2]" 1 
        379 1  17 LYS HB3  1  22 LEU MD2  . . 4.590 4.303 3.962 4.527     .  0  0 "[    .    1    .    2]" 1 
        380 1  17 LYS HB3  1  89 LYS HA   . . 5.180 5.284 5.224 5.355 0.175 15  0 "[    .    1    .    2]" 1 
        381 1  17 LYS HB3  1  90 GLY H    . . 5.000 5.060 5.014 5.152 0.152 13  0 "[    .    1    .    2]" 1 
        382 1  17 LYS HB3  1  90 GLY HA2  . . 4.500 3.474 3.175 3.622     .  0  0 "[    .    1    .    2]" 1 
        383 1  17 LYS HD2  1  21 GLY HA2  . . 4.820 4.639 4.237 4.825 0.005 15  0 "[    .    1    .    2]" 1 
        384 1  17 LYS HD2  1  22 LEU MD2  . . 4.630 3.725 2.250 4.279     .  0  0 "[    .    1    .    2]" 1 
        385 1  17 LYS HD2  1  89 LYS HA   . . 4.270 2.396 2.051 3.583     .  0  0 "[    .    1    .    2]" 1 
        386 1  17 LYS HD2  1  90 GLY H    . . 5.470 3.551 3.157 4.816     .  0  0 "[    .    1    .    2]" 1 
        387 1  17 LYS HD2  1  90 GLY HA2  . . 4.170 3.650 3.398 4.602 0.432  8  0 "[    .    1    .    2]" 1 
        388 1  17 LYS HD2  1  92 VAL MG2  . . 4.000 3.148 2.106 3.515     .  0  0 "[    .    1    .    2]" 1 
        389 1  17 LYS HD3  1  21 GLY HA2  . . 4.200 3.256 2.678 4.237 0.037 13  0 "[    .    1    .    2]" 1 
        390 1  17 LYS HD3  1  22 LEU MD2  . . 4.700 4.252 3.511 4.591     .  0  0 "[    .    1    .    2]" 1 
        391 1  17 LYS HD3  1  89 LYS HA   . . 4.420 3.381 2.745 3.762     .  0  0 "[    .    1    .    2]" 1 
        392 1  17 LYS HD3  1  90 GLY H    . . 5.360 4.200 3.536 4.681     .  0  0 "[    .    1    .    2]" 1 
        393 1  17 LYS HD3  1  90 GLY HA2  . . 4.660 3.877 3.184 4.209     .  0  0 "[    .    1    .    2]" 1 
        394 1  17 LYS HD3  1  92 VAL MG2  . . 4.530 4.282 3.223 4.576 0.046 10  0 "[    .    1    .    2]" 1 
        395 1  17 LYS QE   1  17 LYS HG2  . . 3.380 2.212 2.061 2.317     .  0  0 "[    .    1    .    2]" 1 
        396 1  17 LYS QE   1  17 LYS HG3  . . 3.250 2.785 2.551 3.232     .  0  0 "[    .    1    .    2]" 1 
        397 1  17 LYS QE   1  18 ASP H    . . 5.500 4.810 3.959 5.138     .  0  0 "[    .    1    .    2]" 1 
        398 1  17 LYS QE   1  21 GLY H    . . 5.090 5.026 4.089 5.169 0.079 11  0 "[    .    1    .    2]" 1 
        399 1  17 LYS QE   1  21 GLY HA2  . . 3.940 2.894 1.977 3.158     .  0  0 "[    .    1    .    2]" 1 
        400 1  17 LYS QE   1  21 GLY HA3  . . 4.470 3.119 2.565 3.410     .  0  0 "[    .    1    .    2]" 1 
        401 1  17 LYS QE   1  22 LEU H    . . 5.070 2.965 2.502 3.225     .  0  0 "[    .    1    .    2]" 1 
        402 1  17 LYS QE   1  22 LEU HA   . . 4.970 4.386 3.838 4.820     .  0  0 "[    .    1    .    2]" 1 
        403 1  17 LYS QE   1  22 LEU MD1  . . 3.810 3.045 2.615 3.613     .  0  0 "[    .    1    .    2]" 1 
        404 1  17 LYS QE   1  22 LEU MD2  . . 3.640 2.669 2.144 3.217     .  0  0 "[    .    1    .    2]" 1 
        405 1  17 LYS QE   1  22 LEU HG   . . 3.440 2.412 2.178 2.714     .  0  0 "[    .    1    .    2]" 1 
        406 1  17 LYS QE   1  88 THR H    . . 5.010 4.649 3.518 5.023 0.013  7  0 "[    .    1    .    2]" 1 
        407 1  17 LYS QE   1  88 THR HB   . . 4.510 3.292 2.324 4.177     .  0  0 "[    .    1    .    2]" 1 
        408 1  17 LYS QE   1  88 THR MG   . . 4.720 4.106 3.592 4.552     .  0  0 "[    .    1    .    2]" 1 
        409 1  17 LYS QE   1  89 LYS H    . . 5.200 4.335 3.678 4.917     .  0  0 "[    .    1    .    2]" 1 
        410 1  17 LYS QE   1  89 LYS HA   . . 4.790 3.773 3.366 4.383     .  0  0 "[    .    1    .    2]" 1 
        411 1  17 LYS QE   1  92 VAL MG1  . . 4.910 4.330 4.026 4.933 0.023  3  0 "[    .    1    .    2]" 1 
        412 1  17 LYS QE   1  92 VAL MG2  . . 3.460 2.850 2.488 3.490 0.030  3  0 "[    .    1    .    2]" 1 
        413 1  17 LYS HG2  1  18 ASP H    . . 4.800 3.624 3.223 3.846     .  0  0 "[    .    1    .    2]" 1 
        414 1  17 LYS HG2  1  21 GLY HA2  . . 4.470 2.990 2.600 3.243     .  0  0 "[    .    1    .    2]" 1 
        415 1  17 LYS HG2  1  21 GLY HA3  . . 4.660 3.841 3.393 4.054     .  0  0 "[    .    1    .    2]" 1 
        416 1  17 LYS HG2  1  22 LEU MD2  . . 3.240 2.174 1.904 2.514     .  0  0 "[    .    1    .    2]" 1 
        417 1  17 LYS HG2  1  22 LEU HG   . . 4.400 2.578 2.005 3.362     .  0  0 "[    .    1    .    2]" 1 
        418 1  17 LYS HG3  1  18 ASP H    . . 4.820 4.749 4.525 4.836 0.016 12  0 "[    .    1    .    2]" 1 
        419 1  17 LYS HG3  1  21 GLY HA2  . . 4.920 4.500 4.167 4.683     .  0  0 "[    .    1    .    2]" 1 
        420 1  17 LYS HG3  1  22 LEU MD2  . . 3.910 2.259 1.992 2.863     .  0  0 "[    .    1    .    2]" 1 
        421 1  17 LYS HG3  1  90 GLY HA2  . . 5.020 3.638 3.380 4.030     .  0  0 "[    .    1    .    2]" 1 
        422 1  17 LYS HG3  1  90 GLY HA3  . . 5.190 4.936 4.645 5.233 0.043  3  0 "[    .    1    .    2]" 1 
        423 1  17 LYS HG3  1  92 VAL MG2  . . 3.930 2.351 2.070 2.484     .  0  0 "[    .    1    .    2]" 1 
        424 1  18 ASP H    1  18 ASP HB2  . . 4.120 2.833 2.572 3.152     .  0  0 "[    .    1    .    2]" 1 
        425 1  18 ASP H    1  18 ASP HB3  . . 4.060 3.752 3.695 3.801     .  0  0 "[    .    1    .    2]" 1 
        426 1  18 ASP H    1  19 GLU H    . . 4.820 4.437 4.415 4.473     .  0  0 "[    .    1    .    2]" 1 
        427 1  18 ASP H    1  20 ASP H    . . 5.450 3.810 3.748 3.892     .  0  0 "[    .    1    .    2]" 1 
        428 1  18 ASP H    1  21 GLY H    . . 3.940 2.917 2.233 3.809     .  0  0 "[    .    1    .    2]" 1 
        429 1  18 ASP H    1  21 GLY HA2  . . 5.010 2.792 2.426 3.442     .  0  0 "[    .    1    .    2]" 1 
        430 1  18 ASP H    1  22 LEU HA   . . 4.790 3.656 3.362 4.017     .  0  0 "[    .    1    .    2]" 1 
        431 1  18 ASP H    1  22 LEU MD2  . . 5.500 4.691 4.410 5.049     .  0  0 "[    .    1    .    2]" 1 
        432 1  18 ASP H    1  52 ALA MB   . . 3.640 3.610 3.289 3.678 0.038  4  0 "[    .    1    .    2]" 1 
        433 1  18 ASP HA   1  19 GLU H    . . 3.410 2.670 2.654 2.685     .  0  0 "[    .    1    .    2]" 1 
        434 1  18 ASP HA   1  19 GLU HA   . . 4.550 4.314 4.310 4.320     .  0  0 "[    .    1    .    2]" 1 
        435 1  18 ASP HA   1  19 GLU QB   . . 4.790 4.685 4.487 4.822 0.032 16  0 "[    .    1    .    2]" 1 
        436 1  18 ASP HA   1  20 ASP H    . . 5.350 4.164 4.078 4.246     .  0  0 "[    .    1    .    2]" 1 
        437 1  18 ASP HA   1  52 ALA MB   . . 4.900 4.533 4.109 4.826     .  0  0 "[    .    1    .    2]" 1 
        438 1  18 ASP HB2  1  19 GLU H    . . 3.160 2.986 2.608 3.422 0.262 17  0 "[    .    1    .    2]" 1 
        439 1  18 ASP HB2  1  19 GLU HA   . . 4.660 4.843 4.578 5.234 0.574 17  1 "[    .    1    . +  2]" 1 
        440 1  18 ASP HB2  1  19 GLU QB   . . 4.580 4.730 4.456 4.907 0.327 14  0 "[    .    1    .    2]" 1 
        441 1  18 ASP HB2  1  19 GLU QG   . . 5.090 3.534 2.816 5.235 0.145 17  0 "[    .    1    .    2]" 1 
        442 1  18 ASP HB2  1  20 ASP H    . . 4.600 2.288 2.048 2.725     .  0  0 "[    .    1    .    2]" 1 
        443 1  18 ASP HB2  1  52 ALA MB   . . 4.470 3.750 2.767 4.205     .  0  0 "[    .    1    .    2]" 1 
        444 1  18 ASP HB3  1  19 GLU H    . . 3.430 2.362 2.131 2.708     .  0  0 "[    .    1    .    2]" 1 
        445 1  18 ASP HB3  1  19 GLU QB   . . 4.820 4.326 3.451 4.829 0.009  5  0 "[    .    1    .    2]" 1 
        446 1  18 ASP HB3  1  20 ASP H    . . 4.500 3.340 2.886 3.781     .  0  0 "[    .    1    .    2]" 1 
        447 1  18 ASP HB3  1  52 ALA MB   . . 4.290 4.175 3.790 4.476 0.186  8  0 "[    .    1    .    2]" 1 
        448 1  19 GLU H    1  19 GLU QB   . . 3.170 2.332 2.078 2.504     .  0  0 "[    .    1    .    2]" 1 
        449 1  19 GLU H    1  19 GLU QG   . . 3.600 2.562 1.983 3.715 0.115 17  0 "[    .    1    .    2]" 1 
        450 1  19 GLU H    1  20 ASP H    . . 3.580 2.877 2.794 2.945     .  0  0 "[    .    1    .    2]" 1 
        451 1  19 GLU H    1  21 GLY H    . . 5.050 4.459 3.902 4.890     .  0  0 "[    .    1    .    2]" 1 
        452 1  19 GLU HA   1  19 GLU QG   . . 3.460 3.346 3.286 3.439     .  0  0 "[    .    1    .    2]" 1 
        453 1  19 GLU HA   1  21 GLY H    . . 4.250 4.173 3.999 4.314 0.064 10  0 "[    .    1    .    2]" 1 
        454 1  19 GLU QB   1  20 ASP H    . . 3.990 3.632 3.168 3.749     .  0  0 "[    .    1    .    2]" 1 
        455 1  19 GLU QB   1  20 ASP HA   . . 5.200 4.547 4.416 4.782     .  0  0 "[    .    1    .    2]" 1 
        456 1  19 GLU QB   1  20 ASP HB2  . . 5.440 4.622 4.201 5.090     .  0  0 "[    .    1    .    2]" 1 
        457 1  19 GLU QB   1  20 ASP HB3  . . 5.190 5.417 5.307 5.477 0.287 14  0 "[    .    1    .    2]" 1 
        458 1  19 GLU QB   1  21 GLY H    . . 5.110 5.118 5.053 5.196 0.086  9  0 "[    .    1    .    2]" 1 
        459 1  19 GLU QG   1  20 ASP H    . . 4.120 2.337 1.983 3.042     .  0  0 "[    .    1    .    2]" 1 
        460 1  19 GLU QG   1  20 ASP HB2  . . 5.340 2.816 2.482 3.206     .  0  0 "[    .    1    .    2]" 1 
        461 1  19 GLU QG   1  20 ASP HB3  . . 5.210 3.616 3.428 4.217     .  0  0 "[    .    1    .    2]" 1 
        462 1  20 ASP H    1  20 ASP HB2  . . 3.660 2.830 2.523 3.071     .  0  0 "[    .    1    .    2]" 1 
        463 1  20 ASP H    1  20 ASP HB3  . . 3.390 2.579 2.275 2.976     .  0  0 "[    .    1    .    2]" 1 
        464 1  20 ASP H    1  21 GLY H    . . 3.180 2.633 1.958 3.160     .  0  0 "[    .    1    .    2]" 1 
        465 1  20 ASP H    1  21 GLY HA2  . . 5.490 4.651 4.365 4.883     .  0  0 "[    .    1    .    2]" 1 
        466 1  20 ASP HB2  1  21 GLY H    . . 4.570 4.484 4.178 4.693 0.123 13  0 "[    .    1    .    2]" 1 
        467 1  20 ASP HB3  1  21 GLY H    . . 4.530 3.808 2.995 4.344     .  0  0 "[    .    1    .    2]" 1 
        468 1  21 GLY H    1  22 LEU H    . . 5.500 4.561 4.392 4.669     .  0  0 "[    .    1    .    2]" 1 
        469 1  21 GLY HA2  1  22 LEU HA   . . 5.180 4.391 4.363 4.421     .  0  0 "[    .    1    .    2]" 1 
        470 1  21 GLY HA2  1  23 GLY H    . . 5.240 5.211 5.091 5.259 0.019  5  0 "[    .    1    .    2]" 1 
        471 1  21 GLY HA3  1  22 LEU HA   . . 5.210 4.450 4.416 4.488     .  0  0 "[    .    1    .    2]" 1 
        472 1  21 GLY HA3  1  22 LEU HB2  . . 5.470 4.764 4.580 4.926     .  0  0 "[    .    1    .    2]" 1 
        473 1  21 GLY HA3  1  23 GLY H    . . 5.270 4.002 3.912 4.082     .  0  0 "[    .    1    .    2]" 1 
        474 1  22 LEU H    1  22 LEU HA   . . 2.800 2.824 2.774 2.867 0.067 13  0 "[    .    1    .    2]" 1 
        475 1  22 LEU H    1  22 LEU MD1  . . 4.820 3.165 2.820 3.577     .  0  0 "[    .    1    .    2]" 1 
        476 1  22 LEU H    1  22 LEU HG   . . 4.610 1.994 1.928 2.192     .  0  0 "[    .    1    .    2]" 1 
        477 1  22 LEU H    1  23 GLY H    . . 4.730 2.696 2.521 2.848     .  0  0 "[    .    1    .    2]" 1 
        478 1  22 LEU H    1  24 ILE H    . . 5.500 4.725 4.389 5.001     .  0  0 "[    .    1    .    2]" 1 
        479 1  22 LEU HA   1  22 LEU MD1  . . 4.250 3.956 3.854 4.003     .  0  0 "[    .    1    .    2]" 1 
        480 1  22 LEU HA   1  22 LEU MD2  . . 2.970 2.460 1.997 2.915     .  0  0 "[    .    1    .    2]" 1 
        481 1  22 LEU HA   1  22 LEU HG   . . 3.750 3.019 2.886 3.152     .  0  0 "[    .    1    .    2]" 1 
        482 1  22 LEU HA   1  23 GLY H    . . 3.000 3.634 3.627 3.638 0.638 11 20  [******-***+*********]  1 
        483 1  22 LEU HA   1  24 ILE H    . . 5.500 5.326 5.134 5.510 0.010 11  0 "[    .    1    .    2]" 1 
        484 1  22 LEU HA   1  24 ILE MD   . . 5.150 4.675 4.179 4.994     .  0  0 "[    .    1    .    2]" 1 
        485 1  22 LEU HA   1  52 ALA MB   . . 3.270 2.698 2.154 3.278 0.008 20  0 "[    .    1    .    2]" 1 
        486 1  22 LEU HA   1  53 ALA H    . . 5.030 4.528 3.951 4.961     .  0  0 "[    .    1    .    2]" 1 
        487 1  22 LEU HB2  1  22 LEU MD1  . . 3.370 2.219 1.926 2.406     .  0  0 "[    .    1    .    2]" 1 
        488 1  22 LEU HB2  1  22 LEU MD2  . . 3.500 3.163 3.058 3.219     .  0  0 "[    .    1    .    2]" 1 
        489 1  22 LEU HB2  1  23 GLY H    . . 4.680 2.403 2.325 2.496     .  0  0 "[    .    1    .    2]" 1 
        490 1  22 LEU HB2  1  23 GLY HA2  . . 5.500 4.556 4.517 4.592     .  0  0 "[    .    1    .    2]" 1 
        491 1  22 LEU HB2  1  23 GLY HA3  . . 5.500 4.717 4.621 4.847     .  0  0 "[    .    1    .    2]" 1 
        492 1  22 LEU HB2  1  24 ILE H    . . 4.400 3.172 2.937 3.377     .  0  0 "[    .    1    .    2]" 1 
        493 1  22 LEU HB2  1  24 ILE MD   . . 4.150 3.139 2.736 3.663     .  0  0 "[    .    1    .    2]" 1 
        494 1  22 LEU HB2  1  24 ILE HG12 . . 4.240 2.685 2.279 3.252     .  0  0 "[    .    1    .    2]" 1 
        495 1  22 LEU HB2  1  24 ILE HG13 . . 4.770 2.580 2.067 3.228     .  0  0 "[    .    1    .    2]" 1 
        496 1  22 LEU HB3  1  22 LEU MD1  . . 3.370 2.570 2.319 2.840     .  0  0 "[    .    1    .    2]" 1 
        497 1  22 LEU HB3  1  22 LEU MD2  . . 3.080 2.183 2.015 2.392     .  0  0 "[    .    1    .    2]" 1 
        498 1  22 LEU HB3  1  23 GLY H    . . 4.890 3.644 3.443 3.831     .  0  0 "[    .    1    .    2]" 1 
        499 1  22 LEU HB3  1  24 ILE H    . . 4.820 4.317 3.969 4.559     .  0  0 "[    .    1    .    2]" 1 
        500 1  22 LEU HB3  1  24 ILE MD   . . 4.430 2.664 2.225 2.982     .  0  0 "[    .    1    .    2]" 1 
        501 1  22 LEU HB3  1  24 ILE HG12 . . 4.180 2.544 2.144 2.839     .  0  0 "[    .    1    .    2]" 1 
        502 1  22 LEU HB3  1  94 PHE HZ   . . 5.500 3.397 2.883 3.810     .  0  0 "[    .    1    .    2]" 1 
        503 1  22 LEU MD1  1  23 GLY H    . . 5.500 3.996 3.499 4.367     .  0  0 "[    .    1    .    2]" 1 
        504 1  22 LEU MD1  1  24 ILE H    . . 5.470 4.331 3.642 4.707     .  0  0 "[    .    1    .    2]" 1 
        505 1  22 LEU MD1  1  24 ILE MD   . . 3.630 2.469 1.972 3.037     .  0  0 "[    .    1    .    2]" 1 
        506 1  22 LEU MD1  1  24 ILE HG12 . . 4.760 3.671 3.185 4.071     .  0  0 "[    .    1    .    2]" 1 
        507 1  22 LEU MD1  1  85 LEU HA   . . 4.300 3.044 2.293 3.574     .  0  0 "[    .    1    .    2]" 1 
        508 1  22 LEU MD1  1  85 LEU HB2  . . 4.730 3.949 3.264 4.563     .  0  0 "[    .    1    .    2]" 1 
        509 1  22 LEU MD1  1  85 LEU HB3  . . 4.310 2.528 1.897 3.125     .  0  0 "[    .    1    .    2]" 1 
        510 1  22 LEU MD1  1  85 LEU MD2  . . 3.120 2.438 2.105 2.778     .  0  0 "[    .    1    .    2]" 1 
        511 1  22 LEU MD1  1  85 LEU HG   . . 4.760 4.523 3.953 4.799 0.039  5  0 "[    .    1    .    2]" 1 
        512 1  22 LEU MD1  1  92 VAL HB   . . 5.050 4.192 3.793 4.599     .  0  0 "[    .    1    .    2]" 1 
        513 1  22 LEU MD1  1  92 VAL MG1  . . 3.840 2.977 2.546 3.424     .  0  0 "[    .    1    .    2]" 1 
        514 1  22 LEU MD1  1  94 PHE QE   . . 3.910 2.825 2.649 3.060     .  0  0 "[    .    1    .    2]" 1 
        515 1  22 LEU MD1  1  94 PHE HZ   . . 3.320 1.934 1.794 2.231     .  0  0 "[    .    1    .    2]" 1 
        516 1  22 LEU MD2  1  23 GLY H    . . 5.500 4.748 4.645 4.820     .  0  0 "[    .    1    .    2]" 1 
        517 1  22 LEU MD2  1  92 VAL H    . . 4.620 4.340 3.851 4.719 0.099 10  0 "[    .    1    .    2]" 1 
        518 1  22 LEU MD2  1  94 PHE QE   . . 3.510 2.202 1.931 2.545     .  0  0 "[    .    1    .    2]" 1 
        519 1  22 LEU MD2  1  94 PHE HZ   . . 3.330 1.891 1.803 1.977     .  0  0 "[    .    1    .    2]" 1 
        520 1  22 LEU HG   1  23 GLY H    . . 5.500 4.117 3.993 4.279     .  0  0 "[    .    1    .    2]" 1 
        521 1  23 GLY H    1  24 ILE H    . . 3.650 2.351 2.087 2.566     .  0  0 "[    .    1    .    2]" 1 
        522 1  23 GLY H    1  24 ILE MD   . . 5.500 4.683 4.474 5.144     .  0  0 "[    .    1    .    2]" 1 
        523 1  23 GLY H    1  24 ILE HG12 . . 5.500 3.558 3.290 3.816     .  0  0 "[    .    1    .    2]" 1 
        524 1  23 GLY H    1  24 ILE HG13 . . 5.500 3.575 3.103 4.262     .  0  0 "[    .    1    .    2]" 1 
        525 1  23 GLY H    1  24 ILE MG   . . 5.500 4.712 4.297 4.914     .  0  0 "[    .    1    .    2]" 1 
        526 1  23 GLY H    1  48 THR HB   . . 5.110 5.339 5.088 5.501 0.391  1  0 "[    .    1    .    2]" 1 
        527 1  23 GLY H    1  48 THR MG   . . 4.910 5.717 5.363 5.959 1.049  1 19 "[+***** ***-*********]" 1 
        528 1  23 GLY HA2  1  24 ILE HA   . . 4.400 4.361 4.327 4.406 0.006 15  0 "[    .    1    .    2]" 1 
        529 1  23 GLY HA2  1  24 ILE MG   . . 4.900 4.703 4.328 4.900 0.000 16  0 "[    .    1    .    2]" 1 
        530 1  23 GLY HA2  1  48 THR H    . . 4.920 4.682 4.493 4.841     .  0  0 "[    .    1    .    2]" 1 
        531 1  23 GLY HA2  1  48 THR HB   . . 3.040 3.364 3.089 3.625 0.585  1  3 "[+-  .    1    . *  2]" 1 
        532 1  23 GLY HA2  1  48 THR MG   . . 4.900 3.813 3.415 4.110     .  0  0 "[    .    1    .    2]" 1 
        533 1  23 GLY HA3  1  24 ILE HA   . . 5.500 4.613 4.581 4.649     .  0  0 "[    .    1    .    2]" 1 
        534 1  23 GLY HA3  1  24 ILE MG   . . 4.920 4.195 3.755 4.397     .  0  0 "[    .    1    .    2]" 1 
        535 1  23 GLY HA3  1  48 THR H    . . 5.120 4.597 4.327 4.748     .  0  0 "[    .    1    .    2]" 1 
        536 1  23 GLY HA3  1  48 THR HB   . . 3.800 3.124 2.894 3.316     .  0  0 "[    .    1    .    2]" 1 
        537 1  23 GLY HA3  1  48 THR MG   . . 4.590 3.653 3.453 3.815     .  0  0 "[    .    1    .    2]" 1 
        538 1  23 GLY HA3  1  52 ALA H    . . 4.440 2.900 2.532 3.356     .  0  0 "[    .    1    .    2]" 1 
        539 1  23 GLY HA3  1  52 ALA MB   . . 5.140 3.924 3.488 4.161     .  0  0 "[    .    1    .    2]" 1 
        540 1  23 GLY HA3  1  53 ALA H    . . 4.170 4.166 4.054 4.234 0.064  6  0 "[    .    1    .    2]" 1 
        541 1  23 GLY HA3  1  53 ALA MB   . . 4.720 4.685 4.470 4.757 0.037 11  0 "[    .    1    .    2]" 1 
        542 1  24 ILE H    1  24 ILE MD   . . 4.160 3.915 3.734 4.118     .  0  0 "[    .    1    .    2]" 1 
        543 1  24 ILE H    1  24 ILE HG12 . . 3.780 2.823 2.576 3.021     .  0  0 "[    .    1    .    2]" 1 
        544 1  24 ILE H    1  24 ILE HG13 . . 4.000 2.278 1.980 2.660     .  0  0 "[    .    1    .    2]" 1 
        545 1  24 ILE H    1  24 ILE MG   . . 3.810 3.580 3.279 3.681     .  0  0 "[    .    1    .    2]" 1 
        546 1  24 ILE H    1  25 SER H    . . 5.010 4.395 4.342 4.442     .  0  0 "[    .    1    .    2]" 1 
        547 1  24 ILE H    1  47 VAL HA   . . 5.500 5.358 5.221 5.443     .  0  0 "[    .    1    .    2]" 1 
        548 1  24 ILE HA   1  24 ILE MD   . . 4.440 4.133 4.114 4.145     .  0  0 "[    .    1    .    2]" 1 
        549 1  24 ILE HA   1  24 ILE MG   . . 3.130 2.140 2.081 2.205     .  0  0 "[    .    1    .    2]" 1 
        550 1  24 ILE HA   1  25 SER H    . . 3.000 2.398 2.348 2.480     .  0  0 "[    .    1    .    2]" 1 
        551 1  24 ILE HA   1  44 VAL MG1  . . 4.310 4.281 4.021 4.338 0.028 13  0 "[    .    1    .    2]" 1 
        552 1  24 ILE HA   1  47 VAL HA   . . 3.440 2.478 2.341 2.575     .  0  0 "[    .    1    .    2]" 1 
        553 1  24 ILE HA   1  47 VAL MG1  . . 4.450 3.374 3.244 3.470     .  0  0 "[    .    1    .    2]" 1 
        554 1  24 ILE HA   1  47 VAL MG2  . . 3.780 3.682 3.448 3.787 0.007  8  0 "[    .    1    .    2]" 1 
        555 1  24 ILE HA   1  48 THR H    . . 4.080 2.553 2.286 2.809     .  0  0 "[    .    1    .    2]" 1 
        556 1  24 ILE HA   1  53 ALA MB   . . 4.730 3.986 3.872 4.208     .  0  0 "[    .    1    .    2]" 1 
        557 1  24 ILE HB   1  24 ILE MD   . . 3.280 2.211 2.065 2.346     .  0  0 "[    .    1    .    2]" 1 
        558 1  24 ILE HB   1  25 SER H    . . 3.520 2.749 2.545 2.900     .  0  0 "[    .    1    .    2]" 1 
        559 1  24 ILE HB   1  44 VAL HA   . . 5.180 5.046 4.909 5.167     .  0  0 "[    .    1    .    2]" 1 
        560 1  24 ILE HB   1  44 VAL MG1  . . 3.380 3.244 2.954 3.402 0.022 19  0 "[    .    1    .    2]" 1 
        561 1  24 ILE HB   1  46 THR H    . . 5.260 5.248 5.005 5.296 0.036  4  0 "[    .    1    .    2]" 1 
        562 1  24 ILE HB   1  47 VAL HA   . . 4.820 4.073 3.828 4.234     .  0  0 "[    .    1    .    2]" 1 
        563 1  24 ILE MD   1  24 ILE MG   . . 2.820 2.141 1.912 2.310     .  0  0 "[    .    1    .    2]" 1 
        564 1  24 ILE MD   1  25 SER H    . . 4.660 4.511 4.220 4.681 0.021 14  0 "[    .    1    .    2]" 1 
        565 1  24 ILE MD   1  53 ALA MB   . . 3.940 2.425 1.822 3.191     .  0  0 "[    .    1    .    2]" 1 
        566 1  24 ILE MD   1  94 PHE QE   . . 3.950 3.128 2.864 3.449     .  0  0 "[    .    1    .    2]" 1 
        567 1  24 ILE MD   1  94 PHE HZ   . . 3.860 3.080 2.654 3.416     .  0  0 "[    .    1    .    2]" 1 
        568 1  24 ILE HG12 1  25 SER H    . . 5.500 5.184 5.040 5.292     .  0  0 "[    .    1    .    2]" 1 
        569 1  24 ILE HG13 1  25 SER H    . . 5.070 4.553 4.205 4.751     .  0  0 "[    .    1    .    2]" 1 
        570 1  24 ILE HG13 1  25 SER HA   . . 5.330 4.954 4.444 5.212     .  0  0 "[    .    1    .    2]" 1 
        571 1  24 ILE MG   1  25 SER H    . . 3.740 3.160 2.929 3.601     .  0  0 "[    .    1    .    2]" 1 
        572 1  24 ILE MG   1  47 VAL HA   . . 3.470 2.308 1.984 2.873     .  0  0 "[    .    1    .    2]" 1 
        573 1  24 ILE MG   1  48 THR H    . . 4.220 3.220 3.019 3.444     .  0  0 "[    .    1    .    2]" 1 
        574 1  24 ILE MG   1  53 ALA H    . . 4.350 3.062 2.798 3.601     .  0  0 "[    .    1    .    2]" 1 
        575 1  24 ILE MG   1  53 ALA MB   . . 2.860 1.627 1.597 1.672     .  0  0 "[    .    1    .    2]" 1 
        576 1  24 ILE MG   1  54 GLN H    . . 4.640 3.589 3.442 3.820     .  0  0 "[    .    1    .    2]" 1 
        577 1  25 SER H    1  25 SER HB2  . . 4.020 2.650 2.342 2.895     .  0  0 "[    .    1    .    2]" 1 
        578 1  25 SER H    1  25 SER HB3  . . 4.040 3.700 3.559 3.775     .  0  0 "[    .    1    .    2]" 1 
        579 1  25 SER H    1  26 ILE H    . . 5.330 4.519 4.481 4.551     .  0  0 "[    .    1    .    2]" 1 
        580 1  25 SER H    1  26 ILE HA   . . 5.500 4.925 4.836 4.997     .  0  0 "[    .    1    .    2]" 1 
        581 1  25 SER H    1  26 ILE MG   . . 4.780 4.323 4.172 4.562     .  0  0 "[    .    1    .    2]" 1 
        582 1  25 SER H    1  44 VAL MG1  . . 3.780 2.955 2.771 3.208     .  0  0 "[    .    1    .    2]" 1 
        583 1  25 SER H    1  45 LYS H    . . 4.880 4.560 4.360 4.734     .  0  0 "[    .    1    .    2]" 1 
        584 1  25 SER H    1  46 THR H    . . 3.600 3.075 2.967 3.175     .  0  0 "[    .    1    .    2]" 1 
        585 1  25 SER H    1  46 THR MG   . . 4.430 3.497 3.137 3.684     .  0  0 "[    .    1    .    2]" 1 
        586 1  25 SER H    1  47 VAL HA   . . 4.590 3.069 2.980 3.207     .  0  0 "[    .    1    .    2]" 1 
        587 1  25 SER H    1  47 VAL MG1  . . 4.650 4.710 4.682 4.753 0.103  8  0 "[    .    1    .    2]" 1 
        588 1  25 SER HA   1  26 ILE H    . . 3.150 2.364 2.288 2.435     .  0  0 "[    .    1    .    2]" 1 
        589 1  25 SER HA   1  26 ILE HG12 . . 4.560 4.160 4.028 4.319     .  0  0 "[    .    1    .    2]" 1 
        590 1  25 SER HA   1  26 ILE HG13 . . 5.100 4.350 4.183 4.577     .  0  0 "[    .    1    .    2]" 1 
        591 1  25 SER HA   1  26 ILE MG   . . 4.290 3.626 3.418 3.886     .  0  0 "[    .    1    .    2]" 1 
        592 1  25 SER HA   1  46 THR H    . . 5.360 4.581 4.473 4.686     .  0  0 "[    .    1    .    2]" 1 
        593 1  25 SER HB2  1  26 ILE H    . . 3.770 3.814 3.512 3.999 0.229 14  0 "[    .    1    .    2]" 1 
        594 1  25 SER HB2  1  45 LYS H    . . 5.500 3.485 3.087 4.036     .  0  0 "[    .    1    .    2]" 1 
        595 1  25 SER HB2  1  45 LYS HB2  . . 4.980 4.179 3.848 4.602     .  0  0 "[    .    1    .    2]" 1 
        596 1  25 SER HB2  1  45 LYS HB3  . . 4.590 2.461 2.106 2.858     .  0  0 "[    .    1    .    2]" 1 
        597 1  25 SER HB2  1  46 THR H    . . 4.510 2.079 1.947 2.357     .  0  0 "[    .    1    .    2]" 1 
        598 1  25 SER HB2  1  46 THR MG   . . 4.750 1.968 1.922 2.035     .  0  0 "[    .    1    .    2]" 1 
        599 1  25 SER HB3  1  26 ILE H    . . 3.990 2.875 2.659 3.127     .  0  0 "[    .    1    .    2]" 1 
        600 1  25 SER HB3  1  45 LYS H    . . 5.460 4.032 3.488 4.472     .  0  0 "[    .    1    .    2]" 1 
        601 1  25 SER HB3  1  45 LYS HB2  . . 4.980 4.105 3.572 4.577     .  0  0 "[    .    1    .    2]" 1 
        602 1  25 SER HB3  1  45 LYS HB3  . . 4.570 2.566 2.007 3.028     .  0  0 "[    .    1    .    2]" 1 
        603 1  25 SER HB3  1  46 THR H    . . 4.530 3.593 3.129 3.888     .  0  0 "[    .    1    .    2]" 1 
        604 1  25 SER HB3  1  46 THR MG   . . 4.670 2.933 2.715 3.103     .  0  0 "[    .    1    .    2]" 1 
        605 1  26 ILE H    1  26 ILE MD   . . 3.990 3.881 3.744 3.985     .  0  0 "[    .    1    .    2]" 1 
        606 1  26 ILE H    1  26 ILE HG12 . . 3.520 2.797 2.544 2.977     .  0  0 "[    .    1    .    2]" 1 
        607 1  26 ILE H    1  26 ILE HG13 . . 3.620 2.236 2.093 2.422     .  0  0 "[    .    1    .    2]" 1 
        608 1  26 ILE H    1  26 ILE MG   . . 3.600 3.014 2.951 3.127     .  0  0 "[    .    1    .    2]" 1 
        609 1  26 ILE H    1  27 ILE H    . . 5.250 4.457 4.417 4.509     .  0  0 "[    .    1    .    2]" 1 
        610 1  26 ILE H    1  45 LYS H    . . 5.500 3.875 3.694 4.193     .  0  0 "[    .    1    .    2]" 1 
        611 1  26 ILE H    1  45 LYS HB3  . . 5.490 3.808 3.536 4.201     .  0  0 "[    .    1    .    2]" 1 
        612 1  26 ILE HA   1  26 ILE MD   . . 4.170 3.997 3.968 4.038     .  0  0 "[    .    1    .    2]" 1 
        613 1  26 ILE HA   1  26 ILE HG13 . . 4.120 3.564 3.554 3.577     .  0  0 "[    .    1    .    2]" 1 
        614 1  26 ILE HA   1  26 ILE MG   . . 3.110 2.240 2.117 2.339     .  0  0 "[    .    1    .    2]" 1 
        615 1  26 ILE HA   1  27 ILE H    . . 3.110 2.500 2.385 2.692     .  0  0 "[    .    1    .    2]" 1 
        616 1  26 ILE HA   1  27 ILE HA   . . 4.770 4.488 4.431 4.587     .  0  0 "[    .    1    .    2]" 1 
        617 1  26 ILE HA   1  27 ILE HB   . . 5.210 4.703 4.519 4.750     .  0  0 "[    .    1    .    2]" 1 
        618 1  26 ILE HA   1  27 ILE MG   . . 4.370 3.084 2.939 3.326     .  0  0 "[    .    1    .    2]" 1 
        619 1  26 ILE HA   1  42 ILE MG   . . 4.380 3.885 3.763 4.061     .  0  0 "[    .    1    .    2]" 1 
        620 1  26 ILE HA   1  44 VAL HA   . . 3.580 2.148 2.011 2.369     .  0  0 "[    .    1    .    2]" 1 
        621 1  26 ILE HA   1  44 VAL MG1  . . 4.580 4.019 3.876 4.213     .  0  0 "[    .    1    .    2]" 1 
        622 1  26 ILE HA   1  44 VAL MG2  . . 4.030 3.468 3.253 3.705     .  0  0 "[    .    1    .    2]" 1 
        623 1  26 ILE HA   1  45 LYS H    . . 3.430 2.248 2.063 2.492     .  0  0 "[    .    1    .    2]" 1 
        624 1  26 ILE HA   1  45 LYS HB2  . . 4.800 4.021 3.774 4.363     .  0  0 "[    .    1    .    2]" 1 
        625 1  26 ILE HA   1  45 LYS HB3  . . 4.210 3.955 3.780 4.153     .  0  0 "[    .    1    .    2]" 1 
        626 1  26 ILE HA   1  46 THR H    . . 4.780 4.415 4.295 4.597     .  0  0 "[    .    1    .    2]" 1 
        627 1  26 ILE HB   1  26 ILE MD   . . 3.160 2.026 1.943 2.149     .  0  0 "[    .    1    .    2]" 1 
        628 1  26 ILE HB   1  27 ILE H    . . 3.520 2.428 2.054 2.671     .  0  0 "[    .    1    .    2]" 1 
        629 1  26 ILE HB   1  27 ILE HA   . . 5.500 4.412 4.249 4.513     .  0  0 "[    .    1    .    2]" 1 
        630 1  26 ILE HB   1  42 ILE MG   . . 3.040 2.177 2.041 2.334     .  0  0 "[    .    1    .    2]" 1 
        631 1  26 ILE HB   1  43 PHE H    . . 4.650 4.375 4.076 4.634     .  0  0 "[    .    1    .    2]" 1 
        632 1  26 ILE HB   1  44 VAL HA   . . 5.320 4.196 3.910 4.456     .  0  0 "[    .    1    .    2]" 1 
        633 1  26 ILE HB   1  45 LYS H    . . 5.180 4.622 4.410 4.870     .  0  0 "[    .    1    .    2]" 1 
        634 1  26 ILE HB   1  65 ILE MD   . . 4.410 3.719 3.477 4.200     .  0  0 "[    .    1    .    2]" 1 
        635 1  26 ILE MD   1  26 ILE MG   . . 2.700 2.595 2.487 2.705 0.005  9  0 "[    .    1    .    2]" 1 
        636 1  26 ILE MD   1  27 ILE H    . . 4.040 3.530 3.101 3.878     .  0  0 "[    .    1    .    2]" 1 
        637 1  26 ILE MD   1  27 ILE HA   . . 4.480 4.093 3.817 4.382     .  0  0 "[    .    1    .    2]" 1 
        638 1  26 ILE MD   1  28 GLY H    . . 5.310 4.722 4.433 4.986     .  0  0 "[    .    1    .    2]" 1 
        639 1  26 ILE MD   1  78 GLN HA   . . 3.780 3.447 3.297 3.618     .  0  0 "[    .    1    .    2]" 1 
        640 1  26 ILE MD   1  78 GLN HE21 . . 4.580 2.873 2.139 4.421     .  0  0 "[    .    1    .    2]" 1 
        641 1  26 ILE MD   1  78 GLN HE22 . . 4.830 3.924 3.353 4.446     .  0  0 "[    .    1    .    2]" 1 
        642 1  26 ILE MD   1  78 GLN HG2  . . 3.880 2.085 1.954 2.325     .  0  0 "[    .    1    .    2]" 1 
        643 1  26 ILE MD   1  78 GLN HG3  . . 3.660 2.634 2.109 3.152     .  0  0 "[    .    1    .    2]" 1 
        644 1  26 ILE MD   1  81 ALA H    . . 4.470 4.478 4.429 4.498 0.028 14  0 "[    .    1    .    2]" 1 
        645 1  26 ILE MD   1  81 ALA MB   . . 2.770 2.142 2.016 2.292     .  0  0 "[    .    1    .    2]" 1 
        646 1  26 ILE MD   1  82 ALA H    . . 3.790 3.106 2.898 3.315     .  0  0 "[    .    1    .    2]" 1 
        647 1  26 ILE MD   1  82 ALA HA   . . 3.460 2.858 2.398 3.246     .  0  0 "[    .    1    .    2]" 1 
        648 1  26 ILE MD   1  82 ALA MB   . . 3.270 2.942 2.625 3.214     .  0  0 "[    .    1    .    2]" 1 
        649 1  26 ILE HG12 1  26 ILE MG   . . 3.180 2.129 2.009 2.244     .  0  0 "[    .    1    .    2]" 1 
        650 1  26 ILE HG12 1  27 ILE H    . . 5.110 4.932 4.652 5.114 0.004 18  0 "[    .    1    .    2]" 1 
        651 1  26 ILE HG13 1  26 ILE MG   . . 3.500 3.108 3.064 3.131     .  0  0 "[    .    1    .    2]" 1 
        652 1  26 ILE HG13 1  27 ILE H    . . 4.540 3.961 3.647 4.167     .  0  0 "[    .    1    .    2]" 1 
        653 1  26 ILE HG13 1  27 ILE HA   . . 5.100 4.116 3.910 4.311     .  0  0 "[    .    1    .    2]" 1 
        654 1  26 ILE HG13 1  78 GLN HE21 . . 5.420 3.557 2.480 5.365     .  0  0 "[    .    1    .    2]" 1 
        655 1  26 ILE HG13 1  78 GLN HG2  . . 5.460 4.021 3.814 4.313     .  0  0 "[    .    1    .    2]" 1 
        656 1  26 ILE HG13 1  78 GLN HG3  . . 4.520 4.259 3.956 4.502     .  0  0 "[    .    1    .    2]" 1 
        657 1  26 ILE MG   1  27 ILE H    . . 3.780 3.680 3.509 3.788 0.008  3  0 "[    .    1    .    2]" 1 
        658 1  26 ILE MG   1  44 VAL HA   . . 3.550 2.926 2.645 3.186     .  0  0 "[    .    1    .    2]" 1 
        659 1  26 ILE MG   1  45 LYS H    . . 4.150 3.948 3.721 4.105     .  0  0 "[    .    1    .    2]" 1 
        660 1  26 ILE MG   1  65 ILE MD   . . 3.010 2.140 2.028 2.443     .  0  0 "[    .    1    .    2]" 1 
        661 1  27 ILE H    1  27 ILE QG   . . 4.520 3.805 3.760 3.943     .  0  0 "[    .    1    .    2]" 1 
        662 1  27 ILE H    1  27 ILE MG   . . 3.390 2.130 1.957 2.372     .  0  0 "[    .    1    .    2]" 1 
        663 1  27 ILE H    1  28 GLY H    . . 4.620 4.320 4.234 4.388     .  0  0 "[    .    1    .    2]" 1 
        664 1  27 ILE H    1  42 ILE MG   . . 4.200 3.004 2.596 3.408     .  0  0 "[    .    1    .    2]" 1 
        665 1  27 ILE H    1  43 PHE H    . . 3.360 2.875 2.695 3.114     .  0  0 "[    .    1    .    2]" 1 
        666 1  27 ILE H    1  43 PHE HB2  . . 5.110 3.777 3.518 4.135     .  0  0 "[    .    1    .    2]" 1 
        667 1  27 ILE H    1  44 VAL HA   . . 4.460 3.849 3.530 4.227     .  0  0 "[    .    1    .    2]" 1 
        668 1  27 ILE H    1  45 LYS H    . . 4.890 3.618 3.323 4.002     .  0  0 "[    .    1    .    2]" 1 
        669 1  27 ILE H    1  45 LYS HB2  . . 5.260 4.174 3.801 4.507     .  0  0 "[    .    1    .    2]" 1 
        670 1  27 ILE HA   1  27 ILE MD   . . 3.750 3.681 3.584 3.764 0.014 14  0 "[    .    1    .    2]" 1 
        671 1  27 ILE HA   1  27 ILE QG   . . 3.350 2.642 2.494 2.683     .  0  0 "[    .    1    .    2]" 1 
        672 1  27 ILE HA   1  28 GLY H    . . 2.990 2.260 2.226 2.281     .  0  0 "[    .    1    .    2]" 1 
        673 1  27 ILE HA   1  78 GLN QB   . . 5.130 4.976 4.717 5.142 0.012 19  0 "[    .    1    .    2]" 1 
        674 1  27 ILE HA   1  78 GLN HG2  . . 5.150 4.816 4.400 5.017     .  0  0 "[    .    1    .    2]" 1 
        675 1  27 ILE HB   1  27 ILE MD   . . 3.140 2.075 2.010 2.152     .  0  0 "[    .    1    .    2]" 1 
        676 1  27 ILE HB   1  28 GLY H    . . 4.090 3.821 3.748 3.932     .  0  0 "[    .    1    .    2]" 1 
        677 1  27 ILE HB   1  45 LYS HA   . . 5.290 3.767 3.555 4.017     .  0  0 "[    .    1    .    2]" 1 
        678 1  27 ILE HB   1  45 LYS HB2  . . 3.870 2.156 2.000 2.333     .  0  0 "[    .    1    .    2]" 1 
        679 1  27 ILE MD   1  28 GLY H    . . 3.990 3.941 3.788 4.027 0.037  1  0 "[    .    1    .    2]" 1 
        680 1  27 ILE MD   1  29 MET ME   . . 3.620 2.255 2.042 2.722     .  0  0 "[    .    1    .    2]" 1 
        681 1  27 ILE MD   1  29 MET HG2  . . 4.230 3.050 2.978 3.203     .  0  0 "[    .    1    .    2]" 1 
        682 1  27 ILE MD   1  29 MET HG3  . . 4.450 3.029 2.960 3.105     .  0  0 "[    .    1    .    2]" 1 
        683 1  27 ILE MD   1  43 PHE QD   . . 4.600 4.606 4.538 4.631 0.031 18  0 "[    .    1    .    2]" 1 
        684 1  27 ILE MD   1  45 LYS HD2  . . 4.180 3.174 2.119 3.659     .  0  0 "[    .    1    .    2]" 1 
        685 1  27 ILE MD   1  45 LYS HD3  . . 3.810 2.487 2.012 3.600     .  0  0 "[    .    1    .    2]" 1 
        686 1  27 ILE MD   1  45 LYS QE   . . 3.910 3.702 3.221 3.914 0.004  2  0 "[    .    1    .    2]" 1 
        687 1  27 ILE QG   1  28 GLY H    . . 3.750 2.256 2.168 2.361     .  0  0 "[    .    1    .    2]" 1 
        688 1  27 ILE QG   1  28 GLY QA   . . 4.570 3.442 3.390 3.508     .  0  0 "[    .    1    .    2]" 1 
        689 1  27 ILE QG   1  29 MET HG2  . . 4.340 1.979 1.904 2.375     .  0  0 "[    .    1    .    2]" 1 
        690 1  27 ILE QG   1  29 MET HG3  . . 4.450 2.184 1.991 2.447     .  0  0 "[    .    1    .    2]" 1 
        691 1  27 ILE QG   1  43 PHE HB2  . . 4.920 3.287 3.163 3.728     .  0  0 "[    .    1    .    2]" 1 
        692 1  27 ILE QG   1  78 GLN QB   . . 4.960 5.356 5.120 5.555 0.595 13  6 "[*   .    *  + *  -*2]" 1 
        693 1  27 ILE MG   1  28 GLY H    . . 4.540 4.256 4.112 4.306     .  0  0 "[    .    1    .    2]" 1 
        694 1  27 ILE MG   1  29 MET ME   . . 3.390 3.395 3.302 3.426 0.036 18  0 "[    .    1    .    2]" 1 
        695 1  27 ILE MG   1  29 MET HG2  . . 4.170 3.942 3.870 4.001     .  0  0 "[    .    1    .    2]" 1 
        696 1  27 ILE MG   1  29 MET HG3  . . 3.960 3.431 3.101 3.526     .  0  0 "[    .    1    .    2]" 1 
        697 1  27 ILE MG   1  43 PHE H    . . 4.370 2.628 2.414 2.879     .  0  0 "[    .    1    .    2]" 1 
        698 1  27 ILE MG   1  43 PHE HA   . . 4.990 3.855 3.803 3.940     .  0  0 "[    .    1    .    2]" 1 
        699 1  27 ILE MG   1  43 PHE HB2  . . 3.560 1.925 1.833 1.976     .  0  0 "[    .    1    .    2]" 1 
        700 1  27 ILE MG   1  43 PHE HB3  . . 3.940 2.989 2.920 3.079     .  0  0 "[    .    1    .    2]" 1 
        701 1  27 ILE MG   1  43 PHE QD   . . 4.320 3.407 3.149 3.564     .  0  0 "[    .    1    .    2]" 1 
        702 1  27 ILE MG   1  44 VAL H    . . 5.140 3.730 3.687 3.808     .  0  0 "[    .    1    .    2]" 1 
        703 1  27 ILE MG   1  45 LYS H    . . 4.540 2.236 2.023 2.619     .  0  0 "[    .    1    .    2]" 1 
        704 1  27 ILE MG   1  45 LYS HA   . . 3.630 2.278 2.035 2.481     .  0  0 "[    .    1    .    2]" 1 
        705 1  27 ILE MG   1  45 LYS HB2  . . 3.910 2.034 1.971 2.243     .  0  0 "[    .    1    .    2]" 1 
        706 1  27 ILE MG   1  45 LYS HB3  . . 4.130 3.222 3.079 3.524     .  0  0 "[    .    1    .    2]" 1 
        707 1  27 ILE MG   1  45 LYS HD2  . . 4.210 3.661 3.471 3.940     .  0  0 "[    .    1    .    2]" 1 
        708 1  27 ILE MG   1  45 LYS HD3  . . 4.250 3.250 2.832 3.972     .  0  0 "[    .    1    .    2]" 1 
        709 1  28 GLY H    1  29 MET H    . . 4.520 4.385 4.329 4.431     .  0  0 "[    .    1    .    2]" 1 
        710 1  28 GLY H    1  42 ILE MD   . . 4.630 4.612 4.521 4.664 0.034 11  0 "[    .    1    .    2]" 1 
        711 1  28 GLY H    1  78 GLN QB   . . 4.270 3.638 3.405 3.884     .  0  0 "[    .    1    .    2]" 1 
        712 1  28 GLY H    1  78 GLN HG2  . . 4.770 4.610 4.076 4.788 0.018 11  0 "[    .    1    .    2]" 1 
        713 1  28 GLY H    1  78 GLN HG3  . . 4.540 3.041 2.424 3.509     .  0  0 "[    .    1    .    2]" 1 
        714 1  28 GLY QA   1  29 MET H    . . 3.210 2.182 2.172 2.199     .  0  0 "[    .    1    .    2]" 1 
        715 1  28 GLY QA   1  40 LEU QD   . . 3.810 2.545 2.110 2.947     .  0  0 "[    .    1    .    2]" 1 
        716 1  28 GLY QA   1  41 GLY H    . . 5.500 4.770 4.534 5.269     .  0  0 "[    .    1    .    2]" 1 
        717 1  28 GLY QA   1  42 ILE HA   . . 3.930 3.177 2.980 3.392     .  0  0 "[    .    1    .    2]" 1 
        718 1  28 GLY QA   1  42 ILE MD   . . 3.600 2.530 2.478 2.602     .  0  0 "[    .    1    .    2]" 1 
        719 1  28 GLY QA   1  42 ILE MG   . . 4.760 3.857 3.632 4.084     .  0  0 "[    .    1    .    2]" 1 
        720 1  28 GLY QA   1  43 PHE H    . . 4.630 4.042 3.787 4.326     .  0  0 "[    .    1    .    2]" 1 
        721 1  28 GLY QA   1  43 PHE QD   . . 5.240 4.396 4.161 4.702     .  0  0 "[    .    1    .    2]" 1 
        722 1  28 GLY QA   1  78 GLN H    . . 4.640 3.454 3.295 3.745     .  0  0 "[    .    1    .    2]" 1 
        723 1  28 GLY QA   1  78 GLN HA   . . 4.720 3.542 3.341 3.741     .  0  0 "[    .    1    .    2]" 1 
        724 1  28 GLY QA   1  78 GLN QB   . . 4.060 2.188 1.966 2.419     .  0  0 "[    .    1    .    2]" 1 
        725 1  28 GLY QA   1  78 GLN HG2  . . 5.440 4.000 3.498 4.240     .  0  0 "[    .    1    .    2]" 1 
        726 1  28 GLY QA   1  78 GLN HG3  . . 5.010 2.737 2.389 3.015     .  0  0 "[    .    1    .    2]" 1 
        727 1  29 MET H    1  29 MET HB3  . . 3.860 3.778 3.683 3.803     .  0  0 "[    .    1    .    2]" 1 
        728 1  29 MET H    1  29 MET HG2  . . 4.260 3.027 2.872 3.498     .  0  0 "[    .    1    .    2]" 1 
        729 1  29 MET H    1  29 MET HG3  . . 4.400 3.730 3.594 3.944     .  0  0 "[    .    1    .    2]" 1 
        730 1  29 MET H    1  30 GLY H    . . 5.080 4.459 4.402 4.480     .  0  0 "[    .    1    .    2]" 1 
        731 1  29 MET H    1  40 LEU QB   . . 4.970 4.728 4.604 4.823     .  0  0 "[    .    1    .    2]" 1 
        732 1  29 MET H    1  40 LEU QD   . . 4.230 2.673 1.879 3.317     .  0  0 "[    .    1    .    2]" 1 
        733 1  29 MET H    1  40 LEU HG   . . 5.450 3.654 2.703 4.787     .  0  0 "[    .    1    .    2]" 1 
        734 1  29 MET H    1  41 GLY H    . . 3.820 3.183 2.965 3.611     .  0  0 "[    .    1    .    2]" 1 
        735 1  29 MET H    1  42 ILE MD   . . 4.350 3.536 3.426 3.641     .  0  0 "[    .    1    .    2]" 1 
        736 1  29 MET H    1  43 PHE QD   . . 4.030 3.339 3.195 3.539     .  0  0 "[    .    1    .    2]" 1 
        737 1  29 MET H    1  43 PHE QE   . . 4.350 3.835 3.638 4.104     .  0  0 "[    .    1    .    2]" 1 
        738 1  29 MET HA   1  29 MET HG2  . . 3.930 2.621 2.341 2.704     .  0  0 "[    .    1    .    2]" 1 
        739 1  29 MET HA   1  29 MET HG3  . . 4.240 3.787 3.621 3.831     .  0  0 "[    .    1    .    2]" 1 
        740 1  29 MET HB2  1  29 MET ME   . . 3.840 3.536 3.416 3.696     .  0  0 "[    .    1    .    2]" 1 
        741 1  29 MET HB2  1  30 GLY H    . . 3.890 3.752 3.575 4.223 0.333  7  0 "[    .    1    .    2]" 1 
        742 1  29 MET HB2  1  43 PHE QD   . . 4.670 2.388 2.002 2.625     .  0  0 "[    .    1    .    2]" 1 
        743 1  29 MET HB2  1  43 PHE QE   . . 4.450 1.992 1.925 2.068     .  0  0 "[    .    1    .    2]" 1 
        744 1  29 MET HB3  1  29 MET ME   . . 4.210 3.105 2.929 3.286     .  0  0 "[    .    1    .    2]" 1 
        745 1  29 MET HB3  1  30 GLY H    . . 4.140 2.670 2.544 3.095     .  0  0 "[    .    1    .    2]" 1 
        746 1  29 MET HB3  1  41 GLY H    . . 5.360 4.564 4.252 4.794     .  0  0 "[    .    1    .    2]" 1 
        747 1  29 MET HB3  1  43 PHE QD   . . 4.220 3.949 3.617 4.183     .  0  0 "[    .    1    .    2]" 1 
        748 1  29 MET HB3  1  43 PHE QE   . . 4.020 3.261 2.695 3.547     .  0  0 "[    .    1    .    2]" 1 
        749 1  29 MET ME   1  43 PHE QD   . . 3.980 3.752 3.619 3.874     .  0  0 "[    .    1    .    2]" 1 
        750 1  29 MET ME   1  43 PHE QE   . . 4.290 4.280 4.213 4.308 0.018  3  0 "[    .    1    .    2]" 1 
        751 1  29 MET HG2  1  30 GLY H    . . 4.710 4.665 4.378 4.731 0.021 17  0 "[    .    1    .    2]" 1 
        752 1  29 MET HG2  1  43 PHE QD   . . 4.120 3.482 3.366 3.873     .  0  0 "[    .    1    .    2]" 1 
        753 1  29 MET HG2  1  43 PHE QE   . . 4.590 4.606 4.575 4.690 0.100  7  0 "[    .    1    .    2]" 1 
        754 1  29 MET HG3  1  30 GLY H    . . 5.100 5.207 5.143 5.347 0.247 18  0 "[    .    1    .    2]" 1 
        755 1  29 MET HG3  1  43 PHE QD   . . 4.120 2.450 2.297 2.786     .  0  0 "[    .    1    .    2]" 1 
        756 1  29 MET HG3  1  43 PHE QE   . . 4.610 3.679 3.618 3.885     .  0  0 "[    .    1    .    2]" 1 
        757 1  30 GLY H    1  31 VAL H    . . 4.390 4.319 4.245 4.409 0.019  7  0 "[    .    1    .    2]" 1 
        758 1  30 GLY H    1  33 ALA MB   . . 5.500 5.028 4.507 5.509 0.009  8  0 "[    .    1    .    2]" 1 
        759 1  30 GLY H    1  40 LEU QD   . . 4.340 3.139 2.813 3.499     .  0  0 "[    .    1    .    2]" 1 
        760 1  30 GLY HA2  1  31 VAL H    . . 3.030 2.220 2.202 2.244     .  0  0 "[    .    1    .    2]" 1 
        761 1  30 GLY HA2  1  31 VAL QG   . . 4.730 3.361 3.271 3.436     .  0  0 "[    .    1    .    2]" 1 
        762 1  30 GLY HA2  1  33 ALA MB   . . 4.870 4.228 3.739 4.612     .  0  0 "[    .    1    .    2]" 1 
        763 1  30 GLY HA2  1  40 LEU HA   . . 3.450 2.059 2.033 2.099     .  0  0 "[    .    1    .    2]" 1 
        764 1  30 GLY HA2  1  40 LEU QD   . . 3.280 2.078 1.942 2.359     .  0  0 "[    .    1    .    2]" 1 
        765 1  30 GLY HA2  1  40 LEU HG   . . 4.810 4.207 3.690 4.708     .  0  0 "[    .    1    .    2]" 1 
        766 1  30 GLY HA2  1  41 GLY H    . . 4.630 3.130 2.891 3.251     .  0  0 "[    .    1    .    2]" 1 
        767 1  30 GLY HA3  1  31 VAL H    . . 3.400 3.419 3.362 3.470 0.070 14  0 "[    .    1    .    2]" 1 
        768 1  30 GLY HA3  1  31 VAL QG   . . 4.780 4.330 4.278 4.387     .  0  0 "[    .    1    .    2]" 1 
        769 1  30 GLY HA3  1  33 ALA MB   . . 4.820 3.366 2.890 3.745     .  0  0 "[    .    1    .    2]" 1 
        770 1  30 GLY HA3  1  40 LEU QD   . . 3.610 2.803 2.707 2.954     .  0  0 "[    .    1    .    2]" 1 
        771 1  31 VAL H    1  31 VAL HB   . . 3.530 2.770 2.717 2.843     .  0  0 "[    .    1    .    2]" 1 
        772 1  31 VAL H    1  31 VAL QG   . . 3.300 1.947 1.901 2.026     .  0  0 "[    .    1    .    2]" 1 
        773 1  31 VAL H    1  33 ALA MB   . . 5.170 4.504 4.030 5.020     .  0  0 "[    .    1    .    2]" 1 
        774 1  31 VAL H    1  39 LYS H    . . 4.300 3.513 3.340 3.717     .  0  0 "[    .    1    .    2]" 1 
        775 1  31 VAL H    1  40 LEU HA   . . 4.200 2.719 2.585 2.947     .  0  0 "[    .    1    .    2]" 1 
        776 1  31 VAL H    1  40 LEU QD   . . 4.120 3.671 3.433 4.032     .  0  0 "[    .    1    .    2]" 1 
        777 1  31 VAL HA   1  31 VAL QG   . . 3.140 1.987 1.950 2.023     .  0  0 "[    .    1    .    2]" 1 
        778 1  31 VAL HA   1  32 GLY H    . . 2.960 2.303 2.217 2.963 0.003  8  0 "[    .    1    .    2]" 1 
        779 1  31 VAL HA   1  33 ALA MB   . . 4.830 4.531 3.907 4.820     .  0  0 "[    .    1    .    2]" 1 
        780 1  31 VAL HA   1  43 PHE QE   . . 5.430 4.679 4.569 4.808     .  0  0 "[    .    1    .    2]" 1 
        781 1  31 VAL HA   1  43 PHE HZ   . . 4.800 4.562 4.226 4.822 0.022  1  0 "[    .    1    .    2]" 1 
        782 1  31 VAL HB   1  32 GLY H    . . 3.900 3.679 2.265 3.862     .  0  0 "[    .    1    .    2]" 1 
        783 1  31 VAL HB   1  32 GLY HA2  . . 5.100 5.348 4.631 5.453 0.353 11  0 "[    .    1    .    2]" 1 
        784 1  31 VAL HB   1  32 GLY HA3  . . 5.380 4.428 4.007 4.506     .  0  0 "[    .    1    .    2]" 1 
        785 1  31 VAL HB   1  33 ALA MB   . . 5.180 5.781 5.123 6.177 0.997  1 14 "[+******  *** -**  *2]" 1 
        786 1  31 VAL HB   1  39 LYS H    . . 5.440 4.037 3.681 4.459     .  0  0 "[    .    1    .    2]" 1 
        787 1  31 VAL HB   1  43 PHE QE   . . 5.500 5.041 4.849 5.311     .  0  0 "[    .    1    .    2]" 1 
        788 1  31 VAL HB   1  43 PHE HZ   . . 5.320 4.664 4.277 4.953     .  0  0 "[    .    1    .    2]" 1 
        789 1  31 VAL QG   1  32 GLY H    . . 4.230 2.380 1.907 2.762     .  0  0 "[    .    1    .    2]" 1 
        790 1  31 VAL QG   1  32 GLY HA2  . . 5.030 4.157 3.868 4.381     .  0  0 "[    .    1    .    2]" 1 
        791 1  31 VAL QG   1  32 GLY HA3  . . 5.040 3.796 3.632 3.928     .  0  0 "[    .    1    .    2]" 1 
        792 1  31 VAL QG   1  33 ALA MB   . . 4.260 4.813 4.417 5.068 0.808  1 14 "[+******  *** -**  *2]" 1 
        793 1  31 VAL QG   1  39 LYS H    . . 4.550 4.207 4.041 4.365     .  0  0 "[    .    1    .    2]" 1 
        794 1  31 VAL QG   1  39 LYS QB   . . 3.990 3.640 3.330 3.912     .  0  0 "[    .    1    .    2]" 1 
        795 1  31 VAL QG   1  40 LEU HA   . . 4.580 3.165 3.030 3.360     .  0  0 "[    .    1    .    2]" 1 
        796 1  31 VAL QG   1  41 GLY H    . . 4.310 2.155 1.907 2.290     .  0  0 "[    .    1    .    2]" 1 
        797 1  31 VAL QG   1  41 GLY HA2  . . 4.800 2.831 2.726 2.916     .  0  0 "[    .    1    .    2]" 1 
        798 1  31 VAL QG   1  41 GLY HA3  . . 3.980 1.861 1.812 1.980     .  0  0 "[    .    1    .    2]" 1 
        799 1  31 VAL QG   1  43 PHE QE   . . 3.770 2.215 2.032 2.451     .  0  0 "[    .    1    .    2]" 1 
        800 1  31 VAL QG   1  43 PHE HZ   . . 3.600 2.092 1.834 2.289     .  0  0 "[    .    1    .    2]" 1 
        801 1  32 GLY H    1  33 ALA H    . . 4.210 3.351 2.946 4.250 0.040  8  0 "[    .    1    .    2]" 1 
        802 1  32 GLY H    1  33 ALA MB   . . 5.130 4.524 4.447 4.897     .  0  0 "[    .    1    .    2]" 1 
        803 1  32 GLY HA2  1  33 ALA H    . . 3.570 2.570 2.296 3.035     .  0  0 "[    .    1    .    2]" 1 
        804 1  32 GLY HA2  1  33 ALA MB   . . 4.670 4.310 4.113 4.620     .  0  0 "[    .    1    .    2]" 1 
        805 1  32 GLY HA2  1  34 ASP H    . . 5.450 5.238 4.694 5.647 0.197 19  0 "[    .    1    .    2]" 1 
        806 1  32 GLY HA2  1  39 LYS H    . . 5.310 5.629 5.235 5.939 0.629 19  4 "[ *  .    1  * . - +2]" 1 
        807 1  32 GLY HA3  1  33 ALA H    . . 3.500 3.618 3.529 3.645 0.145 13  0 "[    .    1    .    2]" 1 
        808 1  32 GLY HA3  1  33 ALA MB   . . 4.620 4.897 4.749 5.017 0.397 19  0 "[    .    1    .    2]" 1 
        809 1  32 GLY HA3  1  39 LYS H    . . 5.330 4.753 4.092 5.220     .  0  0 "[    .    1    .    2]" 1 
        810 1  33 ALA H    1  33 ALA HA   . . 2.800 2.901 2.800 2.942 0.142 11  0 "[    .    1    .    2]" 1 
        811 1  33 ALA H    1  33 ALA MB   . . 3.240 2.179 1.970 2.443     .  0  0 "[    .    1    .    2]" 1 
        812 1  33 ALA HA   1  34 ASP H    . . 3.340 2.219 2.187 2.309     .  0  0 "[    .    1    .    2]" 1 
        813 1  33 ALA HA   1  35 ALA H    . . 4.430 3.665 3.156 4.332     .  0  0 "[    .    1    .    2]" 1 
        814 1  33 ALA MB   1  34 ASP H    . . 3.650 3.535 3.396 3.680 0.030 18  0 "[    .    1    .    2]" 1 
        815 1  33 ALA MB   1  34 ASP HA   . . 4.900 4.248 4.078 4.401     .  0  0 "[    .    1    .    2]" 1 
        816 1  33 ALA MB   1  38 GLU H    . . 4.920 4.459 3.805 4.756     .  0  0 "[    .    1    .    2]" 1 
        817 1  33 ALA MB   1  38 GLU HA   . . 3.750 3.134 1.979 3.718     .  0  0 "[    .    1    .    2]" 1 
        818 1  33 ALA MB   1  38 GLU HB2  . . 4.320 2.475 2.051 4.329 0.009 18  0 "[    .    1    .    2]" 1 
        819 1  33 ALA MB   1  38 GLU HB3  . . 4.370 2.343 1.968 4.370     .  0  0 "[    .    1    .    2]" 1 
        820 1  33 ALA MB   1  38 GLU QG   . . 4.250 3.608 1.930 3.844     .  0  0 "[    .    1    .    2]" 1 
        821 1  33 ALA MB   1  39 LYS H    . . 3.950 3.964 3.100 4.382 0.432  1  0 "[    .    1    .    2]" 1 
        822 1  34 ASP H    1  34 ASP QB   . . 3.810 2.374 2.090 2.597     .  0  0 "[    .    1    .    2]" 1 
        823 1  34 ASP H    1  35 ALA H    . . 3.520 2.896 2.140 3.321     .  0  0 "[    .    1    .    2]" 1 
        824 1  34 ASP H    1  37 LEU H    . . 5.500 3.126 2.569 3.741     .  0  0 "[    .    1    .    2]" 1 
        825 1  34 ASP H    1  37 LEU QB   . . 5.260 3.841 3.078 5.224     .  0  0 "[    .    1    .    2]" 1 
        826 1  34 ASP HA   1  35 ALA H    . . 3.190 2.973 2.611 3.656 0.466 14  0 "[    .    1    .    2]" 1 
        827 1  34 ASP HA   1  36 GLY H    . . 5.040 5.024 4.874 5.201 0.161 20  0 "[    .    1    .    2]" 1 
        828 1  34 ASP QB   1  35 ALA H    . . 4.510 3.707 1.985 3.948     .  0  0 "[    .    1    .    2]" 1 
        829 1  34 ASP QB   1  35 ALA MB   . . 4.770 3.828 3.062 4.382     .  0  0 "[    .    1    .    2]" 1 
        830 1  34 ASP QB   1  37 LEU QB   . . 5.270 2.987 1.892 4.954     .  0  0 "[    .    1    .    2]" 1 
        831 1  34 ASP QB   1  37 LEU QD   . . 4.880 2.720 1.837 3.636     .  0  0 "[    .    1    .    2]" 1 
        832 1  34 ASP QB   1  37 LEU HG   . . 4.480 3.821 2.026 4.755 0.275 11  0 "[    .    1    .    2]" 1 
        833 1  35 ALA H    1  35 ALA MB   . . 3.190 2.889 2.773 3.024     .  0  0 "[    .    1    .    2]" 1 
        834 1  35 ALA H    1  36 GLY H    . . 3.860 3.028 1.869 3.981 0.121  1  0 "[    .    1    .    2]" 1 
        835 1  35 ALA H    1  36 GLY HA2  . . 5.500 5.212 4.175 5.483     .  0  0 "[    .    1    .    2]" 1 
        836 1  35 ALA H    1  37 LEU H    . . 5.020 4.003 2.325 4.455     .  0  0 "[    .    1    .    2]" 1 
        837 1  35 ALA HA   1  36 GLY H    . . 3.440 2.974 2.608 3.628 0.188 16  0 "[    .    1    .    2]" 1 
        838 1  35 ALA HA   1  37 LEU H    . . 5.040 4.802 4.487 5.192 0.152 20  0 "[    .    1    .    2]" 1 
        839 1  35 ALA MB   1  36 GLY H    . . 3.840 3.271 1.917 3.793     .  0  0 "[    .    1    .    2]" 1 
        840 1  35 ALA MB   1  36 GLY HA2  . . 4.780 4.433 3.921 4.728     .  0  0 "[    .    1    .    2]" 1 
        841 1  35 ALA MB   1  36 GLY HA3  . . 4.670 4.133 3.528 4.469     .  0  0 "[    .    1    .    2]" 1 
        842 1  36 GLY H    1  37 LEU H    . . 3.640 2.213 1.722 2.699     .  0  0 "[    .    1    .    2]" 1 
        843 1  36 GLY HA2  1  37 LEU H    . . 3.490 3.585 3.347 3.645 0.155 11  0 "[    .    1    .    2]" 1 
        844 1  36 GLY HA3  1  37 LEU H    . . 3.370 2.930 2.683 3.364     .  0  0 "[    .    1    .    2]" 1 
        845 1  36 GLY HA3  1  37 LEU HG   . . 4.780 4.109 3.585 4.838 0.058 14  0 "[    .    1    .    2]" 1 
        846 1  37 LEU H    1  37 LEU QB   . . 3.470 2.544 2.218 3.080     .  0  0 "[    .    1    .    2]" 1 
        847 1  37 LEU H    1  37 LEU QD   . . 4.080 2.796 1.876 3.487     .  0  0 "[    .    1    .    2]" 1 
        848 1  37 LEU H    1  37 LEU HG   . . 3.000 2.827 1.859 3.822 0.822  7  1 "[    . +  1    .    2]" 1 
        849 1  37 LEU H    1  38 GLU H    . . 3.440 3.150 2.605 3.497 0.057 11  0 "[    .    1    .    2]" 1 
        850 1  37 LEU H    1  38 GLU HA   . . 4.700 4.565 4.230 4.769 0.069 16  0 "[    .    1    .    2]" 1 
        851 1  37 LEU HA   1  37 LEU QD   . . 3.130 2.617 2.004 3.377 0.247 14  0 "[    .    1    .    2]" 1 
        852 1  37 LEU HA   1  37 LEU HG   . . 4.100 2.993 2.481 3.702     .  0  0 "[    .    1    .    2]" 1 
        853 1  37 LEU HA   1  38 GLU H    . . 3.080 2.742 2.553 3.029     .  0  0 "[    .    1    .    2]" 1 
        854 1  37 LEU QB   1  37 LEU QD   . . 2.820 1.917 1.835 1.974     .  0  0 "[    .    1    .    2]" 1 
        855 1  37 LEU QB   1  38 GLU H    . . 4.080 3.998 3.839 4.113 0.033 14  0 "[    .    1    .    2]" 1 
        856 1  37 LEU QB   1  39 LYS H    . . 5.320 5.710 4.484 6.325 1.005 20 10 "[****.    - *  **  *+]" 1 
        857 1  37 LEU QD   1  38 GLU H    . . 4.290 4.036 3.324 4.242     .  0  0 "[    .    1    .    2]" 1 
        858 1  37 LEU HG   1  38 GLU H    . . 4.960 4.868 4.032 5.096 0.136  7  0 "[    .    1    .    2]" 1 
        859 1  38 GLU H    1  38 GLU HB2  . . 3.610 3.460 2.019 3.692 0.082 11  0 "[    .    1    .    2]" 1 
        860 1  38 GLU H    1  38 GLU HB3  . . 3.350 2.744 2.435 3.219     .  0  0 "[    .    1    .    2]" 1 
        861 1  38 GLU H    1  38 GLU QG   . . 4.030 2.111 1.916 3.407     .  0  0 "[    .    1    .    2]" 1 
        862 1  38 GLU HA   1  38 GLU QG   . . 3.690 3.200 2.003 3.334     .  0  0 "[    .    1    .    2]" 1 
        863 1  38 GLU HA   1  39 LYS H    . . 2.830 2.304 2.219 2.423     .  0  0 "[    .    1    .    2]" 1 
        864 1  38 GLU HA   1  39 LYS HG2  . . 5.250 4.659 4.463 4.958     .  0  0 "[    .    1    .    2]" 1 
        865 1  38 GLU HA   1  39 LYS HG3  . . 5.320 4.777 3.998 5.272     .  0  0 "[    .    1    .    2]" 1 
        866 1  38 GLU HB2  1  38 GLU QG   . . 2.650 2.360 2.231 2.387     .  0  0 "[    .    1    .    2]" 1 
        867 1  38 GLU HB2  1  39 LYS H    . . 4.310 3.177 2.653 4.731 0.421 18  0 "[    .    1    .    2]" 1 
        868 1  38 GLU QG   1  39 LYS H    . . 4.410 3.842 3.569 4.066     .  0  0 "[    .    1    .    2]" 1 
        869 1  38 GLU QG   1  40 LEU QD   . . 4.580 4.142 3.546 4.512     .  0  0 "[    .    1    .    2]" 1 
        870 1  39 LYS H    1  39 LYS QB   . . 3.330 2.516 2.422 3.041     .  0  0 "[    .    1    .    2]" 1 
        871 1  39 LYS H    1  39 LYS HD2  . . 5.380 5.288 4.156 5.430 0.050  8  0 "[    .    1    .    2]" 1 
        872 1  39 LYS H    1  39 LYS HD3  . . 5.500 5.493 4.750 5.575 0.075 19  0 "[    .    1    .    2]" 1 
        873 1  39 LYS H    1  39 LYS HG2  . . 4.320 3.730 3.173 3.821     .  0  0 "[    .    1    .    2]" 1 
        874 1  39 LYS H    1  39 LYS HG3  . . 4.260 3.851 2.047 4.041     .  0  0 "[    .    1    .    2]" 1 
        875 1  39 LYS H    1  40 LEU H    . . 4.160 3.955 3.906 4.231 0.071 11  0 "[    .    1    .    2]" 1 
        876 1  39 LYS H    1  40 LEU QD   . . 4.350 4.868 4.750 4.939 0.589  2 11 "[ + *.* *-1 ** *** *2]" 1 
        877 1  39 LYS HA   1  39 LYS HD2  . . 4.440 3.856 3.599 4.514 0.074 11  0 "[    .    1    .    2]" 1 
        878 1  39 LYS HA   1  39 LYS HD3  . . 4.480 3.306 3.078 4.385     .  0  0 "[    .    1    .    2]" 1 
        879 1  39 LYS HA   1  39 LYS QE   . . 4.800 4.565 4.272 5.414 0.614 11  1 "[    .    1+   .    2]" 1 
        880 1  39 LYS HA   1  39 LYS HG2  . . 3.840 2.210 2.076 4.104 0.264 11  0 "[    .    1    .    2]" 1 
        881 1  39 LYS HA   1  39 LYS HG3  . . 3.810 3.422 3.382 3.549     .  0  0 "[    .    1    .    2]" 1 
        882 1  39 LYS HA   1  40 LEU H    . . 2.870 2.225 2.177 2.235     .  0  0 "[    .    1    .    2]" 1 
        883 1  39 LYS HA   1  40 LEU QB   . . 4.730 4.020 3.973 4.040     .  0  0 "[    .    1    .    2]" 1 
        884 1  39 LYS HA   1  75 GLY HA2  . . 4.360 2.215 2.042 2.367     .  0  0 "[    .    1    .    2]" 1 
        885 1  39 LYS HA   1  75 GLY HA3  . . 4.640 3.011 2.798 3.199     .  0  0 "[    .    1    .    2]" 1 
        886 1  39 LYS HA   1  76 VAL H    . . 5.020 5.063 5.025 5.096 0.076 14  0 "[    .    1    .    2]" 1 
        887 1  39 LYS QB   1  40 LEU H    . . 4.200 3.772 3.399 3.828     .  0  0 "[    .    1    .    2]" 1 
        888 1  39 LYS QB   1  74 VAL QG   . . 4.330 2.637 2.480 2.887     .  0  0 "[    .    1    .    2]" 1 
        889 1  39 LYS QB   1  75 GLY HA2  . . 4.860 3.156 2.385 3.455     .  0  0 "[    .    1    .    2]" 1 
        890 1  39 LYS QB   1  75 GLY HA3  . . 4.310 3.440 2.583 3.827     .  0  0 "[    .    1    .    2]" 1 
        891 1  39 LYS HD2  1  40 LEU H    . . 5.500 5.422 4.868 5.515 0.015  2  0 "[    .    1    .    2]" 1 
        892 1  39 LYS HD2  1  74 VAL QG   . . 4.510 2.179 1.919 3.483     .  0  0 "[    .    1    .    2]" 1 
        893 1  39 LYS HD2  1  75 GLY HA2  . . 4.080 4.062 3.674 4.397 0.317 11  0 "[    .    1    .    2]" 1 
        894 1  39 LYS HD2  1  75 GLY HA3  . . 4.240 3.434 2.822 5.205 0.965 11  1 "[    .    1+   .    2]" 1 
        895 1  39 LYS HD3  1  40 LEU H    . . 5.390 4.890 4.475 5.117     .  0  0 "[    .    1    .    2]" 1 
        896 1  39 LYS HD3  1  74 VAL QG   . . 4.480 2.796 2.356 3.470     .  0  0 "[    .    1    .    2]" 1 
        897 1  39 LYS HD3  1  75 GLY HA2  . . 5.500 3.304 2.923 4.018     .  0  0 "[    .    1    .    2]" 1 
        898 1  39 LYS HD3  1  75 GLY HA3  . . 5.500 2.193 1.997 4.220     .  0  0 "[    .    1    .    2]" 1 
        899 1  39 LYS QE   1  39 LYS HG2  . . 3.490 2.767 2.241 3.033     .  0  0 "[    .    1    .    2]" 1 
        900 1  39 LYS QE   1  39 LYS HG3  . . 3.630 2.201 1.981 2.708     .  0  0 "[    .    1    .    2]" 1 
        901 1  39 LYS QE   1  74 VAL QG   . . 3.950 3.201 2.810 3.629     .  0  0 "[    .    1    .    2]" 1 
        902 1  39 LYS HG2  1  40 LEU H    . . 5.500 4.374 4.257 5.668 0.168 11  0 "[    .    1    .    2]" 1 
        903 1  39 LYS HG2  1  75 GLY HA2  . . 5.120 3.708 3.479 5.150 0.030 11  0 "[    .    1    .    2]" 1 
        904 1  39 LYS HG2  1  75 GLY HA3  . . 5.350 3.446 3.171 5.384 0.034 11  0 "[    .    1    .    2]" 1 
        905 1  39 LYS HG3  1  40 LEU H    . . 5.500 5.549 4.673 5.617 0.117 15  0 "[    .    1    .    2]" 1 
        906 1  39 LYS HG3  1  75 GLY HA2  . . 5.480 4.931 4.678 5.042     .  0  0 "[    .    1    .    2]" 1 
        907 1  39 LYS HG3  1  75 GLY HA3  . . 5.480 4.654 4.468 5.475     .  0  0 "[    .    1    .    2]" 1 
        908 1  40 LEU H    1  40 LEU QB   . . 3.160 2.011 1.985 2.074     .  0  0 "[    .    1    .    2]" 1 
        909 1  40 LEU H    1  40 LEU QD   . . 3.880 3.201 3.088 3.353     .  0  0 "[    .    1    .    2]" 1 
        910 1  40 LEU H    1  41 GLY H    . . 4.740 4.570 4.460 4.604     .  0  0 "[    .    1    .    2]" 1 
        911 1  40 LEU H    1  75 GLY HA2  . . 4.240 2.033 1.924 2.187     .  0  0 "[    .    1    .    2]" 1 
        912 1  40 LEU H    1  75 GLY HA3  . . 4.590 3.687 3.555 3.839     .  0  0 "[    .    1    .    2]" 1 
        913 1  40 LEU H    1  76 VAL H    . . 4.110 3.841 3.553 4.007     .  0  0 "[    .    1    .    2]" 1 
        914 1  40 LEU H    1  76 VAL MG1  . . 5.500 5.508 5.259 5.668 0.168  6  0 "[    .    1    .    2]" 1 
        915 1  40 LEU HA   1  40 LEU QD   . . 2.990 1.961 1.858 2.168     .  0  0 "[    .    1    .    2]" 1 
        916 1  40 LEU HA   1  40 LEU HG   . . 4.130 3.080 2.561 3.625     .  0  0 "[    .    1    .    2]" 1 
        917 1  40 LEU HA   1  41 GLY H    . . 2.920 2.196 2.176 2.209     .  0  0 "[    .    1    .    2]" 1 
        918 1  40 LEU QB   1  41 GLY H    . . 3.760 3.712 3.634 3.886 0.126 15  0 "[    .    1    .    2]" 1 
        919 1  40 LEU QB   1  42 ILE MD   . . 4.730 3.209 3.153 3.271     .  0  0 "[    .    1    .    2]" 1 
        920 1  40 LEU QB   1  75 GLY H    . . 4.780 3.815 3.333 4.157     .  0  0 "[    .    1    .    2]" 1 
        921 1  40 LEU QB   1  75 GLY HA2  . . 4.580 3.152 2.983 3.357     .  0  0 "[    .    1    .    2]" 1 
        922 1  40 LEU QB   1  75 GLY HA3  . . 5.250 4.544 4.377 4.748     .  0  0 "[    .    1    .    2]" 1 
        923 1  40 LEU QB   1  76 VAL H    . . 4.390 2.582 2.390 2.954     .  0  0 "[    .    1    .    2]" 1 
        924 1  40 LEU QD   1  41 GLY H    . . 3.720 2.842 2.058 3.610     .  0  0 "[    .    1    .    2]" 1 
        925 1  40 LEU QD   1  77 THR HA   . . 3.860 2.370 1.772 3.179     .  0  0 "[    .    1    .    2]" 1 
        926 1  40 LEU QD   1  78 GLN H    . . 3.950 2.484 2.078 2.943     .  0  0 "[    .    1    .    2]" 1 
        927 1  40 LEU QD   1  78 GLN QB   . . 4.150 3.201 2.805 3.541     .  0  0 "[    .    1    .    2]" 1 
        928 1  40 LEU HG   1  41 GLY H    . . 4.690 3.847 2.935 4.738 0.048 11  0 "[    .    1    .    2]" 1 
        929 1  40 LEU HG   1  77 THR HA   . . 4.540 3.527 2.373 4.579 0.039  8  0 "[    .    1    .    2]" 1 
        930 1  41 GLY H    1  43 PHE QD   . . 5.330 4.537 4.362 4.670     .  0  0 "[    .    1    .    2]" 1 
        931 1  41 GLY H    1  43 PHE QE   . . 4.500 3.218 3.056 3.430     .  0  0 "[    .    1    .    2]" 1 
        932 1  41 GLY HA2  1  42 ILE HB   . . 5.170 4.716 4.651 4.762     .  0  0 "[    .    1    .    2]" 1 
        933 1  41 GLY HA2  1  42 ILE MD   . . 5.200 4.099 3.765 4.595     .  0  0 "[    .    1    .    2]" 1 
        934 1  41 GLY HA2  1  42 ILE HG12 . . 5.080 3.567 3.441 3.685     .  0  0 "[    .    1    .    2]" 1 
        935 1  41 GLY HA2  1  43 PHE QE   . . 4.610 4.208 4.075 4.386     .  0  0 "[    .    1    .    2]" 1 
        936 1  41 GLY HA2  1  43 PHE HZ   . . 4.990 4.988 4.861 5.045 0.055 18  0 "[    .    1    .    2]" 1 
        937 1  41 GLY HA2  1  64 GLN HE21 . . 4.630 3.338 3.155 3.565     .  0  0 "[    .    1    .    2]" 1 
        938 1  41 GLY HA2  1  64 GLN HE22 . . 5.330 4.504 4.246 4.680     .  0  0 "[    .    1    .    2]" 1 
        939 1  41 GLY HA2  1  74 VAL HA   . . 4.440 3.515 2.915 3.663     .  0  0 "[    .    1    .    2]" 1 
        940 1  41 GLY HA2  1  74 VAL QG   . . 4.640 3.709 2.013 4.043     .  0  0 "[    .    1    .    2]" 1 
        941 1  41 GLY HA2  1  75 GLY H    . . 4.910 3.696 3.088 3.861     .  0  0 "[    .    1    .    2]" 1 
        942 1  41 GLY HA3  1  42 ILE HG12 . . 5.160 4.935 4.816 5.010     .  0  0 "[    .    1    .    2]" 1 
        943 1  41 GLY HA3  1  43 PHE QE   . . 4.070 2.628 2.460 2.843     .  0  0 "[    .    1    .    2]" 1 
        944 1  41 GLY HA3  1  43 PHE HZ   . . 4.540 3.361 3.205 3.433     .  0  0 "[    .    1    .    2]" 1 
        945 1  41 GLY HA3  1  64 GLN HE21 . . 4.580 3.771 3.457 4.020     .  0  0 "[    .    1    .    2]" 1 
        946 1  41 GLY HA3  1  64 GLN HE22 . . 4.810 4.587 4.236 4.850 0.040 19  0 "[    .    1    .    2]" 1 
        947 1  41 GLY HA3  1  74 VAL HA   . . 5.260 5.174 4.656 5.290 0.030  9  0 "[    .    1    .    2]" 1 
        948 1  41 GLY HA3  1  75 GLY H    . . 5.160 5.067 4.542 5.189 0.029  3  0 "[    .    1    .    2]" 1 
        949 1  42 ILE H    1  42 ILE HB   . . 3.660 2.529 2.455 2.591     .  0  0 "[    .    1    .    2]" 1 
        950 1  42 ILE H    1  42 ILE MD   . . 4.290 3.218 3.068 3.456     .  0  0 "[    .    1    .    2]" 1 
        951 1  42 ILE H    1  42 ILE HG12 . . 4.250 2.105 2.012 2.376     .  0  0 "[    .    1    .    2]" 1 
        952 1  42 ILE H    1  42 ILE HG13 . . 4.700 3.573 3.484 3.829     .  0  0 "[    .    1    .    2]" 1 
        953 1  42 ILE H    1  42 ILE MG   . . 3.890 3.759 3.741 3.804     .  0  0 "[    .    1    .    2]" 1 
        954 1  42 ILE H    1  43 PHE H    . . 5.150 4.299 4.118 4.439     .  0  0 "[    .    1    .    2]" 1 
        955 1  42 ILE H    1  43 PHE QD   . . 5.500 4.822 4.709 4.975     .  0  0 "[    .    1    .    2]" 1 
        956 1  42 ILE H    1  43 PHE QE   . . 5.500 5.004 4.857 5.165     .  0  0 "[    .    1    .    2]" 1 
        957 1  42 ILE H    1  64 GLN HE21 . . 4.820 3.827 3.644 3.905     .  0  0 "[    .    1    .    2]" 1 
        958 1  42 ILE H    1  64 GLN HE22 . . 5.490 5.458 5.259 5.545 0.055 16  0 "[    .    1    .    2]" 1 
        959 1  42 ILE H    1  64 GLN HG2  . . 5.400 4.039 3.796 4.237     .  0  0 "[    .    1    .    2]" 1 
        960 1  42 ILE H    1  64 GLN HG3  . . 4.930 3.921 3.629 4.152     .  0  0 "[    .    1    .    2]" 1 
        961 1  42 ILE H    1  73 LEU HB3  . . 5.500 4.401 4.098 4.675     .  0  0 "[    .    1    .    2]" 1 
        962 1  42 ILE H    1  74 VAL HA   . . 5.300 3.948 2.852 4.264     .  0  0 "[    .    1    .    2]" 1 
        963 1  42 ILE H    1  74 VAL QG   . . 4.950 4.225 3.244 4.565     .  0  0 "[    .    1    .    2]" 1 
        964 1  42 ILE H    1  76 VAL MG2  . . 4.810 4.519 4.347 4.762     .  0  0 "[    .    1    .    2]" 1 
        965 1  42 ILE HA   1  81 ALA MB   . . 4.450 4.368 4.233 4.484 0.034 19  0 "[    .    1    .    2]" 1 
        966 1  42 ILE HB   1  42 ILE MD   . . 3.720 3.201 3.197 3.203     .  0  0 "[    .    1    .    2]" 1 
        967 1  42 ILE HB   1  43 PHE H    . . 5.180 4.439 4.328 4.519     .  0  0 "[    .    1    .    2]" 1 
        968 1  42 ILE HB   1  65 ILE H    . . 4.890 3.706 3.556 3.863     .  0  0 "[    .    1    .    2]" 1 
        969 1  42 ILE HB   1  65 ILE HB   . . 4.060 3.098 2.808 3.358     .  0  0 "[    .    1    .    2]" 1 
        970 1  42 ILE HB   1  65 ILE MD   . . 4.400 3.861 3.411 4.287     .  0  0 "[    .    1    .    2]" 1 
        971 1  42 ILE HB   1  65 ILE MG   . . 4.630 4.164 3.794 4.377     .  0  0 "[    .    1    .    2]" 1 
        972 1  42 ILE HB   1  73 LEU HB2  . . 4.760 3.294 2.844 3.705     .  0  0 "[    .    1    .    2]" 1 
        973 1  42 ILE HB   1  73 LEU HB3  . . 4.530 2.943 2.715 3.089     .  0  0 "[    .    1    .    2]" 1 
        974 1  42 ILE HB   1  73 LEU MD1  . . 3.780 3.220 2.845 3.735     .  0  0 "[    .    1    .    2]" 1 
        975 1  42 ILE HB   1  76 VAL MG2  . . 4.470 4.518 4.355 4.740 0.270  3  0 "[    .    1    .    2]" 1 
        976 1  42 ILE HB   1  81 ALA MB   . . 4.530 3.373 3.219 3.586     .  0  0 "[    .    1    .    2]" 1 
        977 1  42 ILE MD   1  42 ILE MG   . . 2.700 2.043 1.924 2.167     .  0  0 "[    .    1    .    2]" 1 
        978 1  42 ILE MD   1  43 PHE H    . . 4.060 3.843 3.794 3.903     .  0  0 "[    .    1    .    2]" 1 
        979 1  42 ILE MD   1  43 PHE QD   . . 4.900 4.850 4.673 4.935 0.035 19  0 "[    .    1    .    2]" 1 
        980 1  42 ILE MD   1  73 LEU HB3  . . 4.560 3.963 3.728 4.333     .  0  0 "[    .    1    .    2]" 1 
        981 1  42 ILE MD   1  76 VAL MG2  . . 3.400 2.828 2.691 2.945     .  0  0 "[    .    1    .    2]" 1 
        982 1  42 ILE MD   1  77 THR HA   . . 4.800 3.956 3.770 4.106     .  0  0 "[    .    1    .    2]" 1 
        983 1  42 ILE MD   1  78 GLN H    . . 3.900 3.392 3.240 3.601     .  0  0 "[    .    1    .    2]" 1 
        984 1  42 ILE MD   1  78 GLN HA   . . 3.140 1.975 1.920 2.199     .  0  0 "[    .    1    .    2]" 1 
        985 1  42 ILE MD   1  78 GLN QB   . . 4.100 3.434 3.330 3.677     .  0  0 "[    .    1    .    2]" 1 
        986 1  42 ILE MD   1  78 GLN HG2  . . 4.460 3.580 3.208 4.066     .  0  0 "[    .    1    .    2]" 1 
        987 1  42 ILE MD   1  78 GLN HG3  . . 4.320 3.273 2.749 3.825     .  0  0 "[    .    1    .    2]" 1 
        988 1  42 ILE MD   1  80 PHE H    . . 5.500 5.130 4.884 5.428     .  0  0 "[    .    1    .    2]" 1 
        989 1  42 ILE MD   1  81 ALA H    . . 4.430 3.373 3.280 3.516     .  0  0 "[    .    1    .    2]" 1 
        990 1  42 ILE MD   1  81 ALA HA   . . 4.560 4.565 4.502 4.594 0.034 11  0 "[    .    1    .    2]" 1 
        991 1  42 ILE MD   1  81 ALA MB   . . 2.950 2.063 1.969 2.179     .  0  0 "[    .    1    .    2]" 1 
        992 1  42 ILE MD   1  82 ALA H    . . 5.140 4.532 4.336 4.726     .  0  0 "[    .    1    .    2]" 1 
        993 1  42 ILE HG12 1  76 VAL H    . . 5.340 4.038 3.592 4.306     .  0  0 "[    .    1    .    2]" 1 
        994 1  42 ILE HG12 1  76 VAL MG2  . . 3.430 2.924 2.748 3.132     .  0  0 "[    .    1    .    2]" 1 
        995 1  42 ILE HG12 1  81 ALA MB   . . 3.490 3.430 3.241 3.516 0.026 19  0 "[    .    1    .    2]" 1 
        996 1  42 ILE HG13 1  42 ILE MG   . . 3.530 2.366 2.292 2.489     .  0  0 "[    .    1    .    2]" 1 
        997 1  42 ILE HG13 1  73 LEU HB2  . . 4.710 3.721 3.228 4.337     .  0  0 "[    .    1    .    2]" 1 
        998 1  42 ILE HG13 1  73 LEU HB3  . . 4.310 2.271 1.993 2.782     .  0  0 "[    .    1    .    2]" 1 
        999 1  42 ILE HG13 1  76 VAL MG2  . . 4.010 2.791 2.591 2.978     .  0  0 "[    .    1    .    2]" 1 
       1000 1  42 ILE HG13 1  78 GLN HA   . . 5.060 4.118 3.931 4.304     .  0  0 "[    .    1    .    2]" 1 
       1001 1  42 ILE HG13 1  81 ALA MB   . . 3.260 2.004 1.832 2.104     .  0  0 "[    .    1    .    2]" 1 
       1002 1  42 ILE MG   1  43 PHE H    . . 3.480 3.198 2.858 3.427     .  0  0 "[    .    1    .    2]" 1 
       1003 1  42 ILE MG   1  43 PHE QD   . . 5.160 4.941 4.721 5.086     .  0  0 "[    .    1    .    2]" 1 
       1004 1  42 ILE MG   1  65 ILE HB   . . 3.580 3.116 2.937 3.286     .  0  0 "[    .    1    .    2]" 1 
       1005 1  42 ILE MG   1  65 ILE MD   . . 3.260 2.634 2.201 3.079     .  0  0 "[    .    1    .    2]" 1 
       1006 1  42 ILE MG   1  78 GLN HA   . . 4.670 3.624 3.447 3.832     .  0  0 "[    .    1    .    2]" 1 
       1007 1  42 ILE MG   1  81 ALA MB   . . 3.530 1.904 1.788 2.060     .  0  0 "[    .    1    .    2]" 1 
       1008 1  43 PHE H    1  43 PHE HB2  . . 3.680 2.360 2.326 2.407     .  0  0 "[    .    1    .    2]" 1 
       1009 1  43 PHE H    1  43 PHE HB3  . . 4.060 3.561 3.525 3.607     .  0  0 "[    .    1    .    2]" 1 
       1010 1  43 PHE H    1  43 PHE QD   . . 3.610 2.395 2.274 2.554     .  0  0 "[    .    1    .    2]" 1 
       1011 1  43 PHE H    1  43 PHE QE   . . 5.130 4.493 4.373 4.645     .  0  0 "[    .    1    .    2]" 1 
       1012 1  43 PHE H    1  64 GLN HA   . . 5.410 4.692 4.596 4.784     .  0  0 "[    .    1    .    2]" 1 
       1013 1  43 PHE HA   1  43 PHE QD   . . 3.900 2.984 2.893 3.086     .  0  0 "[    .    1    .    2]" 1 
       1014 1  43 PHE HA   1  43 PHE QE   . . 5.010 4.749 4.720 4.796     .  0  0 "[    .    1    .    2]" 1 
       1015 1  43 PHE HA   1  44 VAL H    . . 3.120 2.466 2.449 2.477     .  0  0 "[    .    1    .    2]" 1 
       1016 1  43 PHE HA   1  44 VAL HB   . . 4.620 4.526 4.474 4.603     .  0  0 "[    .    1    .    2]" 1 
       1017 1  43 PHE HA   1  44 VAL MG2  . . 3.870 3.769 3.587 3.876 0.006 14  0 "[    .    1    .    2]" 1 
       1018 1  43 PHE HA   1  64 GLN H    . . 5.390 4.575 4.451 4.663     .  0  0 "[    .    1    .    2]" 1 
       1019 1  43 PHE HA   1  64 GLN HA   . . 3.230 2.110 2.046 2.178     .  0  0 "[    .    1    .    2]" 1 
       1020 1  43 PHE HA   1  64 GLN HB2  . . 4.870 3.948 3.822 4.137     .  0  0 "[    .    1    .    2]" 1 
       1021 1  43 PHE HA   1  64 GLN HB3  . . 4.980 5.008 4.955 5.063 0.083  8  0 "[    .    1    .    2]" 1 
       1022 1  43 PHE HA   1  64 GLN HG2  . . 5.360 4.338 4.175 4.542     .  0  0 "[    .    1    .    2]" 1 
       1023 1  43 PHE HA   1  64 GLN HG3  . . 4.400 3.715 3.546 4.026     .  0  0 "[    .    1    .    2]" 1 
       1024 1  43 PHE HA   1  65 ILE H    . . 3.900 3.126 2.865 3.293     .  0  0 "[    .    1    .    2]" 1 
       1025 1  43 PHE HA   1  65 ILE HG13 . . 5.080 4.412 3.750 4.839     .  0  0 "[    .    1    .    2]" 1 
       1026 1  43 PHE HB2  1  44 VAL H    . . 4.230 3.689 3.646 3.727     .  0  0 "[    .    1    .    2]" 1 
       1027 1  43 PHE HB2  1  62 ASN HA   . . 4.470 4.481 4.276 4.561 0.091  5  0 "[    .    1    .    2]" 1 
       1028 1  43 PHE HB3  1  44 VAL H    . . 3.680 2.552 2.529 2.590     .  0  0 "[    .    1    .    2]" 1 
       1029 1  43 PHE HB3  1  62 ASN HA   . . 3.930 3.142 2.985 3.237     .  0  0 "[    .    1    .    2]" 1 
       1030 1  43 PHE HB3  1  64 GLN HA   . . 4.620 4.092 3.902 4.226     .  0  0 "[    .    1    .    2]" 1 
       1031 1  43 PHE QD   1  44 VAL H    . . 4.460 3.839 3.783 3.916     .  0  0 "[    .    1    .    2]" 1 
       1032 1  43 PHE QD   1  62 ASN HA   . . 4.240 4.254 4.181 4.291 0.051 18  0 "[    .    1    .    2]" 1 
       1033 1  43 PHE QD   1  62 ASN HB3  . . 5.290 4.834 4.505 5.001     .  0  0 "[    .    1    .    2]" 1 
       1034 1  43 PHE QD   1  64 GLN H    . . 5.230 4.410 4.316 4.477     .  0  0 "[    .    1    .    2]" 1 
       1035 1  43 PHE QD   1  64 GLN HA   . . 3.990 3.216 3.109 3.346     .  0  0 "[    .    1    .    2]" 1 
       1036 1  43 PHE QD   1  64 GLN HB2  . . 4.390 2.615 2.499 2.740     .  0  0 "[    .    1    .    2]" 1 
       1037 1  43 PHE QD   1  64 GLN HB3  . . 5.060 4.299 4.207 4.389     .  0  0 "[    .    1    .    2]" 1 
       1038 1  43 PHE QD   1  64 GLN HG2  . . 5.070 4.694 4.546 4.906     .  0  0 "[    .    1    .    2]" 1 
       1039 1  43 PHE QD   1  64 GLN HG3  . . 4.950 3.464 3.187 3.620     .  0  0 "[    .    1    .    2]" 1 
       1040 1  43 PHE QD   1  65 ILE H    . . 5.250 5.107 4.930 5.253 0.003 12  0 "[    .    1    .    2]" 1 
       1041 1  43 PHE QE   1  64 GLN H    . . 5.470 5.487 5.393 5.542 0.072 19  0 "[    .    1    .    2]" 1 
       1042 1  43 PHE QE   1  64 GLN HA   . . 4.660 4.520 4.348 4.683 0.023  4  0 "[    .    1    .    2]" 1 
       1043 1  43 PHE QE   1  64 GLN HB2  . . 4.040 2.723 2.558 2.854     .  0  0 "[    .    1    .    2]" 1 
       1044 1  43 PHE QE   1  64 GLN HB3  . . 4.600 4.183 4.037 4.303     .  0  0 "[    .    1    .    2]" 1 
       1045 1  43 PHE QE   1  64 GLN HG2  . . 5.130 4.670 4.509 4.918     .  0  0 "[    .    1    .    2]" 1 
       1046 1  43 PHE QE   1  64 GLN HG3  . . 4.950 3.257 3.081 3.578     .  0  0 "[    .    1    .    2]" 1 
       1047 1  43 PHE HZ   1  64 GLN HB2  . . 5.170 4.670 4.438 4.946     .  0  0 "[    .    1    .    2]" 1 
       1048 1  43 PHE HZ   1  64 GLN HG3  . . 5.380 3.941 3.585 4.318     .  0  0 "[    .    1    .    2]" 1 
       1049 1  44 VAL H    1  44 VAL HB   . . 3.390 2.233 2.204 2.283     .  0  0 "[    .    1    .    2]" 1 
       1050 1  44 VAL H    1  44 VAL MG1  . . 3.890 3.636 3.608 3.675     .  0  0 "[    .    1    .    2]" 1 
       1051 1  44 VAL H    1  44 VAL MG2  . . 2.990 2.743 2.612 2.860     .  0  0 "[    .    1    .    2]" 1 
       1052 1  44 VAL H    1  45 LYS H    . . 5.040 4.326 4.247 4.406     .  0  0 "[    .    1    .    2]" 1 
       1053 1  44 VAL H    1  61 VAL HA   . . 4.880 4.740 4.559 4.885 0.005 12  0 "[    .    1    .    2]" 1 
       1054 1  44 VAL H    1  62 ASN H    . . 4.620 3.417 3.317 3.516     .  0  0 "[    .    1    .    2]" 1 
       1055 1  44 VAL H    1  62 ASN HA   . . 4.480 3.491 3.080 3.799     .  0  0 "[    .    1    .    2]" 1 
       1056 1  44 VAL H    1  63 ASP H    . . 4.390 3.039 2.785 3.150     .  0  0 "[    .    1    .    2]" 1 
       1057 1  44 VAL H    1  63 ASP QB   . . 5.370 3.505 3.256 3.795     .  0  0 "[    .    1    .    2]" 1 
       1058 1  44 VAL H    1  64 GLN H    . . 5.200 4.797 4.722 4.871     .  0  0 "[    .    1    .    2]" 1 
       1059 1  44 VAL H    1  64 GLN HA   . . 4.190 3.701 3.614 3.791     .  0  0 "[    .    1    .    2]" 1 
       1060 1  44 VAL H    1  65 ILE H    . . 4.850 4.675 4.504 4.863 0.013 19  0 "[    .    1    .    2]" 1 
       1061 1  44 VAL H    1  65 ILE MD   . . 4.660 4.392 4.017 4.691 0.031 13  0 "[    .    1    .    2]" 1 
       1062 1  44 VAL H    1  65 ILE HG13 . . 5.060 4.780 4.376 5.148 0.088 11  0 "[    .    1    .    2]" 1 
       1063 1  44 VAL HA   1  44 VAL MG1  . . 3.170 2.587 2.539 2.612     .  0  0 "[    .    1    .    2]" 1 
       1064 1  44 VAL HA   1  44 VAL MG2  . . 3.120 2.170 2.107 2.331     .  0  0 "[    .    1    .    2]" 1 
       1065 1  44 VAL HA   1  45 LYS H    . . 2.940 2.199 2.183 2.218     .  0  0 "[    .    1    .    2]" 1 
       1066 1  44 VAL HA   1  45 LYS HA   . . 4.260 4.403 4.373 4.427 0.167  9  0 "[    .    1    .    2]" 1 
       1067 1  44 VAL HA   1  45 LYS HB2  . . 4.490 4.672 4.573 4.716 0.226 17  0 "[    .    1    .    2]" 1 
       1068 1  44 VAL HA   1  45 LYS HB3  . . 4.630 4.492 4.440 4.605     .  0  0 "[    .    1    .    2]" 1 
       1069 1  44 VAL HA   1  46 THR H    . . 4.140 3.739 3.624 3.842     .  0  0 "[    .    1    .    2]" 1 
       1070 1  44 VAL HA   1  61 VAL HA   . . 5.130 4.976 4.851 5.147 0.017 12  0 "[    .    1    .    2]" 1 
       1071 1  44 VAL HA   1  65 ILE MD   . . 4.590 3.684 3.412 4.019     .  0  0 "[    .    1    .    2]" 1 
       1072 1  44 VAL HB   1  45 LYS H    . . 5.430 4.564 4.511 4.601     .  0  0 "[    .    1    .    2]" 1 
       1073 1  44 VAL HB   1  61 VAL H    . . 5.500 5.289 5.113 5.444     .  0  0 "[    .    1    .    2]" 1 
       1074 1  44 VAL HB   1  61 VAL HA   . . 3.590 2.928 2.655 3.084     .  0  0 "[    .    1    .    2]" 1 
       1075 1  44 VAL HB   1  61 VAL MG1  . . 4.800 4.161 3.872 4.322     .  0  0 "[    .    1    .    2]" 1 
       1076 1  44 VAL HB   1  61 VAL MG2  . . 4.650 4.571 4.316 4.693 0.043  4  0 "[    .    1    .    2]" 1 
       1077 1  44 VAL HB   1  62 ASN H    . . 3.840 2.784 2.569 2.907     .  0  0 "[    .    1    .    2]" 1 
       1078 1  44 VAL HB   1  62 ASN HA   . . 4.470 4.091 3.772 4.371     .  0  0 "[    .    1    .    2]" 1 
       1079 1  44 VAL HB   1  63 ASP H    . . 3.730 2.075 1.929 2.338     .  0  0 "[    .    1    .    2]" 1 
       1080 1  44 VAL HB   1  63 ASP QB   . . 4.420 2.309 2.178 2.718     .  0  0 "[    .    1    .    2]" 1 
       1081 1  44 VAL MG1  1  45 LYS H    . . 3.550 3.235 2.952 3.382     .  0  0 "[    .    1    .    2]" 1 
       1082 1  44 VAL MG1  1  45 LYS HA   . . 4.110 4.169 4.095 4.234 0.124  4  0 "[    .    1    .    2]" 1 
       1083 1  44 VAL MG1  1  46 THR H    . . 3.510 2.443 2.103 2.587     .  0  0 "[    .    1    .    2]" 1 
       1084 1  44 VAL MG1  1  46 THR HB   . . 4.660 4.723 4.692 4.744 0.084 15  0 "[    .    1    .    2]" 1 
       1085 1  44 VAL MG1  1  47 VAL H    . . 4.520 4.118 4.027 4.213     .  0  0 "[    .    1    .    2]" 1 
       1086 1  44 VAL MG1  1  60 GLN HA   . . 4.760 4.357 4.127 4.634     .  0  0 "[    .    1    .    2]" 1 
       1087 1  44 VAL MG1  1  61 VAL HA   . . 3.060 1.909 1.885 1.936     .  0  0 "[    .    1    .    2]" 1 
       1088 1  44 VAL MG1  1  61 VAL HB   . . 4.280 4.345 4.296 4.530 0.250 12  0 "[    .    1    .    2]" 1 
       1089 1  44 VAL MG1  1  61 VAL MG2  . . 3.320 2.617 2.489 2.793     .  0  0 "[    .    1    .    2]" 1 
       1090 1  44 VAL MG1  1  62 ASN H    . . 3.980 2.718 2.518 3.233     .  0  0 "[    .    1    .    2]" 1 
       1091 1  44 VAL MG1  1  63 ASP H    . . 4.080 3.281 3.150 3.583     .  0  0 "[    .    1    .    2]" 1 
       1092 1  44 VAL MG1  1  63 ASP QB   . . 4.440 3.234 2.959 3.629     .  0  0 "[    .    1    .    2]" 1 
       1093 1  44 VAL MG2  1  45 LYS H    . . 4.060 4.036 3.950 4.137 0.077  8  0 "[    .    1    .    2]" 1 
       1094 1  44 VAL MG2  1  46 THR H    . . 4.760 4.579 4.520 4.657     .  0  0 "[    .    1    .    2]" 1 
       1095 1  44 VAL MG2  1  61 VAL HA   . . 4.310 4.068 3.909 4.167     .  0  0 "[    .    1    .    2]" 1 
       1096 1  44 VAL MG2  1  62 ASN H    . . 4.500 4.351 4.191 4.461     .  0  0 "[    .    1    .    2]" 1 
       1097 1  44 VAL MG2  1  63 ASP H    . . 3.800 3.463 3.274 3.601     .  0  0 "[    .    1    .    2]" 1 
       1098 1  44 VAL MG2  1  63 ASP HA   . . 4.660 4.521 4.235 4.723 0.063 16  0 "[    .    1    .    2]" 1 
       1099 1  44 VAL MG2  1  63 ASP QB   . . 3.380 2.326 2.041 2.744     .  0  0 "[    .    1    .    2]" 1 
       1100 1  44 VAL MG2  1  64 GLN H    . . 4.880 4.491 4.232 4.613     .  0  0 "[    .    1    .    2]" 1 
       1101 1  44 VAL MG2  1  64 GLN HA   . . 4.410 4.146 4.002 4.322     .  0  0 "[    .    1    .    2]" 1 
       1102 1  44 VAL MG2  1  65 ILE H    . . 4.230 3.890 3.613 4.177     .  0  0 "[    .    1    .    2]" 1 
       1103 1  44 VAL MG2  1  65 ILE MD   . . 2.930 1.996 1.888 2.206     .  0  0 "[    .    1    .    2]" 1 
       1104 1  44 VAL MG2  1  65 ILE HG13 . . 3.320 2.704 2.467 2.854     .  0  0 "[    .    1    .    2]" 1 
       1105 1  45 LYS H    1  45 LYS HB2  . . 3.960 2.555 2.410 2.659     .  0  0 "[    .    1    .    2]" 1 
       1106 1  45 LYS H    1  45 LYS HB3  . . 3.790 2.377 2.302 2.511     .  0  0 "[    .    1    .    2]" 1 
       1107 1  45 LYS H    1  45 LYS QG   . . 4.700 3.937 3.910 3.962     .  0  0 "[    .    1    .    2]" 1 
       1108 1  45 LYS H    1  46 THR H    . . 3.230 2.697 2.563 2.784     .  0  0 "[    .    1    .    2]" 1 
       1109 1  45 LYS H    1  46 THR MG   . . 4.610 4.420 4.189 4.560     .  0  0 "[    .    1    .    2]" 1 
       1110 1  45 LYS HA   1  45 LYS HD2  . . 4.060 2.734 2.271 3.885     .  0  0 "[    .    1    .    2]" 1 
       1111 1  45 LYS HA   1  45 LYS HD3  . . 4.370 3.161 2.672 4.328     .  0  0 "[    .    1    .    2]" 1 
       1112 1  45 LYS HA   1  45 LYS QG   . . 3.360 2.808 2.283 3.016     .  0  0 "[    .    1    .    2]" 1 
       1113 1  45 LYS HA   1  61 VAL MG1  . . 3.680 3.586 3.415 3.704 0.024  2  0 "[    .    1    .    2]" 1 
       1114 1  45 LYS HB2  1  46 THR H    . . 4.180 4.043 3.937 4.108     .  0  0 "[    .    1    .    2]" 1 
       1115 1  45 LYS HB3  1  46 THR H    . . 3.670 2.770 2.655 2.852     .  0  0 "[    .    1    .    2]" 1 
       1116 1  45 LYS HD3  1  46 THR MG   . . 4.730 4.994 4.440 5.211 0.481 12  0 "[    .    1    .    2]" 1 
       1117 1  45 LYS QE   1  45 LYS QG   . . 3.400 2.174 1.999 2.389     .  0  0 "[    .    1    .    2]" 1 
       1118 1  45 LYS QE   1  46 THR MG   . . 4.210 4.009 3.695 4.199     .  0  0 "[    .    1    .    2]" 1 
       1119 1  45 LYS QG   1  46 THR H    . . 4.420 3.568 3.457 3.844     .  0  0 "[    .    1    .    2]" 1 
       1120 1  45 LYS QG   1  46 THR HB   . . 5.020 3.007 2.783 3.375     .  0  0 "[    .    1    .    2]" 1 
       1121 1  45 LYS QG   1  46 THR MG   . . 3.280 2.519 2.392 2.778     .  0  0 "[    .    1    .    2]" 1 
       1122 1  46 THR H    1  46 THR HB   . . 3.770 3.547 3.500 3.584     .  0  0 "[    .    1    .    2]" 1 
       1123 1  46 THR H    1  46 THR HG1  . . 4.880 4.692 4.211 5.027 0.147  5  0 "[    .    1    .    2]" 1 
       1124 1  46 THR H    1  46 THR MG   . . 3.850 2.549 2.444 2.699     .  0  0 "[    .    1    .    2]" 1 
       1125 1  46 THR H    1  47 VAL H    . . 4.790 4.359 4.355 4.361     .  0  0 "[    .    1    .    2]" 1 
       1126 1  46 THR H    1  61 VAL MG1  . . 4.670 3.737 3.484 3.882     .  0  0 "[    .    1    .    2]" 1 
       1127 1  46 THR H    1  61 VAL MG2  . . 4.300 3.855 3.731 3.942     .  0  0 "[    .    1    .    2]" 1 
       1128 1  46 THR HA   1  46 THR MG   . . 3.140 3.238 3.229 3.246 0.106 20  0 "[    .    1    .    2]" 1 
       1129 1  46 THR HA   1  47 VAL H    . . 2.900 2.571 2.509 2.627     .  0  0 "[    .    1    .    2]" 1 
       1130 1  46 THR HA   1  61 VAL HB   . . 5.500 3.983 3.893 4.082     .  0  0 "[    .    1    .    2]" 1 
       1131 1  46 THR HA   1  61 VAL MG1  . . 3.770 2.182 1.937 2.312     .  0  0 "[    .    1    .    2]" 1 
       1132 1  46 THR HA   1  61 VAL MG2  . . 3.060 1.813 1.778 1.878     .  0  0 "[    .    1    .    2]" 1 
       1133 1  46 THR HB   1  61 VAL MG2  . . 4.250 3.463 3.340 3.629     .  0  0 "[    .    1    .    2]" 1 
       1134 1  46 THR HG1  1  47 VAL H    . . 5.500 2.401 1.926 2.907     .  0  0 "[    .    1    .    2]" 1 
       1135 1  46 THR MG   1  47 VAL H    . . 3.530 3.283 3.110 3.435     .  0  0 "[    .    1    .    2]" 1 
       1136 1  46 THR MG   1  48 THR HA   . . 4.360 4.385 4.350 4.429 0.069 18  0 "[    .    1    .    2]" 1 
       1137 1  47 VAL H    1  47 VAL HB   . . 3.440 2.593 2.536 2.665     .  0  0 "[    .    1    .    2]" 1 
       1138 1  47 VAL H    1  47 VAL MG1  . . 4.040 3.812 3.779 3.856     .  0  0 "[    .    1    .    2]" 1 
       1139 1  47 VAL H    1  47 VAL MG2  . . 3.440 2.985 2.934 3.052     .  0  0 "[    .    1    .    2]" 1 
       1140 1  47 VAL H    1  48 THR H    . . 5.030 4.294 4.235 4.348     .  0  0 "[    .    1    .    2]" 1 
       1141 1  47 VAL H    1  61 VAL MG2  . . 3.340 2.319 2.130 2.457     .  0  0 "[    .    1    .    2]" 1 
       1142 1  47 VAL HA   1  47 VAL MG1  . . 3.220 2.384 2.331 2.428     .  0  0 "[    .    1    .    2]" 1 
       1143 1  47 VAL HA   1  47 VAL MG2  . . 3.130 2.262 2.216 2.315     .  0  0 "[    .    1    .    2]" 1 
       1144 1  47 VAL HA   1  48 THR H    . . 3.030 2.194 2.183 2.213     .  0  0 "[    .    1    .    2]" 1 
       1145 1  47 VAL HA   1  48 THR HA   . . 4.300 4.349 4.336 4.367 0.067 18  0 "[    .    1    .    2]" 1 
       1146 1  47 VAL HA   1  48 THR HB   . . 4.510 4.312 4.201 4.393     .  0  0 "[    .    1    .    2]" 1 
       1147 1  47 VAL HA   1  53 ALA MB   . . 4.530 4.214 4.084 4.447     .  0  0 "[    .    1    .    2]" 1 
       1148 1  47 VAL HA   1  61 VAL MG2  . . 5.010 3.874 3.756 4.002     .  0  0 "[    .    1    .    2]" 1 
       1149 1  47 VAL HB   1  48 THR H    . . 4.910 4.329 4.233 4.401     .  0  0 "[    .    1    .    2]" 1 
       1150 1  47 VAL HB   1  53 ALA MB   . . 5.290 4.719 4.506 5.003     .  0  0 "[    .    1    .    2]" 1 
       1151 1  47 VAL HB   1  54 GLN H    . . 5.500 5.457 5.136 5.529 0.029 10  0 "[    .    1    .    2]" 1 
       1152 1  47 VAL HB   1  54 GLN HA   . . 5.080 4.240 4.042 4.382     .  0  0 "[    .    1    .    2]" 1 
       1153 1  47 VAL HB   1  60 GLN HA   . . 5.500 4.725 4.523 4.875     .  0  0 "[    .    1    .    2]" 1 
       1154 1  47 VAL HB   1  61 VAL H    . . 5.390 4.746 4.157 5.089     .  0  0 "[    .    1    .    2]" 1 
       1155 1  47 VAL HB   1  61 VAL MG2  . . 4.200 2.770 2.603 2.927     .  0  0 "[    .    1    .    2]" 1 
       1156 1  47 VAL MG1  1  48 THR H    . . 3.710 2.722 2.625 2.833     .  0  0 "[    .    1    .    2]" 1 
       1157 1  47 VAL MG1  1  48 THR HB   . . 5.020 3.793 3.690 3.939     .  0  0 "[    .    1    .    2]" 1 
       1158 1  47 VAL MG1  1  50 GLY H    . . 4.720 4.291 4.035 4.552     .  0  0 "[    .    1    .    2]" 1 
       1159 1  47 VAL MG1  1  51 GLY H    . . 4.790 3.780 3.547 3.985     .  0  0 "[    .    1    .    2]" 1 
       1160 1  47 VAL MG1  1  53 ALA H    . . 4.510 3.909 3.634 4.276     .  0  0 "[    .    1    .    2]" 1 
       1161 1  47 VAL MG1  1  53 ALA MB   . . 3.080 2.350 2.123 2.515     .  0  0 "[    .    1    .    2]" 1 
       1162 1  47 VAL MG1  1  54 GLN H    . . 3.540 2.678 2.504 2.729     .  0  0 "[    .    1    .    2]" 1 
       1163 1  47 VAL MG1  1  54 GLN HA   . . 3.180 2.220 2.074 2.307     .  0  0 "[    .    1    .    2]" 1 
       1164 1  47 VAL MG1  1  54 GLN HB2  . . 3.120 1.922 1.909 1.959     .  0  0 "[    .    1    .    2]" 1 
       1165 1  47 VAL MG1  1  54 GLN HB3  . . 3.570 3.314 3.276 3.360     .  0  0 "[    .    1    .    2]" 1 
       1166 1  47 VAL MG1  1  54 GLN HE21 . . 4.570 4.401 4.234 4.546     .  0  0 "[    .    1    .    2]" 1 
       1167 1  47 VAL MG1  1  54 GLN HG2  . . 3.750 2.506 2.284 2.772     .  0  0 "[    .    1    .    2]" 1 
       1168 1  47 VAL MG1  1  54 GLN HG3  . . 3.720 2.374 1.963 2.620     .  0  0 "[    .    1    .    2]" 1 
       1169 1  47 VAL MG1  1  55 ARG H    . . 4.950 4.466 4.372 4.555     .  0  0 "[    .    1    .    2]" 1 
       1170 1  47 VAL MG1  1  60 GLN HA   . . 4.460 4.414 4.251 4.491 0.031  8  0 "[    .    1    .    2]" 1 
       1171 1  47 VAL MG2  1  48 THR H    . . 4.050 4.061 3.982 4.098 0.048  9  0 "[    .    1    .    2]" 1 
       1172 1  47 VAL MG2  1  53 ALA MB   . . 3.720 2.844 2.586 3.219     .  0  0 "[    .    1    .    2]" 1 
       1173 1  47 VAL MG2  1  54 GLN H    . . 4.630 4.649 4.493 4.685 0.055  9  0 "[    .    1    .    2]" 1 
       1174 1  47 VAL MG2  1  54 GLN HA   . . 3.970 3.979 3.860 4.028 0.058  4  0 "[    .    1    .    2]" 1 
       1175 1  47 VAL MG2  1  59 ILE HB   . . 4.130 4.127 3.910 4.196 0.066 15  0 "[    .    1    .    2]" 1 
       1176 1  47 VAL MG2  1  60 GLN H    . . 4.470 4.512 4.478 4.541 0.071  5  0 "[    .    1    .    2]" 1 
       1177 1  47 VAL MG2  1  60 GLN HA   . . 3.370 3.037 2.925 3.141     .  0  0 "[    .    1    .    2]" 1 
       1178 1  47 VAL MG2  1  60 GLN HB3  . . 4.700 4.688 4.588 4.748 0.048  8  0 "[    .    1    .    2]" 1 
       1179 1  47 VAL MG2  1  61 VAL H    . . 3.540 3.148 2.548 3.390     .  0  0 "[    .    1    .    2]" 1 
       1180 1  47 VAL MG2  1  61 VAL HA   . . 3.930 2.918 2.817 3.057     .  0  0 "[    .    1    .    2]" 1 
       1181 1  47 VAL MG2  1  61 VAL MG2  . . 2.820 1.931 1.775 2.089     .  0  0 "[    .    1    .    2]" 1 
       1182 1  48 THR H    1  48 THR HB   . . 3.380 2.176 2.089 2.285     .  0  0 "[    .    1    .    2]" 1 
       1183 1  48 THR H    1  48 THR MG   . . 3.970 3.638 3.592 3.669     .  0  0 "[    .    1    .    2]" 1 
       1184 1  48 THR H    1  49 GLU H    . . 5.400 4.637 4.613 4.669     .  0  0 "[    .    1    .    2]" 1 
       1185 1  48 THR HA   1  48 THR MG   . . 2.940 2.567 2.463 2.691     .  0  0 "[    .    1    .    2]" 1 
       1186 1  48 THR HA   1  49 GLU H    . . 2.940 2.219 2.182 2.306     .  0  0 "[    .    1    .    2]" 1 
       1187 1  48 THR HA   1  49 GLU HB2  . . 4.390 4.216 4.127 4.318     .  0  0 "[    .    1    .    2]" 1 
       1188 1  48 THR HB   1  49 GLU H    . . 4.410 4.342 4.162 4.418 0.008  1  0 "[    .    1    .    2]" 1 
       1189 1  48 THR HB   1  51 GLY H    . . 4.650 4.090 3.685 4.566     .  0  0 "[    .    1    .    2]" 1 
       1190 1  48 THR HB   1  51 GLY HA2  . . 4.780 4.152 3.694 4.532     .  0  0 "[    .    1    .    2]" 1 
       1191 1  48 THR MG   1  49 GLU H    . . 3.390 2.373 2.007 2.543     .  0  0 "[    .    1    .    2]" 1 
       1192 1  48 THR MG   1  49 GLU HA   . . 5.080 3.965 3.774 4.123     .  0  0 "[    .    1    .    2]" 1 
       1193 1  48 THR MG   1  49 GLU HB2  . . 4.690 4.210 3.833 4.495     .  0  0 "[    .    1    .    2]" 1 
       1194 1  48 THR MG   1  49 GLU HB3  . . 4.360 4.026 3.724 4.312     .  0  0 "[    .    1    .    2]" 1 
       1195 1  48 THR MG   1  50 GLY H    . . 4.900 4.119 3.812 4.412     .  0  0 "[    .    1    .    2]" 1 
       1196 1  48 THR MG   1  51 GLY H    . . 4.120 3.248 2.607 3.673     .  0  0 "[    .    1    .    2]" 1 
       1197 1  48 THR MG   1  51 GLY HA2  . . 5.150 3.135 2.898 3.352     .  0  0 "[    .    1    .    2]" 1 
       1198 1  48 THR MG   1  51 GLY HA3  . . 5.210 2.946 2.522 3.184     .  0  0 "[    .    1    .    2]" 1 
       1199 1  49 GLU H    1  49 GLU HB2  . . 3.580 2.241 2.047 2.407     .  0  0 "[    .    1    .    2]" 1 
       1200 1  49 GLU H    1  49 GLU HB3  . . 3.660 2.816 2.615 3.135     .  0  0 "[    .    1    .    2]" 1 
       1201 1  49 GLU H    1  49 GLU HG3  . . 4.360 4.154 3.765 4.356     .  0  0 "[    .    1    .    2]" 1 
       1202 1  49 GLU H    1  50 GLY H    . . 5.140 4.362 4.246 4.483     .  0  0 "[    .    1    .    2]" 1 
       1203 1  49 GLU HA   1  49 GLU HG2  . . 3.840 2.734 2.528 3.014     .  0  0 "[    .    1    .    2]" 1 
       1204 1  49 GLU HA   1  49 GLU HG3  . . 3.660 2.408 2.134 2.707     .  0  0 "[    .    1    .    2]" 1 
       1205 1  49 GLU HA   1  50 GLY H    . . 2.810 2.226 2.202 2.267     .  0  0 "[    .    1    .    2]" 1 
       1206 1  49 GLU HA   1  50 GLY HA3  . . 4.830 4.410 4.400 4.422     .  0  0 "[    .    1    .    2]" 1 
       1207 1  49 GLU HA   1  51 GLY H    . . 4.200 3.704 3.464 4.063     .  0  0 "[    .    1    .    2]" 1 
       1208 1  49 GLU HA   1  54 GLN HE21 . . 4.760 3.177 1.987 4.759     .  0  0 "[    .    1    .    2]" 1 
       1209 1  49 GLU HA   1  54 GLN HE22 . . 4.310 4.040 3.616 4.320 0.010 19  0 "[    .    1    .    2]" 1 
       1210 1  49 GLU HA   1  54 GLN HG3  . . 3.120 2.639 2.290 3.071     .  0  0 "[    .    1    .    2]" 1 
       1211 1  49 GLU HB3  1  50 GLY H    . . 4.630 4.285 4.093 4.471     .  0  0 "[    .    1    .    2]" 1 
       1212 1  49 GLU HG2  1  50 GLY H    . . 4.270 3.589 2.977 4.208     .  0  0 "[    .    1    .    2]" 1 
       1213 1  49 GLU HG3  1  50 GLY H    . . 4.350 4.052 3.443 4.257     .  0  0 "[    .    1    .    2]" 1 
       1214 1  50 GLY H    1  51 GLY H    . . 3.630 2.198 2.002 2.413     .  0  0 "[    .    1    .    2]" 1 
       1215 1  50 GLY H    1  54 GLN HA   . . 5.370 5.152 4.934 5.375 0.005 13  0 "[    .    1    .    2]" 1 
       1216 1  50 GLY H    1  54 GLN HB2  . . 4.160 3.263 2.955 3.564     .  0  0 "[    .    1    .    2]" 1 
       1217 1  50 GLY H    1  54 GLN HB3  . . 3.930 2.604 2.397 2.891     .  0  0 "[    .    1    .    2]" 1 
       1218 1  50 GLY H    1  54 GLN HE22 . . 5.000 3.355 2.850 3.714     .  0  0 "[    .    1    .    2]" 1 
       1219 1  50 GLY H    1  54 GLN HG2  . . 4.570 4.033 3.677 4.406     .  0  0 "[    .    1    .    2]" 1 
       1220 1  50 GLY H    1  54 GLN HG3  . . 4.050 2.757 2.188 3.568     .  0  0 "[    .    1    .    2]" 1 
       1221 1  50 GLY H    1  55 ARG H    . . 5.500 4.434 4.099 4.754     .  0  0 "[    .    1    .    2]" 1 
       1222 1  50 GLY HA2  1  54 GLN HB2  . . 5.040 4.791 4.421 5.042 0.002  8  0 "[    .    1    .    2]" 1 
       1223 1  50 GLY HA2  1  54 GLN HB3  . . 4.620 3.464 3.078 3.719     .  0  0 "[    .    1    .    2]" 1 
       1224 1  50 GLY HA2  1  55 ARG HD3  . . 5.050 4.335 3.880 4.826     .  0  0 "[    .    1    .    2]" 1 
       1225 1  50 GLY HA2  1  55 ARG HG2  . . 5.160 3.760 3.354 4.671     .  0  0 "[    .    1    .    2]" 1 
       1226 1  50 GLY HA2  1  55 ARG HG3  . . 4.800 3.071 2.663 4.016     .  0  0 "[    .    1    .    2]" 1 
       1227 1  50 GLY HA3  1  55 ARG HG3  . . 5.230 4.462 4.139 5.204     .  0  0 "[    .    1    .    2]" 1 
       1228 1  51 GLY H    1  52 ALA H    . . 4.590 4.432 4.248 4.602 0.012 18  0 "[    .    1    .    2]" 1 
       1229 1  51 GLY H    1  54 GLN H    . . 5.150 3.590 3.313 3.922     .  0  0 "[    .    1    .    2]" 1 
       1230 1  51 GLY H    1  54 GLN HB2  . . 4.430 2.412 2.124 2.705     .  0  0 "[    .    1    .    2]" 1 
       1231 1  51 GLY H    1  54 GLN HB3  . . 4.070 2.203 1.963 2.506     .  0  0 "[    .    1    .    2]" 1 
       1232 1  51 GLY H    1  54 GLN HE22 . . 5.500 5.159 4.509 5.511 0.011  5  0 "[    .    1    .    2]" 1 
       1233 1  51 GLY H    1  54 GLN HG3  . . 5.380 3.513 3.013 4.018     .  0  0 "[    .    1    .    2]" 1 
       1234 1  51 GLY H    1  55 ARG H    . . 5.260 3.594 3.048 4.084     .  0  0 "[    .    1    .    2]" 1 
       1235 1  51 GLY HA2  1  52 ALA H    . . 3.410 2.732 2.512 2.934     .  0  0 "[    .    1    .    2]" 1 
       1236 1  51 GLY HA2  1  52 ALA HA   . . 5.060 4.330 4.293 4.378     .  0  0 "[    .    1    .    2]" 1 
       1237 1  51 GLY HA2  1  52 ALA MB   . . 4.430 4.152 4.100 4.206     .  0  0 "[    .    1    .    2]" 1 
       1238 1  51 GLY HA3  1  52 ALA H    . . 3.570 2.521 2.352 2.732     .  0  0 "[    .    1    .    2]" 1 
       1239 1  51 GLY HA3  1  52 ALA MB   . . 5.010 4.235 4.129 4.345     .  0  0 "[    .    1    .    2]" 1 
       1240 1  51 GLY HA3  1  53 ALA H    . . 5.200 3.827 3.404 4.188     .  0  0 "[    .    1    .    2]" 1 
       1241 1  52 ALA H    1  52 ALA MB   . . 2.920 2.093 1.968 2.198     .  0  0 "[    .    1    .    2]" 1 
       1242 1  52 ALA H    1  53 ALA H    . . 3.810 2.561 2.265 2.862     .  0  0 "[    .    1    .    2]" 1 
       1243 1  52 ALA H    1  54 GLN H    . . 5.450 3.644 3.292 4.023     .  0  0 "[    .    1    .    2]" 1 
       1244 1  52 ALA HA   1  55 ARG H    . . 4.410 3.760 3.562 3.981     .  0  0 "[    .    1    .    2]" 1 
       1245 1  52 ALA HA   1  55 ARG HB2  . . 3.820 2.971 2.749 3.356     .  0  0 "[    .    1    .    2]" 1 
       1246 1  52 ALA HA   1  55 ARG HE   . . 5.110 3.011 2.566 3.958     .  0  0 "[    .    1    .    2]" 1 
       1247 1  52 ALA HA   1  55 ARG QH1  . . 4.760 5.011 3.499 5.973 1.213 17  7 "[  **.    -** *. +  2]" 1 
       1248 1  52 ALA HA   1  56 ASP H    . . 4.810 4.035 3.831 4.381     .  0  0 "[    .    1    .    2]" 1 
       1249 1  52 ALA MB   1  53 ALA H    . . 3.230 2.435 2.146 2.790     .  0  0 "[    .    1    .    2]" 1 
       1250 1  52 ALA MB   1  53 ALA HA   . . 4.360 3.741 3.670 3.846     .  0  0 "[    .    1    .    2]" 1 
       1251 1  52 ALA MB   1  54 GLN H    . . 4.800 4.283 4.039 4.443     .  0  0 "[    .    1    .    2]" 1 
       1252 1  52 ALA MB   1  55 ARG QH1  . . 4.410 5.420 4.183 6.393 1.983 17 18 "[* **.*********-*+***]" 1 
       1253 1  53 ALA H    1  53 ALA MB   . . 3.130 2.013 1.940 2.154     .  0  0 "[    .    1    .    2]" 1 
       1254 1  53 ALA H    1  54 GLN H    . . 3.870 2.594 2.375 2.749     .  0  0 "[    .    1    .    2]" 1 
       1255 1  53 ALA H    1  55 ARG H    . . 5.070 4.654 4.513 4.832     .  0  0 "[    .    1    .    2]" 1 
       1256 1  53 ALA HA   1  54 GLN HA   . . 4.510 4.734 4.699 4.773 0.263 17  0 "[    .    1    .    2]" 1 
       1257 1  53 ALA HA   1  55 ARG H    . . 5.500 5.074 4.861 5.266     .  0  0 "[    .    1    .    2]" 1 
       1258 1  53 ALA HA   1  56 ASP H    . . 4.070 3.722 3.555 3.949     .  0  0 "[    .    1    .    2]" 1 
       1259 1  53 ALA HA   1  56 ASP QB   . . 3.840 2.715 2.402 2.955     .  0  0 "[    .    1    .    2]" 1 
       1260 1  53 ALA HA   1  59 ILE MD   . . 4.310 3.275 3.021 3.683     .  0  0 "[    .    1    .    2]" 1 
       1261 1  53 ALA MB   1  54 GLN H    . . 3.680 2.829 2.556 3.027     .  0  0 "[    .    1    .    2]" 1 
       1262 1  53 ALA MB   1  54 GLN HA   . . 4.170 3.767 3.733 3.805     .  0  0 "[    .    1    .    2]" 1 
       1263 1  53 ALA MB   1  55 ARG H    . . 5.240 5.045 4.810 5.190     .  0  0 "[    .    1    .    2]" 1 
       1264 1  53 ALA MB   1  56 ASP QB   . . 5.370 3.947 3.734 4.184     .  0  0 "[    .    1    .    2]" 1 
       1265 1  53 ALA MB   1  59 ILE H    . . 4.710 3.967 3.514 4.525     .  0  0 "[    .    1    .    2]" 1 
       1266 1  53 ALA MB   1  59 ILE HB   . . 3.760 2.293 1.941 2.900     .  0  0 "[    .    1    .    2]" 1 
       1267 1  53 ALA MB   1  59 ILE MD   . . 3.360 2.394 2.039 2.815     .  0  0 "[    .    1    .    2]" 1 
       1268 1  53 ALA MB   1  59 ILE MG   . . 3.250 2.495 2.018 2.881     .  0  0 "[    .    1    .    2]" 1 
       1269 1  54 GLN H    1  54 GLN HB2  . . 3.760 2.219 2.078 2.311     .  0  0 "[    .    1    .    2]" 1 
       1270 1  54 GLN H    1  54 GLN HB3  . . 3.780 2.797 2.688 3.005     .  0  0 "[    .    1    .    2]" 1 
       1271 1  54 GLN H    1  54 GLN HG2  . . 4.600 4.206 4.060 4.285     .  0  0 "[    .    1    .    2]" 1 
       1272 1  54 GLN H    1  54 GLN HG3  . . 4.570 4.385 4.105 4.492     .  0  0 "[    .    1    .    2]" 1 
       1273 1  54 GLN H    1  55 ARG H    . . 3.750 2.829 2.757 2.986     .  0  0 "[    .    1    .    2]" 1 
       1274 1  54 GLN H    1  56 ASP H    . . 5.110 4.008 3.653 4.239     .  0  0 "[    .    1    .    2]" 1 
       1275 1  54 GLN HA   1  54 GLN HE21 . . 4.970 4.542 3.089 5.032 0.062  1  0 "[    .    1    .    2]" 1 
       1276 1  54 GLN HA   1  54 GLN HG2  . . 3.200 2.142 2.007 2.195     .  0  0 "[    .    1    .    2]" 1 
       1277 1  54 GLN HA   1  54 GLN HG3  . . 3.540 3.366 3.124 3.466     .  0  0 "[    .    1    .    2]" 1 
       1278 1  54 GLN HB2  1  55 ARG H    . . 4.180 3.407 3.179 3.541     .  0  0 "[    .    1    .    2]" 1 
       1279 1  54 GLN HB3  1  55 ARG H    . . 3.760 2.177 2.030 2.302     .  0  0 "[    .    1    .    2]" 1 
       1280 1  54 GLN HE21 1  54 GLN HG2  . . 3.640 2.900 2.622 3.409     .  0  0 "[    .    1    .    2]" 1 
       1281 1  54 GLN HE22 1  55 ARG HA   . . 5.000 4.646 3.422 5.014 0.014  7  0 "[    .    1    .    2]" 1 
       1282 1  54 GLN HG2  1  55 ARG H    . . 4.600 4.535 4.372 4.631 0.031  6  0 "[    .    1    .    2]" 1 
       1283 1  54 GLN HG3  1  55 ARG H    . . 4.860 4.807 4.680 4.907 0.047 19  0 "[    .    1    .    2]" 1 
       1284 1  55 ARG H    1  55 ARG HB2  . . 3.080 2.340 2.216 2.456     .  0  0 "[    .    1    .    2]" 1 
       1285 1  55 ARG H    1  55 ARG HB3  . . 3.630 3.535 3.490 3.553     .  0  0 "[    .    1    .    2]" 1 
       1286 1  55 ARG H    1  55 ARG HD2  . . 4.890 4.794 4.575 4.900 0.010 20  0 "[    .    1    .    2]" 1 
       1287 1  55 ARG H    1  55 ARG HD3  . . 5.030 4.837 3.339 5.036 0.006 20  0 "[    .    1    .    2]" 1 
       1288 1  55 ARG H    1  55 ARG HG2  . . 3.960 3.467 2.958 4.013 0.053  5  0 "[    .    1    .    2]" 1 
       1289 1  55 ARG H    1  55 ARG HG3  . . 3.810 2.462 2.170 2.724     .  0  0 "[    .    1    .    2]" 1 
       1290 1  55 ARG H    1  56 ASP H    . . 3.540 2.928 2.720 3.034     .  0  0 "[    .    1    .    2]" 1 
       1291 1  55 ARG H    1  56 ASP QB   . . 5.500 4.557 4.415 4.668     .  0  0 "[    .    1    .    2]" 1 
       1292 1  55 ARG H    1  57 GLY H    . . 5.200 4.562 4.404 4.693     .  0  0 "[    .    1    .    2]" 1 
       1293 1  55 ARG HA   1  55 ARG HD2  . . 4.540 4.244 3.681 4.671 0.131  5  0 "[    .    1    .    2]" 1 
       1294 1  55 ARG HA   1  55 ARG HD3  . . 4.740 4.556 4.223 4.696     .  0  0 "[    .    1    .    2]" 1 
       1295 1  55 ARG HA   1  55 ARG HG2  . . 3.340 2.325 2.144 2.794     .  0  0 "[    .    1    .    2]" 1 
       1296 1  55 ARG HA   1  55 ARG HG3  . . 3.090 2.902 2.301 3.323 0.233 17  0 "[    .    1    .    2]" 1 
       1297 1  55 ARG HA   1  56 ASP HA   . . 5.330 4.860 4.795 4.911     .  0  0 "[    .    1    .    2]" 1 
       1298 1  55 ARG HB2  1  55 ARG HD2  . . 4.040 3.080 2.761 3.609     .  0  0 "[    .    1    .    2]" 1 
       1299 1  55 ARG HB2  1  55 ARG HE   . . 4.000 2.620 2.112 3.674     .  0  0 "[    .    1    .    2]" 1 
       1300 1  55 ARG HB2  1  56 ASP H    . . 4.100 2.685 2.489 2.933     .  0  0 "[    .    1    .    2]" 1 
       1301 1  55 ARG HB3  1  55 ARG HD2  . . 4.060 2.425 2.169 3.837     .  0  0 "[    .    1    .    2]" 1 
       1302 1  55 ARG HB3  1  55 ARG HE   . . 4.700 3.483 2.088 4.385     .  0  0 "[    .    1    .    2]" 1 
       1303 1  55 ARG HB3  1  56 ASP H    . . 4.120 3.379 3.131 3.807     .  0  0 "[    .    1    .    2]" 1 
       1304 1  55 ARG HG2  1  56 ASP H    . . 5.170 5.014 4.870 5.132     .  0  0 "[    .    1    .    2]" 1 
       1305 1  55 ARG HG3  1  56 ASP H    . . 5.170 4.631 4.419 4.816     .  0  0 "[    .    1    .    2]" 1 
       1306 1  56 ASP H    1  56 ASP QB   . . 3.430 2.115 2.050 2.171     .  0  0 "[    .    1    .    2]" 1 
       1307 1  56 ASP HA   1  58 ARG H    . . 5.500 4.108 3.986 4.398     .  0  0 "[    .    1    .    2]" 1 
       1308 1  56 ASP QB   1  57 GLY H    . . 4.070 2.195 2.139 2.326     .  0  0 "[    .    1    .    2]" 1 
       1309 1  56 ASP QB   1  57 GLY HA2  . . 5.440 4.209 4.142 4.302     .  0  0 "[    .    1    .    2]" 1 
       1310 1  56 ASP QB   1  57 GLY HA3  . . 5.470 4.328 4.225 4.409     .  0  0 "[    .    1    .    2]" 1 
       1311 1  56 ASP QB   1  58 ARG H    . . 5.000 2.408 2.038 2.913     .  0  0 "[    .    1    .    2]" 1 
       1312 1  56 ASP QB   1  58 ARG QD   . . 5.500 5.808 5.409 6.129 0.629 11  6 "[*   *  **1+   .    -]" 1 
       1313 1  57 GLY H    1  58 ARG H    . . 3.950 2.674 2.281 3.102     .  0  0 "[    .    1    .    2]" 1 
       1314 1  57 GLY H    1  59 ILE H    . . 5.230 4.110 3.944 4.213     .  0  0 "[    .    1    .    2]" 1 
       1315 1  58 ARG H    1  58 ARG HB2  . . 3.750 2.103 2.028 2.564     .  0  0 "[    .    1    .    2]" 1 
       1316 1  58 ARG H    1  58 ARG HB3  . . 3.540 3.245 2.580 3.472     .  0  0 "[    .    1    .    2]" 1 
       1317 1  58 ARG H    1  58 ARG QD   . . 5.320 4.197 3.658 4.362     .  0  0 "[    .    1    .    2]" 1 
       1318 1  58 ARG H    1  58 ARG HE   . . 5.170 4.587 4.544 4.720     .  0  0 "[    .    1    .    2]" 1 
       1319 1  58 ARG H    1  58 ARG QG   . . 4.230 3.361 2.713 4.091     .  0  0 "[    .    1    .    2]" 1 
       1320 1  58 ARG H    1  59 ILE H    . . 3.610 2.902 2.567 3.263     .  0  0 "[    .    1    .    2]" 1 
       1321 1  58 ARG H    1  59 ILE HB   . . 5.280 4.873 4.438 5.266     .  0  0 "[    .    1    .    2]" 1 
       1322 1  58 ARG HA   1  58 ARG QD   . . 4.720 1.976 1.913 2.017     .  0  0 "[    .    1    .    2]" 1 
       1323 1  58 ARG HA   1  58 ARG HE   . . 4.890 2.833 2.411 2.976     .  0  0 "[    .    1    .    2]" 1 
       1324 1  58 ARG HA   1  58 ARG QG   . . 3.050 2.669 2.610 3.017     .  0  0 "[    .    1    .    2]" 1 
       1325 1  58 ARG HA   1  58 ARG QH1  . . 5.500 3.310 3.045 3.918     .  0  0 "[    .    1    .    2]" 1 
       1326 1  58 ARG HA   1  59 ILE HA   . . 5.010 4.714 4.700 4.724     .  0  0 "[    .    1    .    2]" 1 
       1327 1  58 ARG HA   1  60 GLN HE21 . . 5.260 3.367 2.761 3.877     .  0  0 "[    .    1    .    2]" 1 
       1328 1  58 ARG HB2  1  58 ARG HE   . . 4.260 3.453 3.406 4.012     .  0  0 "[    .    1    .    2]" 1 
       1329 1  58 ARG HB2  1  59 ILE H    . . 4.270 2.775 2.381 3.471     .  0  0 "[    .    1    .    2]" 1 
       1330 1  58 ARG HB3  1  58 ARG HE   . . 4.460 2.006 1.888 3.726     .  0  0 "[    .    1    .    2]" 1 
       1331 1  58 ARG HE   1  60 GLN HE21 . . 4.980 4.523 2.836 4.926     .  0  0 "[    .    1    .    2]" 1 
       1332 1  58 ARG QH1  1  59 ILE HA   . . 4.940 5.410 4.873 6.461 1.521  4  9 "[ * +.**  *  -*.**  2]" 1 
       1333 1  58 ARG QH1  1  60 GLN H    . . 4.830 5.805 5.349 6.965 2.135  4 20  [-**+****************]  1 
       1334 1  58 ARG QH1  1  60 GLN QG   . . 5.100 4.066 3.670 5.215 0.115  4  0 "[    .    1    .    2]" 1 
       1335 1  58 ARG QH1  1  98 ARG QD   . . 3.490 3.359 2.664 4.015 0.525  4  1 "[   +.    1    .    2]" 1 
       1336 1  58 ARG QH1  1  98 ARG HE   . . 5.290 4.532 2.718 5.784 0.494  4  0 "[    .    1    .    2]" 1 
       1337 1  58 ARG QH1  1  98 ARG QG   . . 5.350 5.035 4.378 5.780 0.430  4  0 "[    .    1    .    2]" 1 
       1338 1  59 ILE H    1  59 ILE HB   . . 3.350 2.266 2.128 2.403     .  0  0 "[    .    1    .    2]" 1 
       1339 1  59 ILE H    1  59 ILE MD   . . 4.000 3.072 2.764 3.494     .  0  0 "[    .    1    .    2]" 1 
       1340 1  59 ILE H    1  59 ILE HG12 . . 3.480 3.842 3.544 4.016 0.536  4  1 "[   +.    1    .    2]" 1 
       1341 1  59 ILE H    1  59 ILE HG13 . . 4.390 2.494 2.106 2.785     .  0  0 "[    .    1    .    2]" 1 
       1342 1  59 ILE H    1  59 ILE MG   . . 3.810 3.662 3.570 3.709     .  0  0 "[    .    1    .    2]" 1 
       1343 1  59 ILE H    1  60 GLN H    . . 4.980 4.551 4.327 4.620     .  0  0 "[    .    1    .    2]" 1 
       1344 1  59 ILE HA   1  59 ILE MD   . . 4.050 3.798 3.753 3.876     .  0  0 "[    .    1    .    2]" 1 
       1345 1  59 ILE HA   1  59 ILE HG12 . . 3.640 2.764 2.570 2.922     .  0  0 "[    .    1    .    2]" 1 
       1346 1  59 ILE HA   1  59 ILE HG13 . . 3.890 2.525 2.387 2.826     .  0  0 "[    .    1    .    2]" 1 
       1347 1  59 ILE HA   1  59 ILE MG   . . 3.150 2.486 2.374 2.627     .  0  0 "[    .    1    .    2]" 1 
       1348 1  59 ILE HA   1  60 GLN H    . . 2.920 2.200 2.177 2.230     .  0  0 "[    .    1    .    2]" 1 
       1349 1  59 ILE HA   1  60 GLN HA   . . 4.730 4.340 4.331 4.360     .  0  0 "[    .    1    .    2]" 1 
       1350 1  59 ILE HA   1  60 GLN QG   . . 5.140 3.216 3.108 3.504     .  0  0 "[    .    1    .    2]" 1 
       1351 1  59 ILE HA   1  63 ASP QB   . . 5.500 3.956 3.385 4.249     .  0  0 "[    .    1    .    2]" 1 
       1352 1  59 ILE HA   1  96 ILE MD   . . 4.520 4.107 3.791 4.340     .  0  0 "[    .    1    .    2]" 1 
       1353 1  59 ILE HA   1  96 ILE HG13 . . 4.190 2.948 2.708 3.110     .  0  0 "[    .    1    .    2]" 1 
       1354 1  59 ILE HA   1  96 ILE MG   . . 4.310 3.681 3.445 3.843     .  0  0 "[    .    1    .    2]" 1 
       1355 1  59 ILE HB   1  59 ILE MD   . . 3.270 2.163 2.052 2.311     .  0  0 "[    .    1    .    2]" 1 
       1356 1  59 ILE HB   1  60 GLN H    . . 5.130 4.385 4.248 4.607     .  0  0 "[    .    1    .    2]" 1 
       1357 1  59 ILE MD   1  59 ILE MG   . . 2.750 2.363 2.096 2.587     .  0  0 "[    .    1    .    2]" 1 
       1358 1  59 ILE MD   1  60 GLN H    . . 5.410 5.263 5.168 5.492 0.082  7  0 "[    .    1    .    2]" 1 
       1359 1  59 ILE MD   1  94 PHE HB2  . . 4.580 2.107 1.975 2.415     .  0  0 "[    .    1    .    2]" 1 
       1360 1  59 ILE MD   1  94 PHE HB3  . . 4.740 2.815 2.374 3.107     .  0  0 "[    .    1    .    2]" 1 
       1361 1  59 ILE MD   1  94 PHE QD   . . 4.020 2.521 2.286 2.799     .  0  0 "[    .    1    .    2]" 1 
       1362 1  59 ILE MD   1  94 PHE QE   . . 4.120 3.716 3.424 4.012     .  0  0 "[    .    1    .    2]" 1 
       1363 1  59 ILE MD   1  96 ILE HG12 . . 4.970 4.010 3.802 4.189     .  0  0 "[    .    1    .    2]" 1 
       1364 1  59 ILE MD   1  96 ILE HG13 . . 4.640 3.856 3.638 4.081     .  0  0 "[    .    1    .    2]" 1 
       1365 1  59 ILE HG12 1  59 ILE MG   . . 3.590 2.210 2.032 2.330     .  0  0 "[    .    1    .    2]" 1 
       1366 1  59 ILE HG12 1  60 GLN H    . . 5.030 4.443 4.194 4.922     .  0  0 "[    .    1    .    2]" 1 
       1367 1  59 ILE HG12 1  96 ILE HB   . . 5.080 4.791 4.493 5.127 0.047 16  0 "[    .    1    .    2]" 1 
       1368 1  59 ILE HG12 1  96 ILE MD   . . 3.660 2.177 2.000 2.460     .  0  0 "[    .    1    .    2]" 1 
       1369 1  59 ILE HG12 1  96 ILE HG13 . . 3.500 2.293 1.987 2.617     .  0  0 "[    .    1    .    2]" 1 
       1370 1  59 ILE HG12 1  96 ILE MG   . . 4.060 3.858 3.555 4.121 0.061 16  0 "[    .    1    .    2]" 1 
       1371 1  59 ILE HG13 1  60 GLN H    . . 4.970 4.663 4.509 4.952     .  0  0 "[    .    1    .    2]" 1 
       1372 1  59 ILE HG13 1  96 ILE MD   . . 4.150 3.515 3.252 3.969     .  0  0 "[    .    1    .    2]" 1 
       1373 1  59 ILE HG13 1  96 ILE HG12 . . 4.620 3.520 3.279 4.152     .  0  0 "[    .    1    .    2]" 1 
       1374 1  59 ILE HG13 1  96 ILE HG13 . . 3.640 3.021 2.718 3.650 0.010  5  0 "[    .    1    .    2]" 1 
       1375 1  59 ILE MG   1  60 GLN H    . . 3.210 2.588 2.338 3.190     .  0  0 "[    .    1    .    2]" 1 
       1376 1  59 ILE MG   1  60 GLN HA   . . 4.220 3.656 3.525 3.863     .  0  0 "[    .    1    .    2]" 1 
       1377 1  59 ILE MG   1  60 GLN HB2  . . 5.040 4.846 4.655 5.172 0.132  7  0 "[    .    1    .    2]" 1 
       1378 1  59 ILE MG   1  60 GLN QG   . . 5.130 4.206 4.065 4.437     .  0  0 "[    .    1    .    2]" 1 
       1379 1  59 ILE MG   1  61 VAL H    . . 5.270 4.956 4.579 5.162     .  0  0 "[    .    1    .    2]" 1 
       1380 1  59 ILE MG   1  61 VAL HA   . . 4.930 4.495 4.408 4.594     .  0  0 "[    .    1    .    2]" 1 
       1381 1  59 ILE MG   1  63 ASP H    . . 4.540 4.441 4.040 4.584 0.044  8  0 "[    .    1    .    2]" 1 
       1382 1  59 ILE MG   1  63 ASP QB   . . 3.510 2.756 2.163 3.031     .  0  0 "[    .    1    .    2]" 1 
       1383 1  60 GLN H    1  60 GLN HB2  . . 3.860 2.897 2.769 2.986     .  0  0 "[    .    1    .    2]" 1 
       1384 1  60 GLN H    1  60 GLN QG   . . 4.390 2.197 1.992 2.432     .  0  0 "[    .    1    .    2]" 1 
       1385 1  60 GLN H    1  61 VAL H    . . 5.060 4.478 4.439 4.538     .  0  0 "[    .    1    .    2]" 1 
       1386 1  60 GLN H    1  63 ASP H    . . 5.040 4.565 4.299 4.729     .  0  0 "[    .    1    .    2]" 1 
       1387 1  60 GLN H    1  63 ASP QB   . . 4.620 3.062 2.404 3.463     .  0  0 "[    .    1    .    2]" 1 
       1388 1  60 GLN HA   1  60 GLN QG   . . 3.700 2.917 2.654 3.179     .  0  0 "[    .    1    .    2]" 1 
       1389 1  60 GLN HA   1  61 VAL H    . . 2.930 2.573 2.346 2.662     .  0  0 "[    .    1    .    2]" 1 
       1390 1  60 GLN HA   1  61 VAL HA   . . 4.930 4.313 4.289 4.337     .  0  0 "[    .    1    .    2]" 1 
       1391 1  60 GLN HA   1  61 VAL MG2  . . 3.910 3.756 3.648 3.843     .  0  0 "[    .    1    .    2]" 1 
       1392 1  60 GLN HB2  1  61 VAL H    . . 4.270 3.100 2.913 3.661     .  0  0 "[    .    1    .    2]" 1 
       1393 1  60 GLN HB3  1  61 VAL H    . . 3.560 2.547 2.364 2.939     .  0  0 "[    .    1    .    2]" 1 
       1394 1  60 GLN HB3  1  61 VAL HA   . . 5.190 5.057 4.932 5.230 0.040 11  0 "[    .    1    .    2]" 1 
       1395 1  60 GLN HB3  1  61 VAL MG2  . . 4.600 4.340 4.297 4.400     .  0  0 "[    .    1    .    2]" 1 
       1396 1  60 GLN QG   1  61 VAL H    . . 4.760 4.327 4.293 4.363     .  0  0 "[    .    1    .    2]" 1 
       1397 1  60 GLN QG   1  98 ARG HE   . . 5.210 3.694 3.303 4.124     .  0  0 "[    .    1    .    2]" 1 
       1398 1  61 VAL H    1  61 VAL HB   . . 3.060 2.323 2.260 2.522     .  0  0 "[    .    1    .    2]" 1 
       1399 1  61 VAL H    1  61 VAL MG1  . . 3.640 3.685 3.670 3.711 0.071  3  0 "[    .    1    .    2]" 1 
       1400 1  61 VAL H    1  61 VAL MG2  . . 2.890 2.338 2.024 2.475     .  0  0 "[    .    1    .    2]" 1 
       1401 1  61 VAL H    1  62 ASN H    . . 4.820 4.642 4.615 4.667     .  0  0 "[    .    1    .    2]" 1 
       1402 1  61 VAL HA   1  61 VAL MG1  . . 3.220 2.439 2.373 2.547     .  0  0 "[    .    1    .    2]" 1 
       1403 1  61 VAL HA   1  61 VAL MG2  . . 3.000 2.232 2.191 2.287     .  0  0 "[    .    1    .    2]" 1 
       1404 1  61 VAL HA   1  62 ASN H    . . 2.820 2.327 2.301 2.352     .  0  0 "[    .    1    .    2]" 1 
       1405 1  61 VAL HA   1  62 ASN HA   . . 4.380 4.423 4.405 4.443 0.063  5  0 "[    .    1    .    2]" 1 
       1406 1  61 VAL HA   1  63 ASP H    . . 4.040 2.975 2.947 3.041     .  0  0 "[    .    1    .    2]" 1 
       1407 1  61 VAL HA   1  63 ASP QB   . . 5.120 3.886 3.737 4.041     .  0  0 "[    .    1    .    2]" 1 
       1408 1  61 VAL HB   1  62 ASN H    . . 4.400 4.019 3.938 4.080     .  0  0 "[    .    1    .    2]" 1 
       1409 1  61 VAL HB   1  62 ASN HA   . . 5.500 5.472 5.370 5.530 0.030 16  0 "[    .    1    .    2]" 1 
       1410 1  61 VAL HB   1  62 ASN HD21 . . 5.500 3.154 3.117 3.187     .  0  0 "[    .    1    .    2]" 1 
       1411 1  61 VAL HB   1  62 ASN HD22 . . 5.500 2.892 2.808 2.942     .  0  0 "[    .    1    .    2]" 1 
       1412 1  61 VAL MG1  1  62 ASN H    . . 3.280 2.067 1.918 2.301     .  0  0 "[    .    1    .    2]" 1 
       1413 1  61 VAL MG1  1  62 ASN HA   . . 3.940 3.320 3.215 3.383     .  0  0 "[    .    1    .    2]" 1 
       1414 1  61 VAL MG1  1  62 ASN HB2  . . 3.960 3.872 3.724 3.975 0.015 15  0 "[    .    1    .    2]" 1 
       1415 1  61 VAL MG1  1  62 ASN HB3  . . 4.450 4.158 4.025 4.252     .  0  0 "[    .    1    .    2]" 1 
       1416 1  61 VAL MG1  1  62 ASN HD21 . . 4.010 2.974 2.861 3.206     .  0  0 "[    .    1    .    2]" 1 
       1417 1  61 VAL MG1  1  62 ASN HD22 . . 3.930 2.258 2.063 2.694     .  0  0 "[    .    1    .    2]" 1 
       1418 1  61 VAL MG1  1  63 ASP H    . . 4.480 4.021 3.973 4.114     .  0  0 "[    .    1    .    2]" 1 
       1419 1  61 VAL MG2  1  62 ASN H    . . 3.740 3.820 3.773 3.882 0.142  3  0 "[    .    1    .    2]" 1 
       1420 1  61 VAL MG2  1  62 ASN HD21 . . 4.620 4.631 4.606 4.648 0.028 10  0 "[    .    1    .    2]" 1 
       1421 1  61 VAL MG2  1  62 ASN HD22 . . 4.590 4.356 4.324 4.390     .  0  0 "[    .    1    .    2]" 1 
       1422 1  62 ASN H    1  62 ASN HA   . . 2.880 2.189 2.185 2.194     .  0  0 "[    .    1    .    2]" 1 
       1423 1  62 ASN H    1  62 ASN HB3  . . 4.190 4.076 4.065 4.090     .  0  0 "[    .    1    .    2]" 1 
       1424 1  62 ASN H    1  63 ASP H    . . 3.830 2.548 2.445 2.573     .  0  0 "[    .    1    .    2]" 1 
       1425 1  62 ASN H    1  63 ASP QB   . . 5.150 4.228 4.116 4.330     .  0  0 "[    .    1    .    2]" 1 
       1426 1  62 ASN HB2  1  62 ASN HD21 . . 3.420 2.139 2.133 2.148     .  0  0 "[    .    1    .    2]" 1 
       1427 1  62 ASN HB2  1  62 ASN HD22 . . 4.040 3.460 3.457 3.463     .  0  0 "[    .    1    .    2]" 1 
       1428 1  62 ASN HB2  1  63 ASP H    . . 4.750 3.615 3.547 3.810     .  0  0 "[    .    1    .    2]" 1 
       1429 1  62 ASN HB3  1  63 ASP H    . . 4.880 4.476 4.443 4.547     .  0  0 "[    .    1    .    2]" 1 
       1430 1  63 ASP H    1  63 ASP QB   . . 3.600 2.098 1.991 2.216     .  0  0 "[    .    1    .    2]" 1 
       1431 1  63 ASP H    1  64 GLN H    . . 4.950 4.629 4.575 4.660     .  0  0 "[    .    1    .    2]" 1 
       1432 1  63 ASP H    1  96 ILE MG   . . 4.700 4.574 4.397 4.699     .  0  0 "[    .    1    .    2]" 1 
       1433 1  63 ASP HA   1  64 GLN H    . . 2.960 2.534 2.341 2.712     .  0  0 "[    .    1    .    2]" 1 
       1434 1  63 ASP QB   1  64 GLN H    . . 3.900 2.668 2.217 3.505     .  0  0 "[    .    1    .    2]" 1 
       1435 1  63 ASP QB   1  96 ILE HB   . . 5.400 4.505 4.191 4.793     .  0  0 "[    .    1    .    2]" 1 
       1436 1  63 ASP QB   1  96 ILE MD   . . 4.150 3.324 2.811 3.905     .  0  0 "[    .    1    .    2]" 1 
       1437 1  63 ASP QB   1  96 ILE HG13 . . 5.080 3.564 3.208 3.814     .  0  0 "[    .    1    .    2]" 1 
       1438 1  63 ASP QB   1  96 ILE MG   . . 3.260 1.940 1.751 2.148     .  0  0 "[    .    1    .    2]" 1 
       1439 1  63 ASP QB   1  97 GLY H    . . 5.430 4.623 4.273 5.248     .  0  0 "[    .    1    .    2]" 1 
       1440 1  64 GLN H    1  64 GLN HB2  . . 3.760 3.015 2.776 3.137     .  0  0 "[    .    1    .    2]" 1 
       1441 1  64 GLN H    1  64 GLN HB3  . . 3.650 2.686 2.562 2.770     .  0  0 "[    .    1    .    2]" 1 
       1442 1  64 GLN H    1  64 GLN HG2  . . 5.030 4.422 4.384 4.445     .  0  0 "[    .    1    .    2]" 1 
       1443 1  64 GLN H    1  64 GLN HG3  . . 4.880 4.758 4.616 4.840     .  0  0 "[    .    1    .    2]" 1 
       1444 1  64 GLN H    1  65 ILE H    . . 4.630 4.189 4.114 4.289     .  0  0 "[    .    1    .    2]" 1 
       1445 1  64 GLN H    1  96 ILE MG   . . 4.160 1.973 1.870 2.372     .  0  0 "[    .    1    .    2]" 1 
       1446 1  64 GLN H    1  97 GLY QA   . . 5.220 4.633 4.430 4.779     .  0  0 "[    .    1    .    2]" 1 
       1447 1  64 GLN HA   1  64 GLN HG2  . . 3.940 2.762 2.641 2.904     .  0  0 "[    .    1    .    2]" 1 
       1448 1  64 GLN HA   1  64 GLN HG3  . . 3.610 2.719 2.611 2.850     .  0  0 "[    .    1    .    2]" 1 
       1449 1  64 GLN HA   1  65 ILE H    . . 3.130 2.207 2.202 2.225     .  0  0 "[    .    1    .    2]" 1 
       1450 1  64 GLN HA   1  65 ILE HB   . . 5.120 4.582 4.491 4.688     .  0  0 "[    .    1    .    2]" 1 
       1451 1  64 GLN HA   1  65 ILE MD   . . 4.950 4.511 4.237 4.932     .  0  0 "[    .    1    .    2]" 1 
       1452 1  64 GLN HA   1  65 ILE HG13 . . 4.860 3.809 3.461 3.985     .  0  0 "[    .    1    .    2]" 1 
       1453 1  64 GLN HB2  1  65 ILE H    . . 4.720 4.487 4.351 4.588     .  0  0 "[    .    1    .    2]" 1 
       1454 1  64 GLN HB2  1  97 GLY QA   . . 5.060 4.970 4.941 5.027     .  0  0 "[    .    1    .    2]" 1 
       1455 1  64 GLN HB3  1  65 ILE H    . . 4.850 4.390 4.305 4.438     .  0  0 "[    .    1    .    2]" 1 
       1456 1  64 GLN HB3  1  66 VAL QG   . . 4.500 3.153 2.968 3.290     .  0  0 "[    .    1    .    2]" 1 
       1457 1  64 GLN HB3  1  97 GLY H    . . 4.330 2.860 2.766 3.035     .  0  0 "[    .    1    .    2]" 1 
       1458 1  64 GLN HB3  1  97 GLY QA   . . 4.570 3.464 3.417 3.523     .  0  0 "[    .    1    .    2]" 1 
       1459 1  64 GLN HE21 1  66 VAL HA   . . 4.950 3.536 3.158 3.763     .  0  0 "[    .    1    .    2]" 1 
       1460 1  64 GLN HE21 1  66 VAL QG   . . 4.350 3.011 2.591 3.237     .  0  0 "[    .    1    .    2]" 1 
       1461 1  64 GLN HE21 1  74 VAL HA   . . 4.960 4.294 3.832 4.445     .  0  0 "[    .    1    .    2]" 1 
       1462 1  64 GLN HE21 1  74 VAL QG   . . 3.800 2.958 2.011 3.234     .  0  0 "[    .    1    .    2]" 1 
       1463 1  64 GLN HE22 1  66 VAL HA   . . 5.220 4.430 3.834 4.766     .  0  0 "[    .    1    .    2]" 1 
       1464 1  64 GLN HE22 1  66 VAL QG   . . 4.430 3.060 2.571 3.451     .  0  0 "[    .    1    .    2]" 1 
       1465 1  64 GLN HE22 1  74 VAL HA   . . 5.240 5.266 5.051 5.310 0.070 12  0 "[    .    1    .    2]" 1 
       1466 1  64 GLN HE22 1  74 VAL QG   . . 3.830 3.199 2.089 3.438     .  0  0 "[    .    1    .    2]" 1 
       1467 1  64 GLN HG2  1  65 ILE H    . . 4.020 3.113 2.721 3.431     .  0  0 "[    .    1    .    2]" 1 
       1468 1  64 GLN HG2  1  66 VAL H    . . 5.500 3.829 3.798 3.886     .  0  0 "[    .    1    .    2]" 1 
       1469 1  64 GLN HG2  1  66 VAL HA   . . 4.630 3.655 3.559 3.797     .  0  0 "[    .    1    .    2]" 1 
       1470 1  64 GLN HG2  1  66 VAL QG   . . 3.690 2.731 2.615 2.995     .  0  0 "[    .    1    .    2]" 1 
       1471 1  64 GLN HG3  1  65 ILE H    . . 4.000 3.899 3.689 4.060 0.060 12  0 "[    .    1    .    2]" 1 
       1472 1  64 GLN HG3  1  66 VAL H    . . 5.500 5.546 5.514 5.610 0.110 15  0 "[    .    1    .    2]" 1 
       1473 1  64 GLN HG3  1  66 VAL HA   . . 5.500 5.208 5.115 5.279     .  0  0 "[    .    1    .    2]" 1 
       1474 1  64 GLN HG3  1  66 VAL QG   . . 4.100 4.033 3.931 4.071     .  0  0 "[    .    1    .    2]" 1 
       1475 1  65 ILE H    1  65 ILE HB   . . 3.570 2.393 2.308 2.510     .  0  0 "[    .    1    .    2]" 1 
       1476 1  65 ILE H    1  65 ILE MD   . . 4.100 3.114 2.927 3.497     .  0  0 "[    .    1    .    2]" 1 
       1477 1  65 ILE H    1  65 ILE HG12 . . 4.410 3.773 3.538 3.924     .  0  0 "[    .    1    .    2]" 1 
       1478 1  65 ILE H    1  65 ILE HG13 . . 3.630 2.368 2.163 2.564     .  0  0 "[    .    1    .    2]" 1 
       1479 1  65 ILE H    1  65 ILE MG   . . 3.910 3.721 3.688 3.769     .  0  0 "[    .    1    .    2]" 1 
       1480 1  65 ILE H    1  66 VAL H    . . 5.400 4.112 4.067 4.172     .  0  0 "[    .    1    .    2]" 1 
       1481 1  65 ILE H    1  66 VAL HA   . . 5.190 5.024 4.937 5.099     .  0  0 "[    .    1    .    2]" 1 
       1482 1  65 ILE H    1  66 VAL QG   . . 4.270 4.482 4.366 4.563 0.293  9  0 "[    .    1    .    2]" 1 
       1483 1  65 ILE HA   1  65 ILE MD   . . 3.790 3.864 3.822 3.894 0.104 15  0 "[    .    1    .    2]" 1 
       1484 1  65 ILE HA   1  65 ILE HG12 . . 3.600 2.827 2.633 2.946     .  0  0 "[    .    1    .    2]" 1 
       1485 1  65 ILE HA   1  65 ILE HG13 . . 3.960 2.684 2.521 3.022     .  0  0 "[    .    1    .    2]" 1 
       1486 1  65 ILE HA   1  65 ILE MG   . . 3.160 2.443 2.270 2.506     .  0  0 "[    .    1    .    2]" 1 
       1487 1  65 ILE HA   1  66 VAL H    . . 2.990 2.290 2.248 2.324     .  0  0 "[    .    1    .    2]" 1 
       1488 1  65 ILE HA   1  66 VAL HA   . . 4.930 4.473 4.438 4.496     .  0  0 "[    .    1    .    2]" 1 
       1489 1  65 ILE HA   1  66 VAL HB   . . 4.870 4.612 4.579 4.636     .  0  0 "[    .    1    .    2]" 1 
       1490 1  65 ILE HA   1  66 VAL QG   . . 4.080 3.823 3.753 3.867     .  0  0 "[    .    1    .    2]" 1 
       1491 1  65 ILE HA   1  67 GLU H    . . 4.250 3.490 3.389 3.665     .  0  0 "[    .    1    .    2]" 1 
       1492 1  65 ILE HA   1  94 PHE QD   . . 5.280 4.644 4.355 4.836     .  0  0 "[    .    1    .    2]" 1 
       1493 1  65 ILE HA   1  96 ILE HA   . . 3.730 2.865 2.718 3.103     .  0  0 "[    .    1    .    2]" 1 
       1494 1  65 ILE HA   1  96 ILE MD   . . 3.340 2.356 2.155 2.645     .  0  0 "[    .    1    .    2]" 1 
       1495 1  65 ILE HA   1  96 ILE MG   . . 4.330 3.761 3.541 4.173     .  0  0 "[    .    1    .    2]" 1 
       1496 1  65 ILE HA   1  97 GLY H    . . 4.430 4.551 4.487 4.608 0.178  8  0 "[    .    1    .    2]" 1 
       1497 1  65 ILE HB   1  65 ILE MD   . . 3.320 2.092 1.984 2.256     .  0  0 "[    .    1    .    2]" 1 
       1498 1  65 ILE HB   1  66 VAL H    . . 5.030 4.574 4.513 4.612     .  0  0 "[    .    1    .    2]" 1 
       1499 1  65 ILE MD   1  65 ILE MG   . . 2.830 2.369 1.936 2.541     .  0  0 "[    .    1    .    2]" 1 
       1500 1  65 ILE MD   1  94 PHE QD   . . 4.210 3.233 2.530 3.600     .  0  0 "[    .    1    .    2]" 1 
       1501 1  65 ILE MD   1  94 PHE QE   . . 3.850 3.502 2.682 3.850     .  0  0 "[    .    1    .    2]" 1 
       1502 1  65 ILE HG12 1  65 ILE MG   . . 3.450 2.247 2.131 2.433     .  0  0 "[    .    1    .    2]" 1 
       1503 1  65 ILE HG12 1  66 VAL H    . . 5.290 5.093 4.925 5.193     .  0  0 "[    .    1    .    2]" 1 
       1504 1  65 ILE HG12 1  94 PHE QD   . . 5.400 2.860 2.508 3.574     .  0  0 "[    .    1    .    2]" 1 
       1505 1  65 ILE HG13 1  65 ILE MG   . . 3.610 3.175 3.131 3.235     .  0  0 "[    .    1    .    2]" 1 
       1506 1  65 ILE HG13 1  66 VAL H    . . 5.500 4.839 4.718 5.094     .  0  0 "[    .    1    .    2]" 1 
       1507 1  65 ILE MG   1  66 VAL H    . . 3.530 3.572 3.449 3.662 0.132 12  0 "[    .    1    .    2]" 1 
       1508 1  65 ILE MG   1  66 VAL HA   . . 4.810 4.358 4.269 4.460     .  0  0 "[    .    1    .    2]" 1 
       1509 1  65 ILE MG   1  67 GLU H    . . 3.470 2.961 2.830 3.100     .  0  0 "[    .    1    .    2]" 1 
       1510 1  65 ILE MG   1  67 GLU HA   . . 4.880 3.606 3.532 3.790     .  0  0 "[    .    1    .    2]" 1 
       1511 1  65 ILE MG   1  68 VAL HA   . . 4.640 3.508 3.419 3.618     .  0  0 "[    .    1    .    2]" 1 
       1512 1  65 ILE MG   1  68 VAL QG   . . 2.800 1.761 1.700 1.851     .  0  0 "[    .    1    .    2]" 1 
       1513 1  65 ILE MG   1  94 PHE HA   . . 4.500 3.237 3.020 3.391     .  0  0 "[    .    1    .    2]" 1 
       1514 1  65 ILE MG   1  94 PHE HB2  . . 4.900 4.644 4.457 4.871     .  0  0 "[    .    1    .    2]" 1 
       1515 1  65 ILE MG   1  94 PHE HB3  . . 4.370 3.175 2.928 3.468     .  0  0 "[    .    1    .    2]" 1 
       1516 1  65 ILE MG   1  94 PHE QD   . . 3.260 2.246 1.984 2.451     .  0  0 "[    .    1    .    2]" 1 
       1517 1  65 ILE MG   1  94 PHE QE   . . 3.720 3.540 3.187 3.720 0.000  4  0 "[    .    1    .    2]" 1 
       1518 1  65 ILE MG   1  95 VAL H    . . 4.270 3.266 3.038 3.458     .  0  0 "[    .    1    .    2]" 1 
       1519 1  65 ILE MG   1  96 ILE MD   . . 3.170 3.073 2.937 3.193 0.023 12  0 "[    .    1    .    2]" 1 
       1520 1  66 VAL H    1  66 VAL HB   . . 3.450 2.443 2.397 2.476     .  0  0 "[    .    1    .    2]" 1 
       1521 1  66 VAL H    1  66 VAL QG   . . 3.140 2.167 1.945 2.259     .  0  0 "[    .    1    .    2]" 1 
       1522 1  66 VAL H    1  67 GLU H    . . 3.200 2.583 2.462 2.639     .  0  0 "[    .    1    .    2]" 1 
       1523 1  66 VAL H    1  74 VAL QG   . . 5.500 4.592 4.305 4.784     .  0  0 "[    .    1    .    2]" 1 
       1524 1  66 VAL H    1  95 VAL H    . . 4.790 4.511 4.358 4.660     .  0  0 "[    .    1    .    2]" 1 
       1525 1  66 VAL H    1  95 VAL HB   . . 4.800 4.439 4.250 4.620     .  0  0 "[    .    1    .    2]" 1 
       1526 1  66 VAL H    1  95 VAL QG   . . 4.260 3.368 3.259 3.500     .  0  0 "[    .    1    .    2]" 1 
       1527 1  66 VAL H    1  96 ILE MD   . . 3.930 3.659 3.498 3.871     .  0  0 "[    .    1    .    2]" 1 
       1528 1  66 VAL H    1  96 ILE MG   . . 4.700 4.375 4.170 4.645     .  0  0 "[    .    1    .    2]" 1 
       1529 1  66 VAL H    1  97 GLY H    . . 4.830 3.995 3.916 4.150     .  0  0 "[    .    1    .    2]" 1 
       1530 1  66 VAL HA   1  66 VAL QG   . . 3.150 2.074 2.056 2.110     .  0  0 "[    .    1    .    2]" 1 
       1531 1  66 VAL HA   1  73 LEU H    . . 4.710 3.834 3.668 4.007     .  0  0 "[    .    1    .    2]" 1 
       1532 1  66 VAL HA   1  73 LEU HB2  . . 4.530 3.954 3.670 4.299     .  0  0 "[    .    1    .    2]" 1 
       1533 1  66 VAL HA   1  74 VAL H    . . 5.500 4.886 3.384 5.202     .  0  0 "[    .    1    .    2]" 1 
       1534 1  66 VAL HA   1  74 VAL QG   . . 3.330 2.375 2.094 2.788     .  0  0 "[    .    1    .    2]" 1 
       1535 1  66 VAL HB   1  67 GLU H    . . 3.750 2.747 2.599 2.834     .  0  0 "[    .    1    .    2]" 1 
       1536 1  66 VAL HB   1  74 VAL QG   . . 4.060 4.101 3.892 4.333 0.273 19  0 "[    .    1    .    2]" 1 
       1537 1  66 VAL HB   1  95 VAL H    . . 5.030 4.918 4.706 5.025     .  0  0 "[    .    1    .    2]" 1 
       1538 1  66 VAL HB   1  95 VAL QG   . . 3.520 1.947 1.929 1.963     .  0  0 "[    .    1    .    2]" 1 
       1539 1  66 VAL HB   1  97 GLY H    . . 5.500 5.110 5.012 5.239     .  0  0 "[    .    1    .    2]" 1 
       1540 1  66 VAL QG   1  67 GLU H    . . 3.830 3.361 3.265 3.388     .  0  0 "[    .    1    .    2]" 1 
       1541 1  66 VAL QG   1  67 GLU HA   . . 4.640 4.119 4.049 4.151     .  0  0 "[    .    1    .    2]" 1 
       1542 1  66 VAL QG   1  67 GLU QB   . . 4.970 3.175 3.033 3.256     .  0  0 "[    .    1    .    2]" 1 
       1543 1  66 VAL QG   1  72 SER HA   . . 4.540 4.354 4.184 4.454     .  0  0 "[    .    1    .    2]" 1 
       1544 1  66 VAL QG   1  73 LEU H    . . 4.440 4.035 3.655 4.230     .  0  0 "[    .    1    .    2]" 1 
       1545 1  66 VAL QG   1  74 VAL H    . . 5.020 4.555 3.749 4.800     .  0  0 "[    .    1    .    2]" 1 
       1546 1  66 VAL QG   1  74 VAL HB   . . 4.850 3.803 2.850 4.067     .  0  0 "[    .    1    .    2]" 1 
       1547 1  66 VAL QG   1  74 VAL QG   . . 2.910 1.862 1.730 2.073     .  0  0 "[    .    1    .    2]" 1 
       1548 1  66 VAL QG   1  95 VAL H    . . 4.860 5.072 4.933 5.151 0.291 18  0 "[    .    1    .    2]" 1 
       1549 1  66 VAL QG   1  95 VAL HB   . . 4.250 4.146 3.918 4.256 0.006 20  0 "[    .    1    .    2]" 1 
       1550 1  66 VAL QG   1  97 GLY H    . . 3.500 3.065 2.936 3.155     .  0  0 "[    .    1    .    2]" 1 
       1551 1  66 VAL QG   1  97 GLY QA   . . 3.620 2.495 2.405 2.574     .  0  0 "[    .    1    .    2]" 1 
       1552 1  66 VAL QG   1  98 ARG H    . . 5.450 5.168 5.015 5.277     .  0  0 "[    .    1    .    2]" 1 
       1553 1  67 GLU H    1  67 GLU QG   . . 4.360 3.808 3.637 4.096     .  0  0 "[    .    1    .    2]" 1 
       1554 1  67 GLU H    1  68 VAL H    . . 4.760 4.400 4.346 4.423     .  0  0 "[    .    1    .    2]" 1 
       1555 1  67 GLU H    1  68 VAL QG   . . 4.520 4.268 4.207 4.324     .  0  0 "[    .    1    .    2]" 1 
       1556 1  67 GLU H    1  73 LEU H    . . 5.310 4.392 4.108 4.589     .  0  0 "[    .    1    .    2]" 1 
       1557 1  67 GLU H    1  94 PHE HA   . . 4.640 4.666 4.621 4.689 0.049 20  0 "[    .    1    .    2]" 1 
       1558 1  67 GLU H    1  94 PHE HB3  . . 5.480 5.569 5.531 5.610 0.130 15  0 "[    .    1    .    2]" 1 
       1559 1  67 GLU H    1  95 VAL H    . . 3.480 2.898 2.812 2.973     .  0  0 "[    .    1    .    2]" 1 
       1560 1  67 GLU H    1  95 VAL HB   . . 3.240 2.588 2.438 2.752     .  0  0 "[    .    1    .    2]" 1 
       1561 1  67 GLU H    1  95 VAL QG   . . 3.670 2.861 2.717 2.962     .  0  0 "[    .    1    .    2]" 1 
       1562 1  67 GLU H    1  96 ILE MD   . . 4.830 4.324 4.155 4.551     .  0  0 "[    .    1    .    2]" 1 
       1563 1  67 GLU HA   1  67 GLU QG   . . 3.650 2.692 2.354 2.821     .  0  0 "[    .    1    .    2]" 1 
       1564 1  67 GLU HA   1  68 VAL H    . . 2.890 2.429 2.348 2.461     .  0  0 "[    .    1    .    2]" 1 
       1565 1  67 GLU HA   1  68 VAL HB   . . 4.990 3.916 3.895 3.955     .  0  0 "[    .    1    .    2]" 1 
       1566 1  67 GLU HA   1  68 VAL QG   . . 4.400 4.197 4.178 4.223     .  0  0 "[    .    1    .    2]" 1 
       1567 1  67 GLU HA   1  71 ILE H    . . 5.080 5.091 4.631 5.156 0.076 16  0 "[    .    1    .    2]" 1 
       1568 1  67 GLU HA   1  71 ILE MG   . . 4.840 4.482 4.365 4.597     .  0  0 "[    .    1    .    2]" 1 
       1569 1  67 GLU HA   1  72 SER H    . . 5.430 4.654 4.424 4.710     .  0  0 "[    .    1    .    2]" 1 
       1570 1  67 GLU HA   1  72 SER HA   . . 3.380 2.294 2.183 2.351     .  0  0 "[    .    1    .    2]" 1 
       1571 1  67 GLU HA   1  72 SER HB2  . . 4.790 4.662 4.412 5.047 0.257 15  0 "[    .    1    .    2]" 1 
       1572 1  67 GLU HA   1  73 LEU H    . . 3.520 2.502 2.318 2.773     .  0  0 "[    .    1    .    2]" 1 
       1573 1  67 GLU HA   1  73 LEU HB2  . . 5.250 3.926 3.426 4.155     .  0  0 "[    .    1    .    2]" 1 
       1574 1  67 GLU HA   1  73 LEU HB3  . . 5.500 5.350 5.043 5.485     .  0  0 "[    .    1    .    2]" 1 
       1575 1  67 GLU HA   1  73 LEU MD1  . . 4.050 4.111 3.768 4.557 0.507 19  1 "[    .    1    .   +2]" 1 
       1576 1  67 GLU HA   1  73 LEU MD2  . . 4.620 4.262 3.677 4.641 0.021 20  0 "[    .    1    .    2]" 1 
       1577 1  67 GLU HA   1  73 LEU HG   . . 3.820 3.047 2.695 3.387     .  0  0 "[    .    1    .    2]" 1 
       1578 1  67 GLU HA   1  74 VAL H    . . 5.500 5.145 4.336 5.421     .  0  0 "[    .    1    .    2]" 1 
       1579 1  67 GLU HA   1  74 VAL QG   . . 5.100 4.373 4.176 4.737     .  0  0 "[    .    1    .    2]" 1 
       1580 1  67 GLU HA   1  95 VAL H    . . 5.500 4.700 4.666 4.751     .  0  0 "[    .    1    .    2]" 1 
       1581 1  67 GLU QB   1  68 VAL H    . . 4.190 3.388 3.295 3.559     .  0  0 "[    .    1    .    2]" 1 
       1582 1  67 GLU QB   1  68 VAL QG   . . 4.950 4.783 4.760 4.820     .  0  0 "[    .    1    .    2]" 1 
       1583 1  67 GLU QB   1  70 GLY H    . . 4.580 4.185 3.907 4.240     .  0  0 "[    .    1    .    2]" 1 
       1584 1  67 GLU QB   1  72 SER HA   . . 4.350 2.783 2.624 3.175     .  0  0 "[    .    1    .    2]" 1 
       1585 1  67 GLU QB   1  95 VAL H    . . 4.520 3.622 3.508 3.741     .  0  0 "[    .    1    .    2]" 1 
       1586 1  67 GLU QB   1  95 VAL QG   . . 3.600 2.435 2.342 2.547     .  0  0 "[    .    1    .    2]" 1 
       1587 1  67 GLU QG   1  68 VAL H    . . 3.640 1.928 1.880 2.013     .  0  0 "[    .    1    .    2]" 1 
       1588 1  67 GLU QG   1  68 VAL HA   . . 4.400 3.112 3.005 3.716     .  0  0 "[    .    1    .    2]" 1 
       1589 1  67 GLU QG   1  68 VAL QG   . . 4.420 3.815 3.770 4.016     .  0  0 "[    .    1    .    2]" 1 
       1590 1  67 GLU QG   1  69 ASP H    . . 5.330 3.524 3.351 3.794     .  0  0 "[    .    1    .    2]" 1 
       1591 1  67 GLU QG   1  69 ASP HA   . . 5.500 4.587 4.493 4.706     .  0  0 "[    .    1    .    2]" 1 
       1592 1  67 GLU QG   1  70 GLY H    . . 3.850 2.080 1.957 2.129     .  0  0 "[    .    1    .    2]" 1 
       1593 1  67 GLU QG   1  70 GLY HA2  . . 4.450 2.716 2.228 2.841     .  0  0 "[    .    1    .    2]" 1 
       1594 1  67 GLU QG   1  70 GLY HA3  . . 4.430 3.775 3.508 3.851     .  0  0 "[    .    1    .    2]" 1 
       1595 1  67 GLU QG   1  71 ILE H    . . 4.160 3.032 2.678 3.116     .  0  0 "[    .    1    .    2]" 1 
       1596 1  67 GLU QG   1  71 ILE HA   . . 5.110 3.963 3.564 4.141     .  0  0 "[    .    1    .    2]" 1 
       1597 1  67 GLU QG   1  71 ILE HB   . . 5.500 4.167 4.045 4.233     .  0  0 "[    .    1    .    2]" 1 
       1598 1  67 GLU QG   1  71 ILE MG   . . 4.980 4.472 4.251 4.681     .  0  0 "[    .    1    .    2]" 1 
       1599 1  67 GLU QG   1  72 SER H    . . 4.900 4.438 3.865 4.793     .  0  0 "[    .    1    .    2]" 1 
       1600 1  67 GLU QG   1  72 SER HA   . . 3.800 3.476 3.136 3.765     .  0  0 "[    .    1    .    2]" 1 
       1601 1  67 GLU QG   1  72 SER HB2  . . 5.020 5.098 4.614 5.884 0.864  4  6 "[*  +.    1 *  * * -2]" 1 
       1602 1  67 GLU QG   1  94 PHE HA   . . 5.500 4.318 4.033 5.126     .  0  0 "[    .    1    .    2]" 1 
       1603 1  67 GLU QG   1  95 VAL H    . . 4.690 3.535 3.195 4.384     .  0  0 "[    .    1    .    2]" 1 
       1604 1  67 GLU QG   1  95 VAL QG   . . 3.400 3.047 2.745 3.269     .  0  0 "[    .    1    .    2]" 1 
       1605 1  68 VAL H    1  68 VAL HB   . . 3.720 2.673 2.564 2.713     .  0  0 "[    .    1    .    2]" 1 
       1606 1  68 VAL H    1  68 VAL QG   . . 3.620 3.071 3.025 3.102     .  0  0 "[    .    1    .    2]" 1 
       1607 1  68 VAL H    1  69 ASP H    . . 5.140 4.080 4.020 4.130     .  0  0 "[    .    1    .    2]" 1 
       1608 1  68 VAL H    1  70 GLY H    . . 4.350 3.072 2.981 3.283     .  0  0 "[    .    1    .    2]" 1 
       1609 1  68 VAL H    1  71 ILE HA   . . 5.410 4.221 4.143 4.246     .  0  0 "[    .    1    .    2]" 1 
       1610 1  68 VAL H    1  71 ILE HB   . . 4.220 3.181 3.045 3.245     .  0  0 "[    .    1    .    2]" 1 
       1611 1  68 VAL H    1  71 ILE MG   . . 3.830 3.788 3.662 3.886 0.056  6  0 "[    .    1    .    2]" 1 
       1612 1  68 VAL H    1  72 SER HA   . . 4.360 3.712 3.669 3.769     .  0  0 "[    .    1    .    2]" 1 
       1613 1  68 VAL H    1  73 LEU H    . . 4.670 4.395 4.039 4.736 0.066  9  0 "[    .    1    .    2]" 1 
       1614 1  68 VAL H    1  73 LEU HB2  . . 5.500 5.323 4.712 5.518 0.018 18  0 "[    .    1    .    2]" 1 
       1615 1  68 VAL H    1  73 LEU MD1  . . 4.060 4.034 3.877 4.079 0.019 15  0 "[    .    1    .    2]" 1 
       1616 1  68 VAL H    1  73 LEU MD2  . . 4.840 4.156 3.521 4.812     .  0  0 "[    .    1    .    2]" 1 
       1617 1  68 VAL H    1  73 LEU HG   . . 3.690 3.404 3.047 3.614     .  0  0 "[    .    1    .    2]" 1 
       1618 1  68 VAL H    1  84 VAL MG1  . . 4.290 4.041 3.883 4.305 0.015 13  0 "[    .    1    .    2]" 1 
       1619 1  68 VAL H    1  94 PHE HA   . . 5.500 5.009 4.962 5.055     .  0  0 "[    .    1    .    2]" 1 
       1620 1  68 VAL HA   1  68 VAL QG   . . 3.260 2.093 2.079 2.098     .  0  0 "[    .    1    .    2]" 1 
       1621 1  68 VAL HA   1  69 ASP H    . . 2.980 2.183 2.182 2.194     .  0  0 "[    .    1    .    2]" 1 
       1622 1  68 VAL HA   1  69 ASP HA   . . 4.210 4.295 4.293 4.298 0.088 15  0 "[    .    1    .    2]" 1 
       1623 1  68 VAL HA   1  69 ASP QB   . . 4.900 4.137 4.073 4.268     .  0  0 "[    .    1    .    2]" 1 
       1624 1  68 VAL HA   1  70 GLY H    . . 4.700 3.466 3.421 3.590     .  0  0 "[    .    1    .    2]" 1 
       1625 1  68 VAL HA   1  71 ILE H    . . 5.500 4.586 4.327 4.652     .  0  0 "[    .    1    .    2]" 1 
       1626 1  68 VAL HA   1  92 VAL MG1  . . 4.500 3.796 3.673 3.994     .  0  0 "[    .    1    .    2]" 1 
       1627 1  68 VAL HA   1  94 PHE H    . . 5.500 4.777 4.716 4.841     .  0  0 "[    .    1    .    2]" 1 
       1628 1  68 VAL HA   1  94 PHE HA   . . 3.290 2.423 2.377 2.470     .  0  0 "[    .    1    .    2]" 1 
       1629 1  68 VAL HA   1  94 PHE QD   . . 4.510 3.752 3.669 3.860     .  0  0 "[    .    1    .    2]" 1 
       1630 1  68 VAL HA   1  95 VAL H    . . 4.380 3.328 3.244 3.415     .  0  0 "[    .    1    .    2]" 1 
       1631 1  68 VAL HB   1  69 ASP H    . . 4.960 4.622 4.600 4.672     .  0  0 "[    .    1    .    2]" 1 
       1632 1  68 VAL HB   1  71 ILE HB   . . 4.490 3.595 3.508 3.715     .  0  0 "[    .    1    .    2]" 1 
       1633 1  68 VAL HB   1  71 ILE MG   . . 5.140 3.820 3.647 3.991     .  0  0 "[    .    1    .    2]" 1 
       1634 1  68 VAL HB   1  73 LEU MD1  . . 3.930 2.046 1.946 2.247     .  0  0 "[    .    1    .    2]" 1 
       1635 1  68 VAL HB   1  85 LEU MD2  . . 4.200 3.701 3.362 4.118     .  0  0 "[    .    1    .    2]" 1 
       1636 1  68 VAL HB   1  92 VAL MG1  . . 5.080 4.754 4.593 4.874     .  0  0 "[    .    1    .    2]" 1 
       1637 1  68 VAL HB   1  94 PHE HA   . . 5.390 4.721 4.666 4.774     .  0  0 "[    .    1    .    2]" 1 
       1638 1  68 VAL HB   1  94 PHE QD   . . 4.250 4.325 4.296 4.344 0.094  6  0 "[    .    1    .    2]" 1 
       1639 1  68 VAL HB   1  94 PHE QE   . . 4.730 4.708 4.495 4.784 0.054 15  0 "[    .    1    .    2]" 1 
       1640 1  68 VAL QG   1  69 ASP H    . . 3.740 2.983 2.940 3.106     .  0  0 "[    .    1    .    2]" 1 
       1641 1  68 VAL QG   1  69 ASP HA   . . 4.480 4.039 3.998 4.085     .  0  0 "[    .    1    .    2]" 1 
       1642 1  68 VAL QG   1  69 ASP QB   . . 3.810 2.349 2.267 2.602     .  0  0 "[    .    1    .    2]" 1 
       1643 1  68 VAL QG   1  70 GLY H    . . 4.910 3.980 3.919 4.125     .  0  0 "[    .    1    .    2]" 1 
       1644 1  68 VAL QG   1  71 ILE H    . . 5.220 3.346 3.286 3.463     .  0  0 "[    .    1    .    2]" 1 
       1645 1  68 VAL QG   1  71 ILE HB   . . 4.070 2.301 2.236 2.383     .  0  0 "[    .    1    .    2]" 1 
       1646 1  68 VAL QG   1  71 ILE HG13 . . 4.300 3.892 3.806 3.996     .  0  0 "[    .    1    .    2]" 1 
       1647 1  68 VAL QG   1  73 LEU H    . . 4.820 5.150 4.822 5.453 0.633  9  2 "[    .   +1    .  - 2]" 1 
       1648 1  68 VAL QG   1  73 LEU HB2  . . 4.650 4.532 3.941 4.788 0.138 18  0 "[    .    1    .    2]" 1 
       1649 1  68 VAL QG   1  73 LEU MD1  . . 3.070 2.203 1.845 2.377     .  0  0 "[    .    1    .    2]" 1 
       1650 1  68 VAL QG   1  73 LEU MD2  . . 3.190 3.228 2.797 3.541 0.351 20  0 "[    .    1    .    2]" 1 
       1651 1  68 VAL QG   1  73 LEU HG   . . 4.260 3.440 2.992 3.654     .  0  0 "[    .    1    .    2]" 1 
       1652 1  68 VAL QG   1  84 VAL HA   . . 4.920 4.236 4.002 4.436     .  0  0 "[    .    1    .    2]" 1 
       1653 1  68 VAL QG   1  84 VAL HB   . . 4.430 3.519 3.309 3.742     .  0  0 "[    .    1    .    2]" 1 
       1654 1  68 VAL QG   1  84 VAL MG1  . . 2.950 1.705 1.605 1.783     .  0  0 "[    .    1    .    2]" 1 
       1655 1  68 VAL QG   1  85 LEU H    . . 4.650 3.877 3.789 4.017     .  0  0 "[    .    1    .    2]" 1 
       1656 1  68 VAL QG   1  85 LEU HA   . . 4.110 3.079 2.916 3.289     .  0  0 "[    .    1    .    2]" 1 
       1657 1  68 VAL QG   1  85 LEU MD2  . . 3.080 1.917 1.728 2.137     .  0  0 "[    .    1    .    2]" 1 
       1658 1  68 VAL QG   1  85 LEU HG   . . 4.070 3.390 3.059 3.617     .  0  0 "[    .    1    .    2]" 1 
       1659 1  68 VAL QG   1  88 THR H    . . 5.330 4.127 3.876 5.097     .  0  0 "[    .    1    .    2]" 1 
       1660 1  68 VAL QG   1  88 THR HA   . . 4.660 4.323 4.135 4.497     .  0  0 "[    .    1    .    2]" 1 
       1661 1  68 VAL QG   1  88 THR HB   . . 4.660 3.952 3.726 4.476     .  0  0 "[    .    1    .    2]" 1 
       1662 1  68 VAL QG   1  88 THR MG   . . 3.060 2.007 1.845 2.404     .  0  0 "[    .    1    .    2]" 1 
       1663 1  68 VAL QG   1  92 VAL HA   . . 4.800 4.468 4.274 4.543     .  0  0 "[    .    1    .    2]" 1 
       1664 1  68 VAL QG   1  92 VAL MG1  . . 2.990 2.311 2.204 2.381     .  0  0 "[    .    1    .    2]" 1 
       1665 1  68 VAL QG   1  92 VAL MG2  . . 4.220 4.013 3.951 4.118     .  0  0 "[    .    1    .    2]" 1 
       1666 1  68 VAL QG   1  93 ARG H    . . 4.540 3.983 3.915 4.091     .  0  0 "[    .    1    .    2]" 1 
       1667 1  68 VAL QG   1  94 PHE HA   . . 4.370 2.574 2.510 2.625     .  0  0 "[    .    1    .    2]" 1 
       1668 1  68 VAL QG   1  94 PHE QD   . . 3.480 1.826 1.803 1.867     .  0  0 "[    .    1    .    2]" 1 
       1669 1  68 VAL QG   1  94 PHE QE   . . 3.550 2.130 1.945 2.194     .  0  0 "[    .    1    .    2]" 1 
       1670 1  68 VAL QG   1  95 VAL H    . . 4.820 3.581 3.483 3.688     .  0  0 "[    .    1    .    2]" 1 
       1671 1  69 ASP H    1  70 GLY H    . . 3.890 2.716 2.632 2.749     .  0  0 "[    .    1    .    2]" 1 
       1672 1  69 ASP H    1  70 GLY HA2  . . 5.380 5.002 4.857 5.044     .  0  0 "[    .    1    .    2]" 1 
       1673 1  69 ASP H    1  71 ILE H    . . 5.400 4.340 4.140 4.407     .  0  0 "[    .    1    .    2]" 1 
       1674 1  69 ASP H    1  92 VAL HA   . . 5.430 4.656 4.488 5.017     .  0  0 "[    .    1    .    2]" 1 
       1675 1  69 ASP H    1  92 VAL MG1  . . 4.360 3.395 3.012 3.905     .  0  0 "[    .    1    .    2]" 1 
       1676 1  69 ASP H    1  93 ARG H    . . 4.420 2.772 2.580 3.140     .  0  0 "[    .    1    .    2]" 1 
       1677 1  69 ASP H    1  93 ARG HB2  . . 4.440 3.356 2.872 3.553     .  0  0 "[    .    1    .    2]" 1 
       1678 1  69 ASP H    1  93 ARG HB3  . . 4.690 2.857 2.481 3.390     .  0  0 "[    .    1    .    2]" 1 
       1679 1  69 ASP H    1  93 ARG QD   . . 5.150 4.696 4.336 5.160 0.010 18  0 "[    .    1    .    2]" 1 
       1680 1  69 ASP H    1  93 ARG HG2  . . 5.500 5.084 4.783 5.401     .  0  0 "[    .    1    .    2]" 1 
       1681 1  69 ASP H    1  93 ARG HG3  . . 5.460 5.372 5.102 5.488 0.028 11  0 "[    .    1    .    2]" 1 
       1682 1  69 ASP H    1  94 PHE HA   . . 4.210 3.490 3.425 3.541     .  0  0 "[    .    1    .    2]" 1 
       1683 1  69 ASP H    1  95 VAL H    . . 5.500 4.587 4.436 4.731     .  0  0 "[    .    1    .    2]" 1 
       1684 1  69 ASP HA   1  70 GLY H    . . 3.450 3.101 3.016 3.205     .  0  0 "[    .    1    .    2]" 1 
       1685 1  69 ASP HA   1  70 GLY HA3  . . 4.980 4.514 4.481 4.545     .  0  0 "[    .    1    .    2]" 1 
       1686 1  69 ASP HA   1  71 ILE H    . . 4.920 4.495 4.391 4.535     .  0  0 "[    .    1    .    2]" 1 
       1687 1  69 ASP HA   1  92 VAL MG1  . . 5.500 4.013 3.660 4.440     .  0  0 "[    .    1    .    2]" 1 
       1688 1  69 ASP HA   1  93 ARG H    . . 4.360 2.474 2.290 2.757     .  0  0 "[    .    1    .    2]" 1 
       1689 1  69 ASP HA   1  93 ARG HB2  . . 3.820 2.419 2.103 2.623     .  0  0 "[    .    1    .    2]" 1 
       1690 1  69 ASP HA   1  93 ARG HB3  . . 4.110 2.862 2.456 3.595     .  0  0 "[    .    1    .    2]" 1 
       1691 1  69 ASP HA   1  93 ARG QD   . . 4.900 4.016 3.567 4.604     .  0  0 "[    .    1    .    2]" 1 
       1692 1  69 ASP HA   1  93 ARG HG2  . . 5.140 4.998 4.592 5.237 0.097  4  0 "[    .    1    .    2]" 1 
       1693 1  69 ASP HA   1  93 ARG HG3  . . 5.490 4.912 4.317 5.172     .  0  0 "[    .    1    .    2]" 1 
       1694 1  69 ASP HA   1  94 PHE HA   . . 5.500 5.527 5.455 5.584 0.084  9  0 "[    .    1    .    2]" 1 
       1695 1  69 ASP QB   1  70 GLY H    . . 5.040 3.717 3.573 4.036     .  0  0 "[    .    1    .    2]" 1 
       1696 1  69 ASP QB   1  71 ILE H    . . 5.020 3.311 3.199 4.092     .  0  0 "[    .    1    .    2]" 1 
       1697 1  69 ASP QB   1  71 ILE MD   . . 4.090 3.608 3.185 3.968     .  0  0 "[    .    1    .    2]" 1 
       1698 1  69 ASP QB   1  71 ILE HG12 . . 5.280 5.181 5.036 5.917 0.637  6  1 "[    .+   1    .    2]" 1 
       1699 1  69 ASP QB   1  71 ILE HG13 . . 5.470 3.644 3.441 4.443     .  0  0 "[    .    1    .    2]" 1 
       1700 1  69 ASP QB   1  88 THR MG   . . 4.740 2.904 2.208 3.467     .  0  0 "[    .    1    .    2]" 1 
       1701 1  69 ASP QB   1  92 VAL MG1  . . 4.710 2.964 2.152 3.542     .  0  0 "[    .    1    .    2]" 1 
       1702 1  69 ASP QB   1  92 VAL MG2  . . 4.780 4.344 3.672 4.710     .  0  0 "[    .    1    .    2]" 1 
       1703 1  69 ASP QB   1  93 ARG H    . . 5.500 3.411 2.634 3.735     .  0  0 "[    .    1    .    2]" 1 
       1704 1  70 GLY H    1  71 ILE H    . . 3.710 2.660 2.308 2.762     .  0  0 "[    .    1    .    2]" 1 
       1705 1  70 GLY H    1  71 ILE HB   . . 5.490 4.540 4.411 4.667     .  0  0 "[    .    1    .    2]" 1 
       1706 1  70 GLY HA3  1  71 ILE HA   . . 5.360 4.380 4.371 4.421     .  0  0 "[    .    1    .    2]" 1 
       1707 1  71 ILE H    1  71 ILE HB   . . 3.200 2.286 2.239 2.373     .  0  0 "[    .    1    .    2]" 1 
       1708 1  71 ILE H    1  71 ILE MD   . . 4.010 3.614 3.368 3.790     .  0  0 "[    .    1    .    2]" 1 
       1709 1  71 ILE H    1  71 ILE HG12 . . 3.500 3.550 3.462 3.711 0.211 19  0 "[    .    1    .    2]" 1 
       1710 1  71 ILE H    1  71 ILE HG13 . . 3.640 2.345 2.131 2.590     .  0  0 "[    .    1    .    2]" 1 
       1711 1  71 ILE HA   1  71 ILE MD   . . 3.610 3.773 3.741 3.847 0.237  6  0 "[    .    1    .    2]" 1 
       1712 1  71 ILE HA   1  71 ILE HG12 . . 3.670 2.426 2.361 2.590     .  0  0 "[    .    1    .    2]" 1 
       1713 1  71 ILE HA   1  71 ILE HG13 . . 3.750 2.909 2.864 2.973     .  0  0 "[    .    1    .    2]" 1 
       1714 1  71 ILE HA   1  71 ILE MG   . . 2.970 2.507 2.369 2.552     .  0  0 "[    .    1    .    2]" 1 
       1715 1  71 ILE HA   1  72 SER H    . . 2.720 2.239 2.192 2.309     .  0  0 "[    .    1    .    2]" 1 
       1716 1  71 ILE HB   1  71 ILE MD   . . 3.160 2.384 2.266 2.440     .  0  0 "[    .    1    .    2]" 1 
       1717 1  71 ILE HB   1  72 SER H    . . 4.700 4.236 4.017 4.365     .  0  0 "[    .    1    .    2]" 1 
       1718 1  71 ILE HB   1  84 VAL MG1  . . 3.640 2.274 2.067 2.622     .  0  0 "[    .    1    .    2]" 1 
       1719 1  71 ILE HB   1  84 VAL MG2  . . 4.310 3.525 3.302 3.691     .  0  0 "[    .    1    .    2]" 1 
       1720 1  71 ILE MD   1  71 ILE MG   . . 2.400 1.899 1.870 1.965     .  0  0 "[    .    1    .    2]" 1 
       1721 1  71 ILE MD   1  72 SER H    . . 4.400 4.886 4.780 5.019 0.619 19  5 "[ *  .  * 1  - *   +2]" 1 
       1722 1  71 ILE MD   1  80 PHE HZ   . . 4.340 4.376 4.348 4.412 0.072  6  0 "[    .    1    .    2]" 1 
       1723 1  71 ILE MD   1  84 VAL HA   . . 4.440 3.163 2.935 3.430     .  0  0 "[    .    1    .    2]" 1 
       1724 1  71 ILE MD   1  84 VAL MG1  . . 2.950 1.863 1.651 2.140     .  0  0 "[    .    1    .    2]" 1 
       1725 1  71 ILE MD   1  84 VAL MG2  . . 3.130 2.146 1.931 2.571     .  0  0 "[    .    1    .    2]" 1 
       1726 1  71 ILE HG12 1  71 ILE MG   . . 3.450 2.428 2.382 2.550     .  0  0 "[    .    1    .    2]" 1 
       1727 1  71 ILE HG12 1  72 SER H    . . 4.880 4.143 4.038 4.245     .  0  0 "[    .    1    .    2]" 1 
       1728 1  71 ILE HG13 1  72 SER H    . . 5.030 4.979 4.917 5.055 0.025 19  0 "[    .    1    .    2]" 1 
       1729 1  71 ILE HG13 1  84 VAL MG1  . . 4.860 3.706 3.502 4.075     .  0  0 "[    .    1    .    2]" 1 
       1730 1  71 ILE HG13 1  84 VAL MG2  . . 5.100 4.619 4.357 4.818     .  0  0 "[    .    1    .    2]" 1 
       1731 1  71 ILE MG   1  72 SER H    . . 3.490 2.273 1.945 2.779     .  0  0 "[    .    1    .    2]" 1 
       1732 1  71 ILE MG   1  72 SER HA   . . 4.400 3.790 3.733 4.029     .  0  0 "[    .    1    .    2]" 1 
       1733 1  71 ILE MG   1  72 SER HB2  . . 4.580 4.675 4.537 4.795 0.215 11  0 "[    .    1    .    2]" 1 
       1734 1  71 ILE MG   1  72 SER HB3  . . 4.510 4.280 3.843 5.150 0.640 19  2 "[    .    1    -   +2]" 1 
       1735 1  71 ILE MG   1  80 PHE QD   . . 4.260 4.212 3.957 4.311 0.051 16  0 "[    .    1    .    2]" 1 
       1736 1  71 ILE MG   1  80 PHE QE   . . 3.150 2.530 2.268 2.695     .  0  0 "[    .    1    .    2]" 1 
       1737 1  71 ILE MG   1  80 PHE HZ   . . 3.880 2.541 2.279 2.902     .  0  0 "[    .    1    .    2]" 1 
       1738 1  71 ILE MG   1  84 VAL MG1  . . 3.560 1.925 1.773 2.155     .  0  0 "[    .    1    .    2]" 1 
       1739 1  71 ILE MG   1  84 VAL MG2  . . 3.050 1.792 1.698 1.906     .  0  0 "[    .    1    .    2]" 1 
       1740 1  72 SER H    1  72 SER HB2  . . 3.300 3.071 2.660 3.313 0.013  4  0 "[    .    1    .    2]" 1 
       1741 1  72 SER H    1  72 SER HB3  . . 3.280 2.593 2.207 3.377 0.097 17  0 "[    .    1    .    2]" 1 
       1742 1  72 SER H    1  73 LEU H    . . 4.740 4.495 4.414 4.574     .  0  0 "[    .    1    .    2]" 1 
       1743 1  72 SER H    1  74 VAL H    . . 5.500 5.208 5.062 5.518 0.018 15  0 "[    .    1    .    2]" 1 
       1744 1  72 SER HA   1  73 LEU H    . . 2.950 2.230 2.216 2.275     .  0  0 "[    .    1    .    2]" 1 
       1745 1  72 SER HA   1  73 LEU HB2  . . 4.860 4.666 4.447 4.857     .  0  0 "[    .    1    .    2]" 1 
       1746 1  72 SER HA   1  73 LEU HG   . . 4.690 3.841 3.628 4.216     .  0  0 "[    .    1    .    2]" 1 
       1747 1  72 SER HA   1  74 VAL H    . . 4.280 3.831 3.390 4.099     .  0  0 "[    .    1    .    2]" 1 
       1748 1  72 SER HA   1  74 VAL HB   . . 5.500 5.101 4.836 5.540 0.040 19  0 "[    .    1    .    2]" 1 
       1749 1  72 SER HA   1  74 VAL QG   . . 4.490 3.898 3.302 4.135     .  0  0 "[    .    1    .    2]" 1 
       1750 1  72 SER HB2  1  73 LEU H    . . 4.520 4.011 3.534 4.296     .  0  0 "[    .    1    .    2]" 1 
       1751 1  72 SER HB2  1  74 VAL H    . . 5.120 3.885 2.665 4.593     .  0  0 "[    .    1    .    2]" 1 
       1752 1  72 SER HB2  1  74 VAL HB   . . 5.500 4.561 3.390 5.554 0.054 19  0 "[    .    1    .    2]" 1 
       1753 1  72 SER HB3  1  73 LEU H    . . 4.840 4.236 3.753 4.527     .  0  0 "[    .    1    .    2]" 1 
       1754 1  72 SER HB3  1  74 VAL H    . . 4.920 3.942 3.516 4.107     .  0  0 "[    .    1    .    2]" 1 
       1755 1  72 SER HB3  1  74 VAL HB   . . 5.500 4.821 4.066 5.530 0.030 19  0 "[    .    1    .    2]" 1 
       1756 1  73 LEU H    1  73 LEU HB2  . . 3.950 2.573 2.411 2.700     .  0  0 "[    .    1    .    2]" 1 
       1757 1  73 LEU H    1  73 LEU HB3  . . 4.100 3.689 3.617 3.766     .  0  0 "[    .    1    .    2]" 1 
       1758 1  73 LEU H    1  73 LEU MD1  . . 4.220 4.023 3.936 4.198     .  0  0 "[    .    1    .    2]" 1 
       1759 1  73 LEU H    1  73 LEU MD2  . . 3.970 3.435 2.926 3.785     .  0  0 "[    .    1    .    2]" 1 
       1760 1  73 LEU H    1  73 LEU HG   . . 4.050 2.744 2.463 3.144     .  0  0 "[    .    1    .    2]" 1 
       1761 1  73 LEU H    1  74 VAL H    . . 3.420 2.796 2.090 3.006     .  0  0 "[    .    1    .    2]" 1 
       1762 1  73 LEU H    1  74 VAL HA   . . 5.090 4.652 4.524 4.742     .  0  0 "[    .    1    .    2]" 1 
       1763 1  73 LEU H    1  74 VAL HB   . . 4.910 4.443 3.968 4.710     .  0  0 "[    .    1    .    2]" 1 
       1764 1  73 LEU H    1  74 VAL QG   . . 3.800 2.996 2.697 3.478     .  0  0 "[    .    1    .    2]" 1 
       1765 1  73 LEU HA   1  73 LEU MD1  . . 3.890 3.834 3.695 3.885     .  0  0 "[    .    1    .    2]" 1 
       1766 1  73 LEU HA   1  73 LEU MD2  . . 2.910 2.041 1.929 2.227     .  0  0 "[    .    1    .    2]" 1 
       1767 1  73 LEU HA   1  73 LEU HG   . . 4.240 3.267 3.055 3.472     .  0  0 "[    .    1    .    2]" 1 
       1768 1  73 LEU HA   1  74 VAL HB   . . 5.450 5.294 5.219 5.489 0.039 15  0 "[    .    1    .    2]" 1 
       1769 1  73 LEU HA   1  76 VAL MG1  . . 3.190 2.930 2.458 3.223 0.033 15  0 "[    .    1    .    2]" 1 
       1770 1  73 LEU HA   1  76 VAL MG2  . . 3.210 1.982 1.915 2.193     .  0  0 "[    .    1    .    2]" 1 
       1771 1  73 LEU HB2  1  73 LEU MD1  . . 3.560 2.368 2.296 2.559     .  0  0 "[    .    1    .    2]" 1 
       1772 1  73 LEU HB2  1  74 VAL H    . . 5.060 4.243 3.544 4.373     .  0  0 "[    .    1    .    2]" 1 
       1773 1  73 LEU HB3  1  73 LEU MD1  . . 3.210 2.281 2.096 2.405     .  0  0 "[    .    1    .    2]" 1 
       1774 1  73 LEU HB3  1  73 LEU MD2  . . 3.360 2.434 2.379 2.580     .  0  0 "[    .    1    .    2]" 1 
       1775 1  73 LEU HB3  1  81 ALA HA   . . 5.360 3.797 3.527 4.354     .  0  0 "[    .    1    .    2]" 1 
       1776 1  73 LEU MD1  1  80 PHE QD   . . 4.900 4.420 4.277 4.703     .  0  0 "[    .    1    .    2]" 1 
       1777 1  73 LEU MD1  1  81 ALA H    . . 4.480 4.973 4.808 5.300 0.820 19  6 "[*   .   *-    **  +2]" 1 
       1778 1  73 LEU MD1  1  81 ALA HA   . . 3.730 2.889 2.672 3.241     .  0  0 "[    .    1    .    2]" 1 
       1779 1  73 LEU MD2  1  74 VAL H    . . 4.380 4.372 4.222 4.455 0.075 15  0 "[    .    1    .    2]" 1 
       1780 1  73 LEU MD2  1  80 PHE QD   . . 3.620 2.298 2.138 2.548     .  0  0 "[    .    1    .    2]" 1 
       1781 1  73 LEU MD2  1  80 PHE QE   . . 3.450 1.809 1.765 2.015     .  0  0 "[    .    1    .    2]" 1 
       1782 1  73 LEU MD2  1  81 ALA H    . . 4.350 3.893 3.312 4.267     .  0  0 "[    .    1    .    2]" 1 
       1783 1  73 LEU MD2  1  81 ALA HA   . . 3.150 2.093 1.834 2.426     .  0  0 "[    .    1    .    2]" 1 
       1784 1  73 LEU MD2  1  81 ALA MB   . . 2.960 2.752 1.997 3.082 0.122 10  0 "[    .    1    .    2]" 1 
       1785 1  73 LEU MD2  1  84 VAL H    . . 4.380 3.902 3.751 4.380     .  0  0 "[    .    1    .    2]" 1 
       1786 1  73 LEU MD2  1  84 VAL HB   . . 3.510 2.188 1.940 2.736     .  0  0 "[    .    1    .    2]" 1 
       1787 1  73 LEU MD2  1  84 VAL MG2  . . 3.160 2.019 1.786 2.541     .  0  0 "[    .    1    .    2]" 1 
       1788 1  73 LEU HG   1  74 VAL H    . . 5.300 5.027 4.835 5.161     .  0  0 "[    .    1    .    2]" 1 
       1789 1  73 LEU HG   1  81 ALA HA   . . 5.500 4.715 4.403 4.977     .  0  0 "[    .    1    .    2]" 1 
       1790 1  74 VAL H    1  74 VAL HB   . . 3.220 2.476 2.363 3.095     .  0  0 "[    .    1    .    2]" 1 
       1791 1  74 VAL H    1  74 VAL QG   . . 3.160 2.568 1.878 2.747     .  0  0 "[    .    1    .    2]" 1 
       1792 1  74 VAL H    1  75 GLY H    . . 4.910 4.503 4.448 4.584     .  0  0 "[    .    1    .    2]" 1 
       1793 1  74 VAL H    1  76 VAL H    . . 4.760 4.757 4.452 5.024 0.264 15  0 "[    .    1    .    2]" 1 
       1794 1  74 VAL H    1  76 VAL MG1  . . 3.610 2.879 2.573 3.534     .  0  0 "[    .    1    .    2]" 1 
       1795 1  74 VAL H    1  76 VAL MG2  . . 3.680 3.506 3.325 3.875 0.195 15  0 "[    .    1    .    2]" 1 
       1796 1  74 VAL HA   1  74 VAL QG   . . 3.100 2.135 2.070 2.337     .  0  0 "[    .    1    .    2]" 1 
       1797 1  74 VAL HA   1  75 GLY H    . . 2.940 2.252 2.213 2.286     .  0  0 "[    .    1    .    2]" 1 
       1798 1  74 VAL HA   1  76 VAL H    . . 4.360 3.621 3.310 3.746     .  0  0 "[    .    1    .    2]" 1 
       1799 1  74 VAL HA   1  76 VAL MG1  . . 4.780 4.017 3.873 4.158     .  0  0 "[    .    1    .    2]" 1 
       1800 1  74 VAL HA   1  76 VAL MG2  . . 4.750 3.711 3.544 3.856     .  0  0 "[    .    1    .    2]" 1 
       1801 1  74 VAL HB   1  75 GLY H    . . 4.990 4.152 4.013 4.254     .  0  0 "[    .    1    .    2]" 1 
       1802 1  74 VAL HB   1  75 GLY HA3  . . 5.470 4.947 4.750 5.747 0.277 15  0 "[    .    1    .    2]" 1 
       1803 1  74 VAL HB   1  76 VAL MG1  . . 5.260 4.414 4.170 5.329 0.069 19  0 "[    .    1    .    2]" 1 
       1804 1  74 VAL QG   1  75 GLY H    . . 3.450 2.170 1.995 2.389     .  0  0 "[    .    1    .    2]" 1 
       1805 1  74 VAL QG   1  75 GLY HA2  . . 4.200 3.586 3.540 3.669     .  0  0 "[    .    1    .    2]" 1 
       1806 1  74 VAL QG   1  75 GLY HA3  . . 4.120 3.191 3.102 3.245     .  0  0 "[    .    1    .    2]" 1 
       1807 1  74 VAL QG   1  76 VAL H    . . 4.470 4.257 4.075 4.310     .  0  0 "[    .    1    .    2]" 1 
       1808 1  75 GLY H    1  76 VAL H    . . 3.410 2.765 2.546 2.924     .  0  0 "[    .    1    .    2]" 1 
       1809 1  75 GLY H    1  76 VAL MG1  . . 4.850 4.124 4.038 4.194     .  0  0 "[    .    1    .    2]" 1 
       1810 1  75 GLY H    1  76 VAL MG2  . . 4.360 4.102 3.991 4.261     .  0  0 "[    .    1    .    2]" 1 
       1811 1  75 GLY HA2  1  76 VAL HA   . . 5.430 4.409 4.386 4.469     .  0  0 "[    .    1    .    2]" 1 
       1812 1  75 GLY HA2  1  76 VAL MG1  . . 4.870 4.179 4.117 4.267     .  0  0 "[    .    1    .    2]" 1 
       1813 1  75 GLY HA3  1  76 VAL HA   . . 5.260 4.579 4.544 4.596     .  0  0 "[    .    1    .    2]" 1 
       1814 1  75 GLY HA3  1  76 VAL MG1  . . 4.690 3.628 3.461 3.718     .  0  0 "[    .    1    .    2]" 1 
       1815 1  76 VAL H    1  76 VAL MG1  . . 3.290 2.873 2.683 2.961     .  0  0 "[    .    1    .    2]" 1 
       1816 1  76 VAL H    1  76 VAL MG2  . . 3.030 2.194 2.116 2.319     .  0  0 "[    .    1    .    2]" 1 
       1817 1  76 VAL H    1  77 THR H    . . 4.980 4.419 4.380 4.482     .  0  0 "[    .    1    .    2]" 1 
       1818 1  76 VAL HA   1  76 VAL MG1  . . 3.120 2.380 2.325 2.473     .  0  0 "[    .    1    .    2]" 1 
       1819 1  76 VAL HA   1  77 THR H    . . 3.050 2.315 2.279 2.390     .  0  0 "[    .    1    .    2]" 1 
       1820 1  76 VAL HB   1  77 THR H    . . 3.260 2.902 2.725 3.000     .  0  0 "[    .    1    .    2]" 1 
       1821 1  76 VAL HB   1  77 THR MG   . . 5.000 3.773 3.563 4.164     .  0  0 "[    .    1    .    2]" 1 
       1822 1  76 VAL HB   1  80 PHE H    . . 5.130 4.589 4.476 4.760     .  0  0 "[    .    1    .    2]" 1 
       1823 1  76 VAL HB   1  80 PHE HA   . . 5.080 5.092 5.046 5.122 0.042  6  0 "[    .    1    .    2]" 1 
       1824 1  76 VAL HB   1  80 PHE HB2  . . 4.260 2.998 2.906 3.136     .  0  0 "[    .    1    .    2]" 1 
       1825 1  76 VAL HB   1  80 PHE HB3  . . 3.990 2.513 2.451 2.573     .  0  0 "[    .    1    .    2]" 1 
       1826 1  76 VAL HB   1  80 PHE QD   . . 3.840 3.002 2.794 3.147     .  0  0 "[    .    1    .    2]" 1 
       1827 1  76 VAL HB   1  80 PHE QE   . . 4.270 4.088 3.930 4.204     .  0  0 "[    .    1    .    2]" 1 
       1828 1  76 VAL HB   1  81 ALA H    . . 4.740 4.332 4.209 4.417     .  0  0 "[    .    1    .    2]" 1 
       1829 1  76 VAL MG1  1  77 THR H    . . 4.000 4.040 4.009 4.086 0.086  9  0 "[    .    1    .    2]" 1 
       1830 1  76 VAL MG1  1  80 PHE HB2  . . 5.300 4.327 4.238 4.487     .  0  0 "[    .    1    .    2]" 1 
       1831 1  76 VAL MG1  1  80 PHE HB3  . . 4.380 4.027 3.959 4.061     .  0  0 "[    .    1    .    2]" 1 
       1832 1  76 VAL MG1  1  80 PHE QD   . . 3.540 3.373 3.231 3.523     .  0  0 "[    .    1    .    2]" 1 
       1833 1  76 VAL MG1  1  80 PHE QE   . . 3.580 3.229 3.003 3.434     .  0  0 "[    .    1    .    2]" 1 
       1834 1  76 VAL MG1  1  80 PHE HZ   . . 5.290 3.724 3.499 3.903     .  0  0 "[    .    1    .    2]" 1 
       1835 1  76 VAL MG2  1  77 THR H    . . 3.960 3.593 3.378 3.701     .  0  0 "[    .    1    .    2]" 1 
       1836 1  76 VAL MG2  1  77 THR HA   . . 4.750 4.314 4.240 4.369     .  0  0 "[    .    1    .    2]" 1 
       1837 1  76 VAL MG2  1  78 GLN HA   . . 4.580 4.181 4.084 4.298     .  0  0 "[    .    1    .    2]" 1 
       1838 1  76 VAL MG2  1  80 PHE H    . . 5.360 4.248 3.931 4.410     .  0  0 "[    .    1    .    2]" 1 
       1839 1  76 VAL MG2  1  80 PHE HA   . . 4.930 4.819 4.473 4.957 0.027  9  0 "[    .    1    .    2]" 1 
       1840 1  76 VAL MG2  1  80 PHE HB2  . . 4.700 3.667 3.432 3.853     .  0  0 "[    .    1    .    2]" 1 
       1841 1  76 VAL MG2  1  80 PHE HB3  . . 4.030 2.303 1.966 2.509     .  0  0 "[    .    1    .    2]" 1 
       1842 1  76 VAL MG2  1  80 PHE QD   . . 3.300 1.974 1.785 2.629     .  0  0 "[    .    1    .    2]" 1 
       1843 1  76 VAL MG2  1  80 PHE QE   . . 3.870 2.857 2.536 3.501     .  0  0 "[    .    1    .    2]" 1 
       1844 1  76 VAL MG2  1  80 PHE HZ   . . 4.840 4.451 4.277 4.740     .  0  0 "[    .    1    .    2]" 1 
       1845 1  76 VAL MG2  1  81 ALA H    . . 3.790 2.762 2.415 3.028     .  0  0 "[    .    1    .    2]" 1 
       1846 1  76 VAL MG2  1  81 ALA HA   . . 4.120 3.644 3.321 3.836     .  0  0 "[    .    1    .    2]" 1 
       1847 1  76 VAL MG2  1  81 ALA MB   . . 3.200 2.791 2.611 2.932     .  0  0 "[    .    1    .    2]" 1 
       1848 1  77 THR H    1  77 THR MG   . . 3.030 2.198 2.078 2.475     .  0  0 "[    .    1    .    2]" 1 
       1849 1  77 THR H    1  78 GLN H    . . 5.200 4.641 4.633 4.649     .  0  0 "[    .    1    .    2]" 1 
       1850 1  77 THR H    1  80 PHE HB2  . . 4.260 3.453 3.292 3.633     .  0  0 "[    .    1    .    2]" 1 
       1851 1  77 THR H    1  80 PHE HB3  . . 3.880 3.376 3.106 3.541     .  0  0 "[    .    1    .    2]" 1 
       1852 1  77 THR H    1  80 PHE QD   . . 4.710 4.693 4.429 4.820 0.110 18  0 "[    .    1    .    2]" 1 
       1853 1  77 THR HA   1  77 THR MG   . . 3.180 3.229 3.191 3.237 0.057 15  0 "[    .    1    .    2]" 1 
       1854 1  77 THR HA   1  78 GLN H    . . 3.110 2.232 2.212 2.253     .  0  0 "[    .    1    .    2]" 1 
       1855 1  77 THR HA   1  78 GLN HA   . . 4.560 4.215 4.209 4.221     .  0  0 "[    .    1    .    2]" 1 
       1856 1  77 THR HA   1  78 GLN QB   . . 4.270 4.125 4.097 4.145     .  0  0 "[    .    1    .    2]" 1 
       1857 1  77 THR HA   1  79 ASN H    . . 5.000 4.181 3.912 4.333     .  0  0 "[    .    1    .    2]" 1 
       1858 1  77 THR HA   1  80 PHE H    . . 4.940 4.742 4.539 4.913     .  0  0 "[    .    1    .    2]" 1 
       1859 1  77 THR MG   1  78 GLN H    . . 3.880 3.858 3.471 3.920 0.040  3  0 "[    .    1    .    2]" 1 
       1860 1  77 THR MG   1  79 ASN H    . . 4.520 2.735 1.952 2.979     .  0  0 "[    .    1    .    2]" 1 
       1861 1  77 THR MG   1  79 ASN HB2  . . 5.170 1.994 1.899 2.207     .  0  0 "[    .    1    .    2]" 1 
       1862 1  77 THR MG   1  79 ASN HB3  . . 4.940 2.758 2.242 3.443     .  0  0 "[    .    1    .    2]" 1 
       1863 1  77 THR MG   1  80 PHE H    . . 4.140 1.904 1.791 2.052     .  0  0 "[    .    1    .    2]" 1 
       1864 1  77 THR MG   1  80 PHE HB2  . . 4.620 2.377 2.072 2.581     .  0  0 "[    .    1    .    2]" 1 
       1865 1  78 GLN H    1  78 GLN QB   . . 3.180 2.135 2.074 2.181     .  0  0 "[    .    1    .    2]" 1 
       1866 1  78 GLN H    1  78 GLN HG2  . . 4.540 4.367 4.234 4.484     .  0  0 "[    .    1    .    2]" 1 
       1867 1  78 GLN H    1  78 GLN HG3  . . 4.420 4.190 3.924 4.394     .  0  0 "[    .    1    .    2]" 1 
       1868 1  78 GLN H    1  79 ASN H    . . 4.030 3.031 2.923 3.084     .  0  0 "[    .    1    .    2]" 1 
       1869 1  78 GLN H    1  80 PHE H    . . 4.890 4.748 4.499 4.937 0.047  2  0 "[    .    1    .    2]" 1 
       1870 1  78 GLN H    1  81 ALA H    . . 5.500 5.049 4.889 5.142     .  0  0 "[    .    1    .    2]" 1 
       1871 1  78 GLN H    1  81 ALA MB   . . 5.110 4.756 4.579 4.871     .  0  0 "[    .    1    .    2]" 1 
       1872 1  78 GLN HA   1  78 GLN HG2  . . 3.760 2.511 2.243 2.778     .  0  0 "[    .    1    .    2]" 1 
       1873 1  78 GLN HA   1  78 GLN HG3  . . 3.460 2.818 2.389 3.295     .  0  0 "[    .    1    .    2]" 1 
       1874 1  78 GLN HA   1  81 ALA H    . . 3.950 3.449 3.221 3.617     .  0  0 "[    .    1    .    2]" 1 
       1875 1  78 GLN HA   1  81 ALA MB   . . 3.410 2.711 2.500 2.815     .  0  0 "[    .    1    .    2]" 1 
       1876 1  78 GLN HA   1  82 ALA H    . . 4.570 3.974 3.785 4.212     .  0  0 "[    .    1    .    2]" 1 
       1877 1  78 GLN QB   1  79 ASN H    . . 3.900 2.570 2.460 2.822     .  0  0 "[    .    1    .    2]" 1 
       1878 1  78 GLN QB   1  79 ASN HA   . . 4.830 3.864 3.734 3.982     .  0  0 "[    .    1    .    2]" 1 
       1879 1  78 GLN HE21 1  78 GLN HG2  . . 3.660 2.589 2.103 3.554     .  0  0 "[    .    1    .    2]" 1 
       1880 1  78 GLN HE21 1  82 ALA MB   . . 5.500 4.139 2.456 5.306     .  0  0 "[    .    1    .    2]" 1 
       1881 1  78 GLN HG2  1  79 ASN H    . . 5.130 4.331 4.050 4.569     .  0  0 "[    .    1    .    2]" 1 
       1882 1  78 GLN HG2  1  79 ASN HA   . . 4.930 4.532 4.124 4.918     .  0  0 "[    .    1    .    2]" 1 
       1883 1  78 GLN HG2  1  81 ALA MB   . . 4.520 3.459 3.031 3.881     .  0  0 "[    .    1    .    2]" 1 
       1884 1  78 GLN HG2  1  82 ALA H    . . 5.270 3.734 3.360 4.054     .  0  0 "[    .    1    .    2]" 1 
       1885 1  78 GLN HG2  1  82 ALA MB   . . 4.410 3.557 3.156 3.999     .  0  0 "[    .    1    .    2]" 1 
       1886 1  79 ASN H    1  79 ASN HB2  . . 3.650 2.186 2.025 2.798     .  0  0 "[    .    1    .    2]" 1 
       1887 1  79 ASN H    1  79 ASN HB3  . . 3.550 3.337 3.094 3.576 0.026  1  0 "[    .    1    .    2]" 1 
       1888 1  79 ASN H    1  80 PHE H    . . 4.030 3.027 2.766 3.157     .  0  0 "[    .    1    .    2]" 1 
       1889 1  79 ASN HA   1  81 ALA H    . . 5.240 4.781 4.608 4.973     .  0  0 "[    .    1    .    2]" 1 
       1890 1  79 ASN HA   1  82 ALA H    . . 3.950 3.543 3.403 3.656     .  0  0 "[    .    1    .    2]" 1 
       1891 1  79 ASN HA   1  82 ALA MB   . . 3.200 2.385 2.219 2.485     .  0  0 "[    .    1    .    2]" 1 
       1892 1  79 ASN HA   1  83 THR H    . . 4.770 4.181 3.909 4.365     .  0  0 "[    .    1    .    2]" 1 
       1893 1  79 ASN HB2  1  80 PHE H    . . 3.940 2.751 2.107 3.108     .  0  0 "[    .    1    .    2]" 1 
       1894 1  79 ASN HB2  1  80 PHE HA   . . 5.370 4.779 3.835 5.161     .  0  0 "[    .    1    .    2]" 1 
       1895 1  79 ASN HB3  1  80 PHE H    . . 3.850 2.640 2.163 3.555     .  0  0 "[    .    1    .    2]" 1 
       1896 1  79 ASN HB3  1  80 PHE HA   . . 4.940 3.755 3.564 4.473     .  0  0 "[    .    1    .    2]" 1 
       1897 1  79 ASN HB3  1  82 ALA MB   . . 4.620 4.497 4.140 4.655 0.035 11  0 "[    .    1    .    2]" 1 
       1898 1  80 PHE H    1  80 PHE HB2  . . 3.430 2.360 2.307 2.435     .  0  0 "[    .    1    .    2]" 1 
       1899 1  80 PHE H    1  80 PHE HB3  . . 3.450 2.387 2.266 2.486     .  0  0 "[    .    1    .    2]" 1 
       1900 1  80 PHE H    1  80 PHE QD   . . 4.730 4.084 4.059 4.102     .  0  0 "[    .    1    .    2]" 1 
       1901 1  80 PHE H    1  81 ALA MB   . . 5.040 4.496 4.363 4.617     .  0  0 "[    .    1    .    2]" 1 
       1902 1  80 PHE H    1  82 ALA H    . . 5.310 4.336 4.101 4.659     .  0  0 "[    .    1    .    2]" 1 
       1903 1  80 PHE HA   1  80 PHE QD   . . 3.630 3.106 2.937 3.268     .  0  0 "[    .    1    .    2]" 1 
       1904 1  80 PHE HA   1  80 PHE QE   . . 4.680 4.863 4.796 4.919 0.239 10  0 "[    .    1    .    2]" 1 
       1905 1  80 PHE HA   1  81 ALA HA   . . 4.890 4.815 4.799 4.831     .  0  0 "[    .    1    .    2]" 1 
       1906 1  80 PHE HA   1  83 THR H    . . 3.990 3.460 3.220 3.666     .  0  0 "[    .    1    .    2]" 1 
       1907 1  80 PHE HA   1  83 THR MG   . . 4.440 4.011 3.770 4.182     .  0  0 "[    .    1    .    2]" 1 
       1908 1  80 PHE HA   1  84 VAL MG2  . . 4.800 3.969 3.821 4.422     .  0  0 "[    .    1    .    2]" 1 
       1909 1  80 PHE HB3  1  81 ALA H    . . 3.560 2.214 2.091 2.304     .  0  0 "[    .    1    .    2]" 1 
       1910 1  80 PHE HB3  1  81 ALA MB   . . 4.560 3.651 3.571 3.728     .  0  0 "[    .    1    .    2]" 1 
       1911 1  80 PHE QD   1  81 ALA H    . . 4.340 2.639 2.584 2.696     .  0  0 "[    .    1    .    2]" 1 
       1912 1  80 PHE QD   1  81 ALA HA   . . 4.120 2.619 2.302 2.872     .  0  0 "[    .    1    .    2]" 1 
       1913 1  80 PHE QD   1  81 ALA MB   . . 4.380 3.134 3.072 3.246     .  0  0 "[    .    1    .    2]" 1 
       1914 1  80 PHE QD   1  83 THR H    . . 5.500 5.216 4.872 5.428     .  0  0 "[    .    1    .    2]" 1 
       1915 1  80 PHE QD   1  84 VAL MG2  . . 4.010 2.992 2.656 3.234     .  0  0 "[    .    1    .    2]" 1 
       1916 1  80 PHE QE   1  81 ALA H    . . 4.870 4.966 4.935 5.025 0.155  9  0 "[    .    1    .    2]" 1 
       1917 1  80 PHE QE   1  81 ALA HA   . . 5.060 3.894 3.726 4.073     .  0  0 "[    .    1    .    2]" 1 
       1918 1  80 PHE QE   1  84 VAL MG1  . . 4.490 3.973 3.606 4.284     .  0  0 "[    .    1    .    2]" 1 
       1919 1  80 PHE QE   1  84 VAL MG2  . . 3.450 2.404 1.959 2.843     .  0  0 "[    .    1    .    2]" 1 
       1920 1  80 PHE HZ   1  84 VAL MG2  . . 4.360 3.216 2.826 3.470     .  0  0 "[    .    1    .    2]" 1 
       1921 1  81 ALA H    1  81 ALA MB   . . 2.990 1.961 1.934 2.060     .  0  0 "[    .    1    .    2]" 1 
       1922 1  81 ALA H    1  82 ALA H    . . 3.480 2.833 2.742 2.938     .  0  0 "[    .    1    .    2]" 1 
       1923 1  81 ALA H    1  82 ALA MB   . . 4.040 4.261 4.225 4.301 0.261  6  0 "[    .    1    .    2]" 1 
       1924 1  81 ALA H    1  83 THR H    . . 4.570 4.216 4.083 4.331     .  0  0 "[    .    1    .    2]" 1 
       1925 1  81 ALA H    1  83 THR HB   . . 5.120 5.105 4.930 5.165 0.045  9  0 "[    .    1    .    2]" 1 
       1926 1  81 ALA H    1  84 VAL HB   . . 5.460 5.089 4.841 5.331     .  0  0 "[    .    1    .    2]" 1 
       1927 1  81 ALA H    1  84 VAL MG2  . . 4.600 4.388 4.135 4.608 0.008  1  0 "[    .    1    .    2]" 1 
       1928 1  81 ALA HA   1  84 VAL H    . . 3.830 3.299 3.196 3.467     .  0  0 "[    .    1    .    2]" 1 
       1929 1  81 ALA HA   1  84 VAL HB   . . 3.380 2.554 2.360 2.833     .  0  0 "[    .    1    .    2]" 1 
       1930 1  81 ALA HA   1  84 VAL MG1  . . 4.180 3.900 3.698 4.216 0.036 13  0 "[    .    1    .    2]" 1 
       1931 1  81 ALA HA   1  84 VAL MG2  . . 3.630 2.864 2.548 3.139     .  0  0 "[    .    1    .    2]" 1 
       1932 1  81 ALA HA   1  85 LEU H    . . 4.370 3.793 3.584 4.002     .  0  0 "[    .    1    .    2]" 1 
       1933 1  81 ALA MB   1  82 ALA H    . . 3.340 2.538 2.264 2.756     .  0  0 "[    .    1    .    2]" 1 
       1934 1  81 ALA MB   1  82 ALA HA   . . 3.690 3.684 3.610 3.748 0.058 15  0 "[    .    1    .    2]" 1 
       1935 1  81 ALA MB   1  83 THR H    . . 4.490 4.507 4.485 4.535 0.045 19  0 "[    .    1    .    2]" 1 
       1936 1  81 ALA MB   1  84 VAL H    . . 5.090 4.550 4.459 4.698     .  0  0 "[    .    1    .    2]" 1 
       1937 1  82 ALA H    1  82 ALA MB   . . 2.810 1.955 1.937 1.992     .  0  0 "[    .    1    .    2]" 1 
       1938 1  82 ALA H    1  83 THR H    . . 3.470 2.835 2.625 3.035     .  0  0 "[    .    1    .    2]" 1 
       1939 1  82 ALA H    1  83 THR HA   . . 5.500 5.363 5.201 5.510 0.010 16  0 "[    .    1    .    2]" 1 
       1940 1  82 ALA H    1  83 THR HB   . . 5.380 4.854 4.605 5.098     .  0  0 "[    .    1    .    2]" 1 
       1941 1  82 ALA H    1  84 VAL H    . . 5.300 4.373 4.193 4.520     .  0  0 "[    .    1    .    2]" 1 
       1942 1  82 ALA HA   1  85 LEU H    . . 4.040 3.726 3.617 3.850     .  0  0 "[    .    1    .    2]" 1 
       1943 1  82 ALA HA   1  85 LEU HB2  . . 3.640 2.868 2.833 2.888     .  0  0 "[    .    1    .    2]" 1 
       1944 1  82 ALA HA   1  85 LEU HB3  . . 4.410 4.513 4.458 4.571 0.161  9  0 "[    .    1    .    2]" 1 
       1945 1  82 ALA HA   1  85 LEU MD1  . . 3.630 2.758 2.574 2.911     .  0  0 "[    .    1    .    2]" 1 
       1946 1  82 ALA HA   1  85 LEU HG   . . 4.410 3.989 3.696 4.418 0.008 15  0 "[    .    1    .    2]" 1 
       1947 1  82 ALA HA   1  86 ARG H    . . 4.450 4.377 4.245 4.473 0.023  3  0 "[    .    1    .    2]" 1 
       1948 1  82 ALA MB   1  83 THR H    . . 3.260 2.680 2.557 2.810     .  0  0 "[    .    1    .    2]" 1 
       1949 1  82 ALA MB   1  83 THR HA   . . 4.200 3.746 3.691 3.801     .  0  0 "[    .    1    .    2]" 1 
       1950 1  82 ALA MB   1  83 THR HB   . . 5.210 4.552 4.442 4.635     .  0  0 "[    .    1    .    2]" 1 
       1951 1  83 THR H    1  83 THR HB   . . 3.130 2.331 2.199 2.509     .  0  0 "[    .    1    .    2]" 1 
       1952 1  83 THR H    1  83 THR MG   . . 3.470 3.670 3.649 3.677 0.207  2  0 "[    .    1    .    2]" 1 
       1953 1  83 THR H    1  84 VAL HA   . . 5.500 5.292 5.181 5.428     .  0  0 "[    .    1    .    2]" 1 
       1954 1  83 THR H    1  84 VAL HB   . . 4.770 4.767 4.618 4.966 0.196 19  0 "[    .    1    .    2]" 1 
       1955 1  83 THR H    1  84 VAL MG2  . . 4.910 4.214 4.004 4.578     .  0  0 "[    .    1    .    2]" 1 
       1956 1  83 THR H    1  86 ARG QD   . . 5.500 4.777 3.539 5.862 0.362 17  0 "[    .    1    .    2]" 1 
       1957 1  83 THR HA   1  83 THR MG   . . 3.090 2.402 2.270 2.553     .  0  0 "[    .    1    .    2]" 1 
       1958 1  83 THR HA   1  84 VAL HA   . . 4.730 4.796 4.774 4.810 0.080 19  0 "[    .    1    .    2]" 1 
       1959 1  83 THR HA   1  84 VAL MG2  . . 5.460 4.997 4.921 5.112     .  0  0 "[    .    1    .    2]" 1 
       1960 1  83 THR HA   1  85 LEU H    . . 5.150 4.785 4.676 5.022     .  0  0 "[    .    1    .    2]" 1 
       1961 1  83 THR HA   1  86 ARG H    . . 3.970 3.311 3.195 3.445     .  0  0 "[    .    1    .    2]" 1 
       1962 1  83 THR HA   1  86 ARG HB2  . . 3.760 2.500 2.146 3.309     .  0  0 "[    .    1    .    2]" 1 
       1963 1  83 THR HA   1  86 ARG HB3  . . 3.570 3.337 1.997 3.809 0.239  3  0 "[    .    1    .    2]" 1 
       1964 1  83 THR HA   1  86 ARG QD   . . 4.090 2.955 2.057 3.812     .  0  0 "[    .    1    .    2]" 1 
       1965 1  83 THR HA   1  86 ARG HG2  . . 4.650 4.442 3.620 4.738 0.088 18  0 "[    .    1    .    2]" 1 
       1966 1  83 THR HA   1  86 ARG HG3  . . 4.310 4.110 3.261 4.849 0.539 19  4 "[    *   *1    .-  +2]" 1 
       1967 1  83 THR HA   1  87 ASN H    . . 4.880 4.336 4.091 4.680     .  0  0 "[    .    1    .    2]" 1 
       1968 1  83 THR HA   1  87 ASN HD22 . . 5.360 4.895 4.218 6.185 0.825 13  1 "[    .    1  + .    2]" 1 
       1969 1  83 THR HB   1  84 VAL H    . . 3.670 2.545 2.419 2.693     .  0  0 "[    .    1    .    2]" 1 
       1970 1  83 THR HB   1  84 VAL HA   . . 5.110 4.400 4.250 4.584     .  0  0 "[    .    1    .    2]" 1 
       1971 1  83 THR HB   1  84 VAL HB   . . 4.950 4.836 4.657 4.963 0.013 13  0 "[    .    1    .    2]" 1 
       1972 1  83 THR HB   1  84 VAL MG2  . . 4.200 3.271 3.114 3.479     .  0  0 "[    .    1    .    2]" 1 
       1973 1  83 THR MG   1  84 VAL H    . . 4.270 3.381 2.970 3.496     .  0  0 "[    .    1    .    2]" 1 
       1974 1  83 THR MG   1  84 VAL HA   . . 4.160 3.586 3.189 3.815     .  0  0 "[    .    1    .    2]" 1 
       1975 1  83 THR MG   1  84 VAL MG2  . . 3.970 3.481 2.927 3.714     .  0  0 "[    .    1    .    2]" 1 
       1976 1  83 THR MG   1  86 ARG H    . . 4.520 4.395 4.307 4.464     .  0  0 "[    .    1    .    2]" 1 
       1977 1  83 THR MG   1  86 ARG HB2  . . 4.710 3.875 3.468 4.825 0.115  9  0 "[    .    1    .    2]" 1 
       1978 1  83 THR MG   1  86 ARG HB3  . . 4.290 4.221 3.330 4.757 0.467 13  0 "[    .    1    .    2]" 1 
       1979 1  83 THR MG   1  86 ARG QD   . . 4.600 4.257 3.867 4.633 0.033 12  0 "[    .    1    .    2]" 1 
       1980 1  83 THR MG   1  87 ASN H    . . 5.240 4.197 4.067 4.380     .  0  0 "[    .    1    .    2]" 1 
       1981 1  83 THR MG   1  87 ASN HB2  . . 4.510 4.074 3.816 4.529 0.019 13  0 "[    .    1    .    2]" 1 
       1982 1  83 THR MG   1  87 ASN HD21 . . 3.520 2.346 2.062 2.901     .  0  0 "[    .    1    .    2]" 1 
       1983 1  83 THR MG   1  87 ASN HD22 . . 3.470 2.383 1.937 3.570 0.100 13  0 "[    .    1    .    2]" 1 
       1984 1  84 VAL H    1  84 VAL HB   . . 3.210 2.379 2.264 2.494     .  0  0 "[    .    1    .    2]" 1 
       1985 1  84 VAL H    1  84 VAL MG1  . . 3.770 3.691 3.666 3.701     .  0  0 "[    .    1    .    2]" 1 
       1986 1  84 VAL H    1  84 VAL MG2  . . 3.040 2.088 1.916 2.354     .  0  0 "[    .    1    .    2]" 1 
       1987 1  84 VAL H    1  85 LEU H    . . 3.640 2.907 2.829 2.994     .  0  0 "[    .    1    .    2]" 1 
       1988 1  84 VAL H    1  85 LEU HB2  . . 5.460 4.989 4.792 5.151     .  0  0 "[    .    1    .    2]" 1 
       1989 1  84 VAL H    1  86 ARG H    . . 4.940 3.783 3.687 3.864     .  0  0 "[    .    1    .    2]" 1 
       1990 1  84 VAL HA   1  84 VAL MG1  . . 3.120 2.501 2.314 2.583     .  0  0 "[    .    1    .    2]" 1 
       1991 1  84 VAL HA   1  84 VAL MG2  . . 2.960 2.338 2.248 2.407     .  0  0 "[    .    1    .    2]" 1 
       1992 1  84 VAL HA   1  85 LEU HA   . . 5.280 4.794 4.755 4.813     .  0  0 "[    .    1    .    2]" 1 
       1993 1  84 VAL HA   1  86 ARG H    . . 5.070 3.831 3.686 3.924     .  0  0 "[    .    1    .    2]" 1 
       1994 1  84 VAL HA   1  87 ASN H    . . 4.030 2.980 2.911 3.098     .  0  0 "[    .    1    .    2]" 1 
       1995 1  84 VAL HA   1  87 ASN HB2  . . 3.710 2.279 2.055 4.338 0.628 13  1 "[    .    1  + .    2]" 1 
       1996 1  84 VAL HA   1  87 ASN HB3  . . 4.170 3.731 3.470 3.981     .  0  0 "[    .    1    .    2]" 1 
       1997 1  84 VAL HA   1  87 ASN HD21 . . 4.600 2.572 2.014 3.236     .  0  0 "[    .    1    .    2]" 1 
       1998 1  84 VAL HA   1  87 ASN HD22 . . 5.180 4.017 2.047 4.592     .  0  0 "[    .    1    .    2]" 1 
       1999 1  84 VAL HA   1  88 THR H    . . 5.320 4.051 3.840 4.672     .  0  0 "[    .    1    .    2]" 1 
       2000 1  84 VAL HA   1  88 THR MG   . . 4.930 4.011 3.829 4.095     .  0  0 "[    .    1    .    2]" 1 
       2001 1  84 VAL HB   1  85 LEU H    . . 3.520 2.394 2.223 2.440     .  0  0 "[    .    1    .    2]" 1 
       2002 1  84 VAL HB   1  86 ARG H    . . 5.100 4.555 4.376 4.623     .  0  0 "[    .    1    .    2]" 1 
       2003 1  84 VAL MG1  1  85 LEU H    . . 3.780 3.130 2.857 3.301     .  0  0 "[    .    1    .    2]" 1 
       2004 1  84 VAL MG1  1  85 LEU HA   . . 3.910 3.306 3.032 3.504     .  0  0 "[    .    1    .    2]" 1 
       2005 1  84 VAL MG1  1  85 LEU HG   . . 4.280 3.611 3.245 3.840     .  0  0 "[    .    1    .    2]" 1 
       2006 1  84 VAL MG1  1  87 ASN H    . . 5.500 4.082 3.959 4.293     .  0  0 "[    .    1    .    2]" 1 
       2007 1  84 VAL MG1  1  87 ASN HB3  . . 5.080 4.400 4.146 4.982     .  0  0 "[    .    1    .    2]" 1 
       2008 1  84 VAL MG1  1  88 THR H    . . 5.420 3.760 3.510 4.621     .  0  0 "[    .    1    .    2]" 1 
       2009 1  84 VAL MG1  1  88 THR MG   . . 3.710 2.544 2.326 2.739     .  0  0 "[    .    1    .    2]" 1 
       2010 1  84 VAL MG2  1  85 LEU H    . . 4.020 3.851 3.701 3.940     .  0  0 "[    .    1    .    2]" 1 
       2011 1  84 VAL MG2  1  87 ASN H    . . 5.500 4.799 4.712 4.885     .  0  0 "[    .    1    .    2]" 1 
       2012 1  85 LEU H    1  85 LEU HB2  . . 3.460 2.479 2.365 2.566     .  0  0 "[    .    1    .    2]" 1 
       2013 1  85 LEU H    1  85 LEU HB3  . . 3.870 3.532 3.521 3.538     .  0  0 "[    .    1    .    2]" 1 
       2014 1  85 LEU H    1  85 LEU MD1  . . 3.780 3.425 3.299 3.478     .  0  0 "[    .    1    .    2]" 1 
       2015 1  85 LEU H    1  85 LEU HG   . . 3.430 2.102 1.946 2.330     .  0  0 "[    .    1    .    2]" 1 
       2016 1  85 LEU H    1  86 ARG H    . . 3.620 2.705 2.619 2.745     .  0  0 "[    .    1    .    2]" 1 
       2017 1  85 LEU H    1  87 ASN H    . . 5.000 4.012 3.960 4.062     .  0  0 "[    .    1    .    2]" 1 
       2018 1  85 LEU HA   1  85 LEU MD1  . . 3.910 3.901 3.872 3.932 0.022  5  0 "[    .    1    .    2]" 1 
       2019 1  85 LEU HA   1  85 LEU MD2  . . 2.960 2.019 1.967 2.282     .  0  0 "[    .    1    .    2]" 1 
       2020 1  85 LEU HA   1  85 LEU HG   . . 3.630 2.996 2.758 3.121     .  0  0 "[    .    1    .    2]" 1 
       2021 1  85 LEU HA   1  87 ASN H    . . 4.810 4.046 3.828 4.126     .  0  0 "[    .    1    .    2]" 1 
       2022 1  85 LEU HA   1  88 THR H    . . 4.210 3.469 3.322 3.579     .  0  0 "[    .    1    .    2]" 1 
       2023 1  85 LEU HA   1  88 THR MG   . . 3.080 2.078 1.812 2.737     .  0  0 "[    .    1    .    2]" 1 
       2024 1  85 LEU HB2  1  85 LEU MD1  . . 3.110 2.152 2.051 2.191     .  0  0 "[    .    1    .    2]" 1 
       2025 1  85 LEU HB2  1  86 ARG H    . . 3.910 3.148 3.063 3.282     .  0  0 "[    .    1    .    2]" 1 
       2026 1  85 LEU HB3  1  85 LEU MD1  . . 3.040 2.541 2.514 2.629     .  0  0 "[    .    1    .    2]" 1 
       2027 1  85 LEU HB3  1  86 ARG H    . . 4.320 4.080 3.917 4.226     .  0  0 "[    .    1    .    2]" 1 
       2028 1  85 LEU HB3  1  86 ARG HA   . . 4.960 4.589 4.434 4.733     .  0  0 "[    .    1    .    2]" 1 
       2029 1  85 LEU MD1  1  86 ARG H    . . 4.730 4.809 4.778 4.855 0.125  9  0 "[    .    1    .    2]" 1 
       2030 1  85 LEU MD1  1  94 PHE QE   . . 4.190 3.940 3.620 4.110     .  0  0 "[    .    1    .    2]" 1 
       2031 1  85 LEU MD2  1  94 PHE QE   . . 3.620 1.848 1.809 1.884     .  0  0 "[    .    1    .    2]" 1 
       2032 1  86 ARG H    1  86 ARG HB2  . . 3.390 2.398 2.218 2.918     .  0  0 "[    .    1    .    2]" 1 
       2033 1  86 ARG H    1  86 ARG HB3  . . 3.480 3.199 2.253 3.521 0.041  4  0 "[    .    1    .    2]" 1 
       2034 1  86 ARG H    1  86 ARG QD   . . 4.530 3.984 3.263 4.571 0.041  5  0 "[    .    1    .    2]" 1 
       2035 1  86 ARG H    1  86 ARG HG2  . . 4.120 4.026 3.464 4.327 0.207 10  0 "[    .    1    .    2]" 1 
       2036 1  86 ARG H    1  86 ARG HG3  . . 4.320 3.343 2.858 4.353 0.033  9  0 "[    .    1    .    2]" 1 
       2037 1  86 ARG H    1  87 ASN H    . . 3.410 2.283 2.194 2.326     .  0  0 "[    .    1    .    2]" 1 
       2038 1  86 ARG H    1  87 ASN HB2  . . 5.500 4.191 4.027 5.738 0.238 13  0 "[    .    1    .    2]" 1 
       2039 1  86 ARG H    1  88 THR H    . . 4.880 3.963 3.726 4.167     .  0  0 "[    .    1    .    2]" 1 
       2040 1  86 ARG HA   1  86 ARG QD   . . 4.150 3.830 3.496 4.033     .  0  0 "[    .    1    .    2]" 1 
       2041 1  86 ARG HA   1  86 ARG HG2  . . 3.590 2.843 2.115 3.746 0.156 16  0 "[    .    1    .    2]" 1 
       2042 1  86 ARG HA   1  86 ARG HG3  . . 3.950 2.698 2.361 3.301     .  0  0 "[    .    1    .    2]" 1 
       2043 1  86 ARG HA   1  88 THR H    . . 4.840 4.377 3.614 4.639     .  0  0 "[    .    1    .    2]" 1 
       2044 1  86 ARG HB2  1  86 ARG QD   . . 3.470 2.274 1.988 2.836     .  0  0 "[    .    1    .    2]" 1 
       2045 1  86 ARG HB2  1  87 ASN H    . . 4.220 3.442 3.119 4.253 0.033  9  0 "[    .    1    .    2]" 1 
       2046 1  86 ARG HB3  1  86 ARG QD   . . 3.380 2.728 2.199 3.096     .  0  0 "[    .    1    .    2]" 1 
       2047 1  86 ARG HB3  1  87 ASN H    . . 3.880 3.661 3.018 3.982 0.102 15  0 "[    .    1    .    2]" 1 
       2048 1  86 ARG HB3  1  87 ASN HB2  . . 5.210 5.374 4.650 5.998 0.788 13  1 "[    .    1  + .    2]" 1 
       2049 1  86 ARG QD   1  87 ASN H    . . 5.500 5.158 4.831 5.528 0.028 12  0 "[    .    1    .    2]" 1 
       2050 1  86 ARG HG2  1  87 ASN H    . . 5.500 4.972 3.956 5.463     .  0  0 "[    .    1    .    2]" 1 
       2051 1  86 ARG HG3  1  87 ASN H    . . 4.930 4.680 4.210 4.957 0.027 20  0 "[    .    1    .    2]" 1 
       2052 1  87 ASN H    1  87 ASN HB2  . . 3.290 2.182 2.060 3.683 0.393 13  0 "[    .    1    .    2]" 1 
       2053 1  87 ASN H    1  87 ASN HB3  . . 3.520 3.346 2.754 3.451     .  0  0 "[    .    1    .    2]" 1 
       2054 1  87 ASN H    1  87 ASN HD22 . . 5.050 4.412 4.122 4.613     .  0  0 "[    .    1    .    2]" 1 
       2055 1  87 ASN H    1  88 THR H    . . 3.240 2.395 2.217 2.530     .  0  0 "[    .    1    .    2]" 1 
       2056 1  87 ASN H    1  88 THR MG   . . 4.430 3.556 3.303 3.823     .  0  0 "[    .    1    .    2]" 1 
       2057 1  87 ASN HB2  1  88 THR H    . . 4.410 2.953 2.709 4.547 0.137 13  0 "[    .    1    .    2]" 1 
       2058 1  87 ASN HB3  1  88 THR H    . . 4.550 3.283 3.020 4.447     .  0  0 "[    .    1    .    2]" 1 
       2059 1  88 THR H    1  88 THR MG   . . 3.080 2.002 1.859 2.520     .  0  0 "[    .    1    .    2]" 1 
       2060 1  88 THR H    1  89 LYS H    . . 4.670 4.669 4.644 4.674 0.004  1  0 "[    .    1    .    2]" 1 
       2061 1  88 THR H    1  92 VAL MG1  . . 5.500 4.643 4.450 5.026     .  0  0 "[    .    1    .    2]" 1 
       2062 1  88 THR H    1  92 VAL MG2  . . 4.550 4.632 4.543 4.679 0.129 14  0 "[    .    1    .    2]" 1 
       2063 1  88 THR HA   1  88 THR MG   . . 3.060 2.375 2.236 2.451     .  0  0 "[    .    1    .    2]" 1 
       2064 1  88 THR HA   1  89 LYS H    . . 2.930 2.393 2.235 2.486     .  0  0 "[    .    1    .    2]" 1 
       2065 1  88 THR HA   1  89 LYS HA   . . 4.650 4.404 4.319 4.447     .  0  0 "[    .    1    .    2]" 1 
       2066 1  88 THR HA   1  89 LYS HG2  . . 5.060 4.249 3.345 5.066 0.006 20  0 "[    .    1    .    2]" 1 
       2067 1  88 THR HA   1  89 LYS HG3  . . 5.040 4.171 3.495 5.085 0.045 13  0 "[    .    1    .    2]" 1 
       2068 1  88 THR HA   1  92 VAL MG1  . . 4.560 3.855 3.329 4.240     .  0  0 "[    .    1    .    2]" 1 
       2069 1  88 THR HA   1  92 VAL MG2  . . 4.100 3.378 3.074 3.574     .  0  0 "[    .    1    .    2]" 1 
       2070 1  88 THR HB   1  89 LYS H    . . 3.370 2.704 2.482 3.183     .  0  0 "[    .    1    .    2]" 1 
       2071 1  88 THR HB   1  92 VAL MG1  . . 3.710 2.394 2.108 2.796     .  0  0 "[    .    1    .    2]" 1 
       2072 1  88 THR HB   1  92 VAL MG2  . . 3.030 1.770 1.752 1.836     .  0  0 "[    .    1    .    2]" 1 
       2073 1  88 THR MG   1  89 LYS H    . . 3.920 3.833 3.574 3.993 0.073 16  0 "[    .    1    .    2]" 1 
       2074 1  88 THR MG   1  92 VAL HA   . . 4.860 4.185 3.777 4.470     .  0  0 "[    .    1    .    2]" 1 
       2075 1  88 THR MG   1  92 VAL MG1  . . 3.070 1.912 1.764 2.098     .  0  0 "[    .    1    .    2]" 1 
       2076 1  88 THR MG   1  92 VAL MG2  . . 3.160 2.909 2.580 3.046     .  0  0 "[    .    1    .    2]" 1 
       2077 1  89 LYS H    1  89 LYS HB2  . . 4.200 2.686 2.330 2.839     .  0  0 "[    .    1    .    2]" 1 
       2078 1  89 LYS H    1  89 LYS HB3  . . 3.770 3.773 3.565 3.840 0.070 15  0 "[    .    1    .    2]" 1 
       2079 1  89 LYS H    1  89 LYS QD   . . 4.820 4.432 2.286 4.937 0.117 16  0 "[    .    1    .    2]" 1 
       2080 1  89 LYS H    1  89 LYS QE   . . 4.950 4.720 4.325 4.943     .  0  0 "[    .    1    .    2]" 1 
       2081 1  89 LYS H    1  89 LYS HG2  . . 4.240 3.652 3.025 4.285 0.045 15  0 "[    .    1    .    2]" 1 
       2082 1  89 LYS H    1  89 LYS HG3  . . 4.230 3.637 3.062 4.190     .  0  0 "[    .    1    .    2]" 1 
       2083 1  89 LYS H    1  90 GLY H    . . 4.840 4.346 4.304 4.477     .  0  0 "[    .    1    .    2]" 1 
       2084 1  89 LYS H    1  91 ASN H    . . 5.500 4.935 4.794 5.516 0.016 13  0 "[    .    1    .    2]" 1 
       2085 1  89 LYS H    1  92 VAL MG1  . . 4.550 4.032 3.620 4.332     .  0  0 "[    .    1    .    2]" 1 
       2086 1  89 LYS H    1  92 VAL MG2  . . 3.930 2.309 2.108 2.574     .  0  0 "[    .    1    .    2]" 1 
       2087 1  89 LYS HA   1  89 LYS QD   . . 3.810 3.326 2.180 3.838 0.028 14  0 "[    .    1    .    2]" 1 
       2088 1  89 LYS HA   1  89 LYS HG2  . . 4.110 2.555 2.153 3.627     .  0  0 "[    .    1    .    2]" 1 
       2089 1  89 LYS HA   1  89 LYS HG3  . . 3.770 3.325 2.520 3.757     .  0  0 "[    .    1    .    2]" 1 
       2090 1  89 LYS HA   1  90 GLY H    . . 3.130 2.760 2.635 2.824     .  0  0 "[    .    1    .    2]" 1 
       2091 1  89 LYS HA   1  90 GLY HA2  . . 4.720 4.411 4.353 4.440     .  0  0 "[    .    1    .    2]" 1 
       2092 1  89 LYS HA   1  90 GLY HA3  . . 4.830 4.835 4.753 4.872 0.042  6  0 "[    .    1    .    2]" 1 
       2093 1  89 LYS HA   1  92 VAL MG2  . . 4.450 3.982 3.872 4.145     .  0  0 "[    .    1    .    2]" 1 
       2094 1  89 LYS HB2  1  89 LYS QD   . . 3.890 2.864 2.029 3.283     .  0  0 "[    .    1    .    2]" 1 
       2095 1  89 LYS HB2  1  89 LYS QE   . . 4.180 3.707 2.666 4.416 0.236  7  0 "[    .    1    .    2]" 1 
       2096 1  89 LYS HB2  1  90 GLY H    . . 3.270 3.183 2.767 3.511 0.241 13  0 "[    .    1    .    2]" 1 
       2097 1  89 LYS HB2  1  90 GLY HA3  . . 4.520 4.701 4.346 5.085 0.565 13  1 "[    .    1  + .    2]" 1 
       2098 1  89 LYS HB2  1  91 ASN H    . . 4.790 4.351 3.977 4.618     .  0  0 "[    .    1    .    2]" 1 
       2099 1  89 LYS HB3  1  90 GLY H    . . 3.740 2.015 1.924 2.310     .  0  0 "[    .    1    .    2]" 1 
       2100 1  89 LYS HB3  1  91 ASN H    . . 4.730 4.589 4.221 4.874 0.144 15  0 "[    .    1    .    2]" 1 
       2101 1  89 LYS QD   1  90 GLY H    . . 4.970 3.698 2.824 4.779     .  0  0 "[    .    1    .    2]" 1 
       2102 1  89 LYS QE   1  89 LYS HG2  . . 3.600 2.423 1.966 3.220     .  0  0 "[    .    1    .    2]" 1 
       2103 1  89 LYS QE   1  89 LYS HG3  . . 3.620 2.751 1.954 3.365     .  0  0 "[    .    1    .    2]" 1 
       2104 1  89 LYS HG2  1  90 GLY H    . . 4.960 4.307 3.849 4.637     .  0  0 "[    .    1    .    2]" 1 
       2105 1  89 LYS HG3  1  90 GLY H    . . 4.800 4.670 4.461 4.795     .  0  0 "[    .    1    .    2]" 1 
       2106 1  90 GLY H    1  91 ASN H    . . 3.890 3.703 3.580 3.779     .  0  0 "[    .    1    .    2]" 1 
       2107 1  90 GLY H    1  91 ASN QB   . . 5.500 5.435 5.340 5.523 0.023  6  0 "[    .    1    .    2]" 1 
       2108 1  90 GLY H    1  92 VAL MG2  . . 5.120 4.634 4.549 4.692     .  0  0 "[    .    1    .    2]" 1 
       2109 1  90 GLY HA2  1  91 ASN H    . . 3.520 3.593 3.580 3.604 0.084 20  0 "[    .    1    .    2]" 1 
       2110 1  90 GLY HA2  1  91 ASN HA   . . 5.190 4.539 4.516 4.560     .  0  0 "[    .    1    .    2]" 1 
       2111 1  90 GLY HA2  1  91 ASN QB   . . 5.110 5.130 5.101 5.187 0.077 15  0 "[    .    1    .    2]" 1 
       2112 1  90 GLY HA2  1  92 VAL MG2  . . 5.000 4.367 4.225 4.491     .  0  0 "[    .    1    .    2]" 1 
       2113 1  90 GLY HA3  1  91 ASN H    . . 3.320 2.399 2.371 2.425     .  0  0 "[    .    1    .    2]" 1 
       2114 1  90 GLY HA3  1  91 ASN HA   . . 5.130 4.278 4.268 4.290     .  0  0 "[    .    1    .    2]" 1 
       2115 1  90 GLY HA3  1  91 ASN QB   . . 4.480 4.123 4.064 4.155     .  0  0 "[    .    1    .    2]" 1 
       2116 1  90 GLY HA3  1  92 VAL MG2  . . 4.710 4.796 4.723 4.849 0.139  6  0 "[    .    1    .    2]" 1 
       2117 1  91 ASN H    1  91 ASN QB   . . 2.980 2.183 2.041 2.246     .  0  0 "[    .    1    .    2]" 1 
       2118 1  91 ASN H    1  92 VAL H    . . 4.820 4.597 4.545 4.612     .  0  0 "[    .    1    .    2]" 1 
       2119 1  91 ASN H    1  92 VAL HA   . . 5.500 5.316 5.225 5.380     .  0  0 "[    .    1    .    2]" 1 
       2120 1  91 ASN H    1  92 VAL MG2  . . 4.630 4.058 3.981 4.138     .  0  0 "[    .    1    .    2]" 1 
       2121 1  91 ASN HA   1  92 VAL H    . . 2.860 2.315 2.265 2.337     .  0  0 "[    .    1    .    2]" 1 
       2122 1  91 ASN HA   1  92 VAL HA   . . 4.830 4.473 4.444 4.484     .  0  0 "[    .    1    .    2]" 1 
       2123 1  91 ASN HA   1  92 VAL HB   . . 4.660 4.610 4.545 4.688 0.028  1  0 "[    .    1    .    2]" 1 
       2124 1  91 ASN HA   1  92 VAL MG2  . . 4.050 3.389 3.257 3.526     .  0  0 "[    .    1    .    2]" 1 
       2125 1  91 ASN QB   1  92 VAL H    . . 3.600 3.603 3.298 3.711 0.111  2  0 "[    .    1    .    2]" 1 
       2126 1  91 ASN QB   1  92 VAL HA   . . 4.860 4.267 3.934 4.458     .  0  0 "[    .    1    .    2]" 1 
       2127 1  91 ASN QB   1  92 VAL MG2  . . 4.550 4.267 4.145 4.335     .  0  0 "[    .    1    .    2]" 1 
       2128 1  91 ASN HD21 1  92 VAL H    . . 5.500 3.032 1.886 3.742     .  0  0 "[    .    1    .    2]" 1 
       2129 1  91 ASN HD22 1  92 VAL H    . . 5.470 3.605 3.416 3.820     .  0  0 "[    .    1    .    2]" 1 
       2130 1  92 VAL H    1  92 VAL HB   . . 3.520 2.792 2.682 2.834     .  0  0 "[    .    1    .    2]" 1 
       2131 1  92 VAL H    1  92 VAL MG1  . . 4.220 3.909 3.869 3.927     .  0  0 "[    .    1    .    2]" 1 
       2132 1  92 VAL H    1  92 VAL MG2  . . 3.380 2.843 2.633 2.977     .  0  0 "[    .    1    .    2]" 1 
       2133 1  92 VAL H    1  93 ARG H    . . 4.720 4.258 4.101 4.371     .  0  0 "[    .    1    .    2]" 1 
       2134 1  92 VAL HA   1  92 VAL MG1  . . 3.160 2.352 2.296 2.399     .  0  0 "[    .    1    .    2]" 1 
       2135 1  92 VAL HA   1  92 VAL MG2  . . 3.260 2.421 2.338 2.524     .  0  0 "[    .    1    .    2]" 1 
       2136 1  92 VAL HA   1  93 ARG H    . . 2.830 2.213 2.183 2.257     .  0  0 "[    .    1    .    2]" 1 
       2137 1  92 VAL HA   1  93 ARG HA   . . 4.840 4.314 4.309 4.325     .  0  0 "[    .    1    .    2]" 1 
       2138 1  92 VAL HA   1  93 ARG HB3  . . 5.200 5.311 5.204 5.610 0.410 13  0 "[    .    1    .    2]" 1 
       2139 1  92 VAL HB   1  93 ARG H    . . 5.020 4.177 4.002 4.354     .  0  0 "[    .    1    .    2]" 1 
       2140 1  92 VAL HB   1  94 PHE QD   . . 3.910 3.753 3.555 3.978 0.068 12  0 "[    .    1    .    2]" 1 
       2141 1  92 VAL HB   1  94 PHE QE   . . 3.880 2.151 1.985 2.419     .  0  0 "[    .    1    .    2]" 1 
       2142 1  92 VAL HB   1  94 PHE HZ   . . 4.880 3.228 2.861 3.631     .  0  0 "[    .    1    .    2]" 1 
       2143 1  92 VAL MG1  1  93 ARG H    . . 3.350 2.655 2.200 2.985     .  0  0 "[    .    1    .    2]" 1 
       2144 1  92 VAL MG1  1  93 ARG HA   . . 4.490 3.987 3.892 4.105     .  0  0 "[    .    1    .    2]" 1 
       2145 1  92 VAL MG1  1  94 PHE H    . . 4.590 4.072 3.835 4.473     .  0  0 "[    .    1    .    2]" 1 
       2146 1  92 VAL MG1  1  94 PHE HA   . . 4.940 4.025 3.908 4.217     .  0  0 "[    .    1    .    2]" 1 
       2147 1  92 VAL MG1  1  94 PHE HB2  . . 5.200 4.762 4.501 5.049     .  0  0 "[    .    1    .    2]" 1 
       2148 1  92 VAL MG1  1  94 PHE QD   . . 4.260 3.274 3.039 3.528     .  0  0 "[    .    1    .    2]" 1 
       2149 1  92 VAL MG1  1  94 PHE QE   . . 3.850 2.638 2.452 2.926     .  0  0 "[    .    1    .    2]" 1 
       2150 1  92 VAL MG1  1  94 PHE HZ   . . 3.830 2.326 2.073 2.834     .  0  0 "[    .    1    .    2]" 1 
       2151 1  92 VAL MG2  1  93 ARG H    . . 4.050 4.136 4.092 4.199 0.149 13  0 "[    .    1    .    2]" 1 
       2152 1  92 VAL MG2  1  94 PHE QE   . . 4.430 3.510 3.334 3.771     .  0  0 "[    .    1    .    2]" 1 
       2153 1  92 VAL MG2  1  94 PHE HZ   . . 4.590 3.397 3.081 3.959     .  0  0 "[    .    1    .    2]" 1 
       2154 1  93 ARG H    1  93 ARG HB2  . . 3.660 2.286 2.167 2.366     .  0  0 "[    .    1    .    2]" 1 
       2155 1  93 ARG H    1  93 ARG HB3  . . 3.850 3.153 3.027 3.479     .  0  0 "[    .    1    .    2]" 1 
       2156 1  93 ARG H    1  93 ARG QD   . . 4.710 4.178 2.329 4.773 0.063  1  0 "[    .    1    .    2]" 1 
       2157 1  93 ARG H    1  93 ARG HG2  . . 4.280 4.471 4.115 4.726 0.446 20  0 "[    .    1    .    2]" 1 
       2158 1  93 ARG H    1  93 ARG HG3  . . 4.540 4.105 3.419 4.278     .  0  0 "[    .    1    .    2]" 1 
       2159 1  93 ARG H    1  94 PHE H    . . 4.960 4.309 4.209 4.463     .  0  0 "[    .    1    .    2]" 1 
       2160 1  93 ARG HA   1  93 ARG QD   . . 4.510 3.627 2.718 3.969     .  0  0 "[    .    1    .    2]" 1 
       2161 1  93 ARG HA   1  93 ARG HG2  . . 4.100 2.619 2.189 3.495     .  0  0 "[    .    1    .    2]" 1 
       2162 1  93 ARG HA   1  93 ARG HG3  . . 3.780 2.525 1.994 2.904     .  0  0 "[    .    1    .    2]" 1 
       2163 1  93 ARG HA   1  94 PHE H    . . 2.930 2.236 2.226 2.246     .  0  0 "[    .    1    .    2]" 1 
       2164 1  93 ARG HA   1  94 PHE QD   . . 4.610 3.846 3.682 4.008     .  0  0 "[    .    1    .    2]" 1 
       2165 1  93 ARG HB2  1  93 ARG QD   . . 3.410 2.564 1.978 2.878     .  0  0 "[    .    1    .    2]" 1 
       2166 1  93 ARG HB2  1  94 PHE H    . . 4.750 4.651 4.489 4.704     .  0  0 "[    .    1    .    2]" 1 
       2167 1  93 ARG HB3  1  93 ARG QD   . . 3.340 2.524 2.083 3.438 0.098  8  0 "[    .    1    .    2]" 1 
       2168 1  93 ARG HB3  1  94 PHE H    . . 4.380 3.972 3.498 4.136     .  0  0 "[    .    1    .    2]" 1 
       2169 1  93 ARG QD   1  94 PHE H    . . 4.900 4.932 4.676 5.068 0.168 18  0 "[    .    1    .    2]" 1 
       2170 1  93 ARG HG2  1  94 PHE H    . . 4.960 3.900 3.289 5.052 0.092 13  0 "[    .    1    .    2]" 1 
       2171 1  93 ARG HG3  1  94 PHE H    . . 4.870 4.371 3.460 5.009 0.139 17  0 "[    .    1    .    2]" 1 
       2172 1  94 PHE H    1  94 PHE HB2  . . 3.670 2.311 2.249 2.375     .  0  0 "[    .    1    .    2]" 1 
       2173 1  94 PHE H    1  94 PHE HB3  . . 4.040 3.542 3.505 3.592     .  0  0 "[    .    1    .    2]" 1 
       2174 1  94 PHE H    1  94 PHE QD   . . 3.930 2.618 2.499 2.889     .  0  0 "[    .    1    .    2]" 1 
       2175 1  94 PHE H    1  94 PHE QE   . . 5.300 4.663 4.522 4.969     .  0  0 "[    .    1    .    2]" 1 
       2176 1  94 PHE H    1  95 VAL H    . . 5.350 4.418 4.347 4.454     .  0  0 "[    .    1    .    2]" 1 
       2177 1  94 PHE H    1  96 ILE MD   . . 4.780 4.556 4.421 4.677     .  0  0 "[    .    1    .    2]" 1 
       2178 1  94 PHE HA   1  94 PHE QD   . . 4.040 2.851 2.767 2.922     .  0  0 "[    .    1    .    2]" 1 
       2179 1  94 PHE HA   1  95 VAL H    . . 2.860 2.195 2.193 2.198     .  0  0 "[    .    1    .    2]" 1 
       2180 1  94 PHE HA   1  95 VAL HA   . . 4.600 4.379 4.376 4.385     .  0  0 "[    .    1    .    2]" 1 
       2181 1  94 PHE HA   1  95 VAL HB   . . 5.040 4.277 4.244 4.324     .  0  0 "[    .    1    .    2]" 1 
       2182 1  94 PHE HA   1  95 VAL QG   . . 4.200 3.987 3.909 4.081     .  0  0 "[    .    1    .    2]" 1 
       2183 1  94 PHE HA   1  96 ILE MD   . . 4.390 3.604 3.482 3.707     .  0  0 "[    .    1    .    2]" 1 
       2184 1  94 PHE HA   1  96 ILE HG12 . . 5.500 5.464 5.224 5.545 0.045 12  0 "[    .    1    .    2]" 1 
       2185 1  94 PHE HB2  1  95 VAL H    . . 4.430 4.382 4.347 4.437 0.007 20  0 "[    .    1    .    2]" 1 
       2186 1  94 PHE HB2  1  95 VAL HA   . . 5.120 4.928 4.889 5.018     .  0  0 "[    .    1    .    2]" 1 
       2187 1  94 PHE HB2  1  96 ILE H    . . 5.270 4.764 4.687 4.827     .  0  0 "[    .    1    .    2]" 1 
       2188 1  94 PHE HB2  1  96 ILE MD   . . 3.640 2.977 2.839 3.074     .  0  0 "[    .    1    .    2]" 1 
       2189 1  94 PHE HB2  1  96 ILE HG12 . . 4.450 3.891 3.720 3.976     .  0  0 "[    .    1    .    2]" 1 
       2190 1  94 PHE HB2  1  96 ILE HG13 . . 4.900 4.602 4.467 4.687     .  0  0 "[    .    1    .    2]" 1 
       2191 1  94 PHE HB3  1  95 VAL H    . . 3.860 3.566 3.514 3.652     .  0  0 "[    .    1    .    2]" 1 
       2192 1  94 PHE HB3  1  95 VAL HA   . . 5.100 4.755 4.705 4.801     .  0  0 "[    .    1    .    2]" 1 
       2193 1  94 PHE HB3  1  96 ILE H    . . 5.470 4.403 4.275 4.528     .  0  0 "[    .    1    .    2]" 1 
       2194 1  94 PHE HB3  1  96 ILE MD   . . 3.440 2.018 1.907 2.125     .  0  0 "[    .    1    .    2]" 1 
       2195 1  94 PHE HB3  1  96 ILE HG12 . . 4.360 3.745 3.524 3.900     .  0  0 "[    .    1    .    2]" 1 
       2196 1  94 PHE HB3  1  96 ILE HG13 . . 4.820 4.241 4.047 4.393     .  0  0 "[    .    1    .    2]" 1 
       2197 1  94 PHE QD   1  95 VAL H    . . 4.400 4.266 4.148 4.376     .  0  0 "[    .    1    .    2]" 1 
       2198 1  94 PHE QD   1  96 ILE MD   . . 3.840 3.517 3.306 3.641     .  0  0 "[    .    1    .    2]" 1 
       2199 1  95 VAL H    1  95 VAL HB   . . 3.640 2.210 2.154 2.251     .  0  0 "[    .    1    .    2]" 1 
       2200 1  95 VAL H    1  95 VAL QG   . . 3.420 2.830 2.773 2.872     .  0  0 "[    .    1    .    2]" 1 
       2201 1  95 VAL H    1  96 ILE H    . . 4.610 4.090 4.063 4.137     .  0  0 "[    .    1    .    2]" 1 
       2202 1  95 VAL H    1  96 ILE MD   . . 4.210 3.290 3.147 3.391     .  0  0 "[    .    1    .    2]" 1 
       2203 1  95 VAL HA   1  95 VAL QG   . . 3.090 2.120 2.109 2.130     .  0  0 "[    .    1    .    2]" 1 
       2204 1  95 VAL HA   1  96 ILE H    . . 2.960 2.264 2.250 2.281     .  0  0 "[    .    1    .    2]" 1 
       2205 1  95 VAL HA   1  96 ILE HB   . . 4.800 4.868 4.843 4.891 0.091 13  0 "[    .    1    .    2]" 1 
       2206 1  95 VAL HA   1  96 ILE HG12 . . 4.710 3.898 3.812 4.020     .  0  0 "[    .    1    .    2]" 1 
       2207 1  95 VAL HB   1  96 ILE H    . . 4.780 4.654 4.637 4.670     .  0  0 "[    .    1    .    2]" 1 
       2208 1  95 VAL QG   1  96 ILE H    . . 3.320 3.306 3.253 3.351 0.031 13  0 "[    .    1    .    2]" 1 
       2209 1  95 VAL QG   1  97 GLY H    . . 4.900 4.782 4.634 4.843     .  0  0 "[    .    1    .    2]" 1 
       2210 1  96 ILE H    1  96 ILE HB   . . 3.440 2.637 2.614 2.656     .  0  0 "[    .    1    .    2]" 1 
       2211 1  96 ILE H    1  96 ILE MD   . . 3.970 2.505 2.340 2.652     .  0  0 "[    .    1    .    2]" 1 
       2212 1  96 ILE H    1  96 ILE HG12 . . 3.970 2.015 1.929 2.112     .  0  0 "[    .    1    .    2]" 1 
       2213 1  96 ILE H    1  96 ILE HG13 . . 4.490 3.528 3.481 3.579     .  0  0 "[    .    1    .    2]" 1 
       2214 1  96 ILE H    1  96 ILE MG   . . 3.870 3.739 3.734 3.749     .  0  0 "[    .    1    .    2]" 1 
       2215 1  96 ILE H    1  97 GLY H    . . 4.970 4.628 4.621 4.632     .  0  0 "[    .    1    .    2]" 1 
       2216 1  96 ILE HB   1  97 GLY H    . . 4.540 3.624 3.543 3.805     .  0  0 "[    .    1    .    2]" 1 
       2217 1  96 ILE HB   1  97 GLY QA   . . 5.250 4.403 4.358 4.467     .  0  0 "[    .    1    .    2]" 1 
       2218 1  96 ILE MD   1  96 ILE MG   . . 2.750 2.253 2.115 2.383     .  0  0 "[    .    1    .    2]" 1 
       2219 1  96 ILE MD   1  97 GLY H    . . 3.810 3.826 3.787 3.860 0.050 13  0 "[    .    1    .    2]" 1 
       2220 1  96 ILE HG12 1  96 ILE MG   . . 3.610 3.197 3.173 3.218     .  0  0 "[    .    1    .    2]" 1 
       2221 1  96 ILE HG13 1  96 ILE MG   . . 3.680 2.202 2.116 2.290     .  0  0 "[    .    1    .    2]" 1 
       2222 1  96 ILE MG   1  97 GLY H    . . 3.270 2.073 1.938 2.221     .  0  0 "[    .    1    .    2]" 1 
       2223 1  96 ILE MG   1  97 GLY QA   . . 4.210 3.647 3.544 3.709     .  0  0 "[    .    1    .    2]" 1 
       2224 1  96 ILE MG   1  98 ARG QB   . . 5.050 4.090 3.650 4.467     .  0  0 "[    .    1    .    2]" 1 
       2225 1  96 ILE MG   1  98 ARG HE   . . 4.500 3.339 2.496 4.524 0.024  3  0 "[    .    1    .    2]" 1 
       2226 1  97 GLY H    1  98 ARG H    . . 4.740 4.144 4.036 4.322     .  0  0 "[    .    1    .    2]" 1 
       2227 1  97 GLY QA   1  98 ARG H    . . 3.190 2.206 2.170 2.226     .  0  0 "[    .    1    .    2]" 1 
       2228 1  98 ARG H    1  98 ARG QB   . . 3.830 2.258 2.131 2.395     .  0  0 "[    .    1    .    2]" 1 
       2229 1  98 ARG H    1  98 ARG QG   . . 4.690 3.966 3.841 4.054     .  0  0 "[    .    1    .    2]" 1 
       2230 1  98 ARG H    1  99 GLU H    . . 5.160 4.552 4.491 4.605     .  0  0 "[    .    1    .    2]" 1 
       2231 1  98 ARG HA   1  98 ARG QD   . . 4.930 3.367 2.869 3.857     .  0  0 "[    .    1    .    2]" 1 
       2232 1  98 ARG HA   1  98 ARG QG   . . 3.580 2.007 1.959 2.064     .  0  0 "[    .    1    .    2]" 1 
       2233 1  98 ARG HA   1  99 GLU H    . . 2.940 2.375 2.285 2.446     .  0  0 "[    .    1    .    2]" 1 
       2234 1  98 ARG QB   1  98 ARG HE   . . 4.160 3.881 3.657 3.997     .  0  0 "[    .    1    .    2]" 1 
       2235 1  98 ARG QB   1  99 GLU H    . . 4.840 3.167 2.892 3.564     .  0  0 "[    .    1    .    2]" 1 
       2236 1  98 ARG QD   1  99 GLU H    . . 5.260 4.747 4.514 4.861     .  0  0 "[    .    1    .    2]" 1 
       2237 1  98 ARG QG   1  99 GLU H    . . 4.080 2.734 2.628 2.931     .  0  0 "[    .    1    .    2]" 1 
       2238 1  99 GLU H    1  99 GLU QB   . . 3.200 2.058 2.004 2.258     .  0  0 "[    .    1    .    2]" 1 
       2239 1  99 GLU H    1  99 GLU HG3  . . 3.970 3.538 3.186 4.559 0.589 12  1 "[    .    1 +  .    2]" 1 
       2240 1  99 GLU H    1 100 LYS H    . . 4.680 4.523 4.432 4.647     .  0  0 "[    .    1    .    2]" 1 
       2241 1  99 GLU HA   1  99 GLU HG2  . . 3.950 2.880 2.530 3.645     .  0  0 "[    .    1    .    2]" 1 
       2242 1  99 GLU HA   1  99 GLU HG3  . . 3.970 2.247 2.027 3.671     .  0  0 "[    .    1    .    2]" 1 
       2243 1  99 GLU HA   1 100 LYS H    . . 2.690 2.217 2.202 2.296     .  0  0 "[    .    1    .    2]" 1 
       2244 1  99 GLU HA   1 100 LYS QB   . . 4.990 4.191 4.105 4.420     .  0  0 "[    .    1    .    2]" 1 
       2245 1  99 GLU HA   1 100 LYS QG   . . 4.810 4.347 3.635 4.738     .  0  0 "[    .    1    .    2]" 1 
       2246 1  99 GLU QB   1 100 LYS H    . . 3.720 3.559 3.241 3.723 0.003 12  0 "[    .    1    .    2]" 1 
       2247 1  99 GLU HG2  1 100 LYS H    . . 4.320 3.898 2.985 4.312     .  0  0 "[    .    1    .    2]" 1 
       2248 1  99 GLU HG3  1 100 LYS H    . . 4.210 3.937 2.787 4.207     .  0  0 "[    .    1    .    2]" 1 
       2249 1 100 LYS H    1 100 LYS QB   . . 3.280 2.230 2.042 3.099     .  0  0 "[    .    1    .    2]" 1 
       2250 1 100 LYS H    1 100 LYS QD   . . 4.750 4.463 3.780 4.760 0.010 12  0 "[    .    1    .    2]" 1 
       2251 1 100 LYS H    1 100 LYS QG   . . 3.670 2.908 1.932 3.256     .  0  0 "[    .    1    .    2]" 1 
       2252 1 100 LYS H    1 101 PRO HD2  . . 4.950 4.947 4.939 4.957 0.007 20  0 "[    .    1    .    2]" 1 
       2253 1 100 LYS H    1 101 PRO HD3  . . 5.060 4.781 4.740 4.798     .  0  0 "[    .    1    .    2]" 1 
       2254 1 100 LYS HA   1 100 LYS QD   . . 4.550 3.515 2.982 4.144     .  0  0 "[    .    1    .    2]" 1 
       2255 1 100 LYS HA   1 100 LYS QG   . . 3.540 2.167 1.964 3.362     .  0  0 "[    .    1    .    2]" 1 
       2256 1 100 LYS HA   1 101 PRO HD2  . . 2.890 2.775 2.759 2.786     .  0  0 "[    .    1    .    2]" 1 
       2257 1 100 LYS HA   1 101 PRO HD3  . . 2.870 2.028 2.018 2.033     .  0  0 "[    .    1    .    2]" 1 
       2258 1 100 LYS HA   1 101 PRO QG   . . 4.530 3.969 3.960 3.974     .  0  0 "[    .    1    .    2]" 1 
       2259 1 100 LYS QB   1 101 PRO HD2  . . 3.660 2.191 1.964 2.364     .  0  0 "[    .    1    .    2]" 1 
       2260 1 100 LYS QB   1 101 PRO HD3  . . 4.140 3.165 2.870 3.315     .  0  0 "[    .    1    .    2]" 1 
       2261 1 100 LYS QD   1 101 PRO HD2  . . 4.000 2.655 1.999 3.428     .  0  0 "[    .    1    .    2]" 1 
       2262 1 100 LYS QD   1 101 PRO HD3  . . 4.430 3.612 2.695 4.634 0.204 18  0 "[    .    1    .    2]" 1 
       2263 1 100 LYS QE   1 100 LYS QG   . . 3.280 2.089 1.944 2.271     .  0  0 "[    .    1    .    2]" 1 
       2264 1 100 LYS QG   1 101 PRO HD2  . . 4.040 3.218 2.690 4.104 0.064  3  0 "[    .    1    .    2]" 1 
       2265 1 100 LYS QG   1 101 PRO HD3  . . 4.980 3.187 2.637 4.648     .  0  0 "[    .    1    .    2]" 1 
       2266 1 101 PRO HA   1 102 SER H    . . 2.790 2.373 2.152 2.708     .  0  0 "[    .    1    .    2]" 1 
       2267 1 101 PRO HB2  1 102 SER H    . . 4.150 2.981 2.096 3.736     .  0  0 "[    .    1    .    2]" 1 
       2268 1 101 PRO HB2  1 103 GLY H    . . 5.050 3.983 2.922 5.085 0.035 19  0 "[    .    1    .    2]" 1 
       2269 1 101 PRO HB3  1 102 SER H    . . 4.250 3.582 3.143 4.031     .  0  0 "[    .    1    .    2]" 1 
       2270 1 101 PRO HD2  1 102 SER H    . . 5.500 5.400 5.155 5.516 0.016 20  0 "[    .    1    .    2]" 1 
       2271 1 101 PRO QG   1 102 SER H    . . 5.500 4.517 3.919 4.938     .  0  0 "[    .    1    .    2]" 1 
       2272 1 102 SER H    1 102 SER QB   . . 3.580 2.914 2.347 3.444     .  0  0 "[    .    1    .    2]" 1 
       2273 1 102 SER H    1 103 GLY H    . . 4.480 3.149 1.897 3.759     .  0  0 "[    .    1    .    2]" 1 
       2274 1 102 SER HA   1 103 GLY H    . . 3.460 2.543 2.318 3.603 0.143 18  0 "[    .    1    .    2]" 1 
       2275 1 102 SER QB   1 103 GLY H    . . 4.520 3.919 2.764 4.121     .  0  0 "[    .    1    .    2]" 1 
       2276 1 103 GLY HA2  1 104 PRO QD   . . 3.120 2.209 1.898 3.055     .  0  0 "[    .    1    .    2]" 1 
       2277 1 103 GLY HA2  1 104 PRO QG   . . 5.120 4.170 3.892 4.919     .  0  0 "[    .    1    .    2]" 1 
       2278 1 103 GLY HA3  1 104 PRO QD   . . 3.260 2.383 1.866 2.739     .  0  0 "[    .    1    .    2]" 1 
       2279 1 103 GLY HA3  1 104 PRO QG   . . 5.260 4.323 3.826 4.659     .  0  0 "[    .    1    .    2]" 1 
    stop_

save_



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