BMRB

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
547046 2lu2 RC 18506 cing 4-filtered-FRED Wattos check violation distance


data_2lu2


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              1876
    _Distance_constraint_stats_list.Viol_count                    1985
    _Distance_constraint_stats_list.Viol_total                    1879.486
    _Distance_constraint_stats_list.Viol_max                      0.999
    _Distance_constraint_stats_list.Viol_rms                      0.0441
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0100
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0947
    _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  58 GLU  9.546 0.955 10 6 "[ ** ** - +]" 
       1  59 MET  9.066 0.999  7 3 "[    * +- 1]" 
       1  60 THR  2.406 0.454 10 0 "[    .    1]" 
       1  61 ARG  5.316 0.395  8 0 "[    .    1]" 
       1  62 LEU  7.581 0.500  4 1 "[   +.    1]" 
       1  63 MET  3.550 0.232  4 0 "[    .    1]" 
       1  64 VAL  8.285 0.500  4 1 "[   +.    1]" 
       1  65 THR  3.867 0.136  5 0 "[    .    1]" 
       1  66 GLU  7.067 0.355 10 0 "[    .    1]" 
       1  67 LYS  4.324 0.522  7 1 "[    . +  1]" 
       1  68 GLN  0.597 0.404 10 0 "[    .    1]" 
       1  69 GLU  2.922 0.338  4 0 "[    .    1]" 
       1  70 SER  6.532 0.522  7 2 "[   -. +  1]" 
       1  71 LYS  9.314 0.522  7 1 "[    . +  1]" 
       1  72 ASN  3.547 0.522  7 1 "[    . +  1]" 
       1  73 PHE  4.364 0.241  5 0 "[    .    1]" 
       1  74 SER  3.626 0.355 10 0 "[    .    1]" 
       1  75 LYS 11.922 0.999  7 2 "[    * +  1]" 
       1  76 MET 10.644 0.746  6 3 "[ -  .+   *]" 
       1  77 ALA  3.174 0.212  6 0 "[    .    1]" 
       1  78 LYS 10.986 0.999  7 3 "[    * + -1]" 
       1  79 SER  3.928 0.522  7 1 "[    . +  1]" 
       1  81 SER  0.772 0.169  9 0 "[    .    1]" 
       1  82 PHE  9.508 0.212  6 0 "[    .    1]" 
       1  83 SER  1.227 0.129  4 0 "[    .    1]" 
       1  84 THR  7.767 0.352  2 0 "[    .    1]" 
       1  85 ARG 12.029 0.285 10 0 "[    .    1]" 
       1  86 ILE 13.730 0.315  8 0 "[    .    1]" 
       1  87 GLU  7.615 0.233  3 0 "[    .    1]" 
       1  88 GLU  4.195 0.212  2 0 "[    .    1]" 
       1  89 LEU 13.695 0.619 10 2 "[ -  .    +]" 
       1  90 GLY  1.902 0.201  5 0 "[    .    1]" 
       1  91 GLY  0.093 0.052  5 0 "[    .    1]" 
       1  92 SER  6.159 0.332  9 0 "[    .    1]" 
       1  93 ILE  6.704 0.332  9 0 "[    .    1]" 
       1  94 SER  4.177 0.263 10 0 "[    .    1]" 
       1  95 PHE  4.872 0.763  9 1 "[    .   +1]" 
       1  96 LEU  1.717 0.154  7 0 "[    .    1]" 
       1  97 THR  0.933 0.181  9 0 "[    .    1]" 
       1  98 GLU  0.000 0.000  . 0 "[    .    1]" 
       1  99 THR  0.585 0.114  4 0 "[    .    1]" 
       1 100 GLY  2.704 0.355 10 0 "[    .    1]" 
       1 101 VAL  5.859 0.263 10 0 "[    .    1]" 
       1 102 THR  3.763 0.214 10 0 "[    .    1]" 
       1 103 MET  4.733 0.223  2 0 "[    .    1]" 
       1 104 ILE  8.028 0.332  9 0 "[    .    1]" 
       1 105 GLU 10.470 0.329  3 0 "[    .    1]" 
       1 106 LEU  8.978 0.965 10 1 "[    .    +]" 
       1 107 PRO 11.656 0.569  1 2 "[+   .-   1]" 
       1 108 LYS  7.169 0.404 10 0 "[    .    1]" 
       1 109 THR  4.627 0.236  5 0 "[    .    1]" 
       1 110 VAL 10.446 0.515 10 1 "[    .    +]" 
       1 111 SER  2.914 0.660  2 1 "[ +  .    1]" 
       1 112 GLU  1.084 0.153 10 0 "[    .    1]" 
       1 113 HIS  5.764 0.965 10 2 "[ -  .    +]" 
       1 114 ASP 15.850 0.718 10 2 "[ *  .    +]" 
       1 115 MET 10.107 0.468  2 0 "[    .    1]" 
       1 116 ASP  3.590 0.174  5 0 "[    .    1]" 
       1 117 GLN  1.687 0.230 10 0 "[    .    1]" 
       1 118 LEU 15.788 0.718 10 2 "[ -  .    +]" 
       1 119 LEU  9.622 0.454 10 0 "[    .    1]" 
       1 120 HIS  3.585 0.235  4 0 "[    .    1]" 
       1 121 ASP  5.860 0.187  4 0 "[    .    1]" 
       1 122 ILE 12.743 0.308  9 0 "[    .    1]" 
       1 123 LEU  9.896 0.454 10 0 "[    .    1]" 
       1 124 ALA  2.730 0.746  6 1 "[    .+   1]" 
       1 125 ALA  3.263 0.134  5 0 "[    .    1]" 
       1 126 GLY  0.821 0.101  2 0 "[    .    1]" 
       1 127 GLY  4.867 0.326 10 0 "[    .    1]" 
       1 128 VAL  4.682 0.326 10 0 "[    .    1]" 
       1 129 VAL  3.652 0.232  4 0 "[    .    1]" 
       1 130 GLY  0.289 0.087  3 0 "[    .    1]" 
       1 131 LEU  3.520 0.360  9 0 "[    .    1]" 
       1 132 ASP  3.180 0.295  8 0 "[    .    1]" 
       1 133 SER  6.369 0.500  4 1 "[   +.    1]" 
       1 134 GLU  0.621 0.162  4 0 "[    .    1]" 
       1 135 VAL  4.248 0.392  1 0 "[    .    1]" 
       1 136 LYS 18.446 0.999  7 8 "[*** **+* *]" 
       1 137 LEU  6.473 0.965 10 1 "[    .    +]" 
       1 138 ALA  1.282 0.395  8 0 "[    .    1]" 
    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  58 GLU HA   1  58 GLU HB2  2.063 . 2.595 1.944 1.904 2.029     .  0 0 "[    .    1]" 1 
          2 1  58 GLU HA   1  58 GLU HB3  1.980 . 2.470 2.063 2.022 2.119     .  0 0 "[    .    1]" 1 
          3 1  58 GLU HA   1  58 GLU QG   1.872 . 6.000 3.128 2.481 3.475     .  0 0 "[    .    1]" 1 
          4 1  58 GLU HA   1  58 GLU QG   2.562 . 3.383 2.791 2.434 3.096     .  0 0 "[    .    1]" 1 
          5 1  58 GLU HA   1  59 MET H    2.198 . 2.802 2.296 2.185 2.382     .  0 0 "[    .    1]" 1 
          6 1  58 GLU HA   1  59 MET QB   3.436 . 4.912 4.203 4.127 4.293     .  0 0 "[    .    1]" 1 
          7 1  58 GLU HA   1  59 MET QG   3.475 . 4.985 3.394 2.990 4.460     .  0 0 "[    .    1]" 1 
          8 1  58 GLU HA   1  59 MET QG   2.244 . 6.000 3.386 2.991 4.448     .  0 0 "[    .    1]" 1 
          9 1  58 GLU HA   1  91 GLY QA   2.778 . 6.000 5.275 5.136 5.498     .  0 0 "[    .    1]" 1 
         10 1  58 GLU HA   1 136 LYS QD   2.345 . 3.033 2.206 1.759 2.675     .  0 0 "[    .    1]" 1 
         11 1  58 GLU HA   1 136 LYS HD3  2.678 . 3.574 2.504 2.032 3.191     .  0 0 "[    .    1]" 1 
         12 1  58 GLU HA   1 135 VAL QG   2.994 . 4.115 3.356 2.737 3.660     .  0 0 "[    .    1]" 1 
         13 1  58 GLU HA   1 136 LYS H    2.886 . 3.927 3.901 3.764 3.971 0.044 10 0 "[    .    1]" 1 
         14 1  58 GLU HB2  1 109 THR MG   2.420 . 6.000 3.640 3.333 3.759     .  0 0 "[    .    1]" 1 
         15 1  58 GLU HB2  1 136 LYS HD3  2.338 . 3.021 1.833 1.756 1.902     .  0 0 "[    .    1]" 1 
         16 1  58 GLU HB3  1  58 GLU QG   1.549 . 1.849 1.675 1.628 1.853 0.004  3 0 "[    .    1]" 1 
         17 1  58 GLU HB3  1  59 MET H    2.913 . 3.973 3.207 2.583 3.589     .  0 0 "[    .    1]" 1 
         18 1  58 GLU HB3  1  59 MET HA   3.618 . 5.255 5.519 5.131 5.757 0.502  8 1 "[    .  + 1]" 1 
         19 1  58 GLU QG   1  59 MET H    3.498 . 5.027 3.728 3.014 4.307     .  0 0 "[    .    1]" 1 
         20 1  58 GLU QG   1 136 LYS HD3  2.730 . 3.661 3.542 1.983 4.226 0.565  5 1 "[    +    1]" 1 
         21 1  58 GLU QG   1 106 LEU HG   3.626 . 5.269 4.913 4.802 4.999     .  0 0 "[    .    1]" 1 
         22 1  58 GLU QG   1 136 LYS HG3  3.178 . 4.440 4.119 3.394 4.844 0.404 10 0 "[    .    1]" 1 
         23 1  58 GLU QG   1 109 THR MG   2.399 . 3.118 2.688 2.334 3.056     .  0 0 "[    .    1]" 1 
         24 1  58 GLU QG   1  90 GLY HA2  3.231 . 6.000 5.550 4.341 5.811     .  0 0 "[    .    1]" 1 
         25 1  58 GLU QG   1  91 GLY QA   3.539 . 6.000 5.444 5.284 5.525     .  0 0 "[    .    1]" 1 
         26 1  58 GLU QG   1 107 PRO QD   3.273 . 4.612 4.168 3.978 4.342     .  0 0 "[    .    1]" 1 
         27 1  58 GLU QG   1 135 VAL HA   3.221 . 4.518 4.276 3.646 4.599 0.081  3 0 "[    .    1]" 1 
         28 1  58 GLU QG   1 135 VAL QG   3.111 . 4.321 3.000 2.354 4.070     .  0 0 "[    .    1]" 1 
         29 1  58 GLU QG   1 136 LYS HD3  3.319 . 4.696 4.582 3.511 5.594 0.898  3 3 "[  + .* - 1]" 1 
         30 1  58 GLU QG   1 136 LYS QG   3.351 . 4.755 3.956 3.248 4.454     .  0 0 "[    .    1]" 1 
         31 1  58 GLU QG   1 136 LYS HG3  3.323 . 4.703 4.475 3.443 5.658 0.955 10 2 "[ -  .    +]" 1 
         32 1  59 MET H    1  59 MET HA   2.950 . 4.038 2.801 2.785 2.841     .  0 0 "[    .    1]" 1 
         33 1  59 MET H    1  59 MET QB   2.610 . 3.462 3.414 3.292 3.452     .  0 0 "[    .    1]" 1 
         34 1  59 MET H    1  59 MET QG   3.187 . 3.948 2.731 2.654 2.927     .  0 0 "[    .    1]" 1 
         35 1  59 MET H    1  60 THR H    3.540 . 5.107 4.038 3.817 4.166     .  0 0 "[    .    1]" 1 
         36 1  59 MET H    1  60 THR H    3.559 . 5.142 3.523 3.106 3.956     .  0 0 "[    .    1]" 1 
         37 1  59 MET H    1 135 VAL QG   3.612 . 5.242 3.110 2.536 3.469     .  0 0 "[    .    1]" 1 
         38 1  59 MET HA   1  59 MET QB   1.961 . 2.442 2.164 2.155 2.178     .  0 0 "[    .    1]" 1 
         39 1  59 MET HA   1  59 MET QG   2.591 . 3.430 2.983 2.956 3.036     .  0 0 "[    .    1]" 1 
         40 1  59 MET HA   1  60 THR H    2.216 . 2.830 2.110 2.076 2.156     .  0 0 "[    .    1]" 1 
         41 1  59 MET HA   1  60 THR MG   3.390 . 4.827 4.362 4.205 4.440     .  0 0 "[    .    1]" 1 
         42 1  59 MET HA   1 106 LEU QB   2.695 . 6.000 3.830 3.657 4.008     .  0 0 "[    .    1]" 1 
         43 1  59 MET HA   1 110 VAL MG1  3.294 . 4.650 4.049 3.980 4.096     .  0 0 "[    .    1]" 1 
         44 1  59 MET HA   1 107 PRO HG3  3.345 . 4.743 2.348 2.206 2.530     .  0 0 "[    .    1]" 1 
         45 1  59 MET HA   1 107 PRO HB3  2.273 . 2.919 2.374 2.177 2.592     .  0 0 "[    .    1]" 1 
         46 1  59 MET HA   1 108 LYS HB2  2.572 . 6.000 5.474 4.802 5.790     .  0 0 "[    .    1]" 1 
         47 1  59 MET HA   1 108 LYS HD2  3.585 . 5.191 5.279 4.897 5.442 0.251  4 0 "[    .    1]" 1 
         48 1  59 MET HA   1 108 LYS QE   3.537 . 6.000 5.894 5.752 5.975     .  0 0 "[    .    1]" 1 
         49 1  59 MET HA   1 108 LYS HG3  2.897 . 6.000 5.616 5.196 6.061 0.061  9 0 "[    .    1]" 1 
         50 1  59 MET HA   1 135 VAL HB   2.712 . 6.000 4.990 4.403 5.259     .  0 0 "[    .    1]" 1 
         51 1  59 MET QB   1  59 MET QG   2.050 . 2.575 2.087 2.014 2.099     .  0 0 "[    .    1]" 1 
         52 1  59 MET QB   1  60 THR H    2.539 . 3.345 3.104 2.962 3.348 0.003  2 0 "[    .    1]" 1 
         53 1  59 MET QB   1  60 THR MG   3.043 . 4.201 3.882 3.682 4.070     .  0 0 "[    .    1]" 1 
         54 1  59 MET QB   1 133 SER HB3  2.990 . 6.000 4.690 4.429 4.982     .  0 0 "[    .    1]" 1 
         55 1  59 MET QB   1 106 LEU HG   2.897 . 3.946 4.096 4.057 4.151 0.205 10 0 "[    .    1]" 1 
         56 1  59 MET QB   1  90 GLY HA2  3.606 . 5.231 4.949 4.615 5.116     .  0 0 "[    .    1]" 1 
         57 1  59 MET QB   1 105 GLU HA   3.295 . 4.652 3.251 3.102 3.470     .  0 0 "[    .    1]" 1 
         58 1  59 MET QB   1 106 LEU H    2.669 . 3.560 2.923 2.691 3.123     .  0 0 "[    .    1]" 1 
         59 1  59 MET QB   1 105 GLU HG3  3.024 . 4.167 3.171 3.024 3.283     .  0 0 "[    .    1]" 1 
         60 1  59 MET QB   1 107 PRO HA   2.829 . 3.829 3.724 3.580 3.882 0.053  9 0 "[    .    1]" 1 
         61 1  59 MET QB   1 107 PRO HB3  2.056 . 6.000 3.353 3.152 3.466     .  0 0 "[    .    1]" 1 
         62 1  59 MET QB   1 107 PRO HD3  3.174 . 4.434 2.125 1.971 2.284     .  0 0 "[    .    1]" 1 
         63 1  59 MET QB   1 135 VAL QG   3.530 . 5.087 3.094 2.748 3.664     .  0 0 "[    .    1]" 1 
         64 1  59 MET QG   1  60 THR H    3.420 . 4.882 4.369 4.206 4.440     .  0 0 "[    .    1]" 1 
         65 1  59 MET QG   1  60 THR H    3.301 . 4.663 4.103 3.988 4.157     .  0 0 "[    .    1]" 1 
         66 1  59 MET QG   1  60 THR HA   3.435 . 6.000 4.771 4.551 4.914     .  0 0 "[    .    1]" 1 
         67 1  59 MET QG   1 133 SER HB2  3.496 . 5.024 4.437 4.115 4.751     .  0 0 "[    .    1]" 1 
         68 1  59 MET QG   1 105 GLU HB3  3.564 . 5.152 2.469 1.744 2.772 0.232  4 0 "[    .    1]" 1 
         69 1  59 MET QG   1 136 LYS HD3  3.163 . 4.414 3.325 3.007 3.538     .  0 0 "[    .    1]" 1 
         70 1  59 MET QG   1 135 VAL HA   3.182 . 4.448 3.794 3.604 4.064     .  0 0 "[    .    1]" 1 
         71 1  59 MET QG   1 136 LYS HD2  2.849 . 3.864 3.675 1.995 4.863 0.999  7 1 "[    . +  1]" 1 
         72 1  59 MET QG   1  86 ILE MG   3.106 . 4.312 3.907 3.772 4.040     .  0 0 "[    .    1]" 1 
         73 1  59 MET QG   1 105 GLU HG2  2.307 . 2.972 2.255 1.922 2.493     .  0 0 "[    .    1]" 1 
         74 1  59 MET QG   1 105 GLU HG3  3.616 . 5.251 3.777 3.505 4.005     .  0 0 "[    .    1]" 1 
         75 1  59 MET QG   1 136 LYS HG3  3.283 . 4.631 3.340 2.203 4.049     .  0 0 "[    .    1]" 1 
         76 1  59 MET QG   1 107 PRO HA   3.586 . 6.000 5.149 4.957 5.398     .  0 0 "[    .    1]" 1 
         77 1  59 MET QG   1 107 PRO HB3  2.682 . 6.000 4.475 4.186 5.069     .  0 0 "[    .    1]" 1 
         78 1  59 MET QG   1 136 LYS HG3  3.519 . 5.067 3.480 2.207 4.403     .  0 0 "[    .    1]" 1 
         79 1  59 MET QG   1 136 LYS HA   3.325 . 4.707 3.498 2.752 3.825     .  0 0 "[    .    1]" 1 
         80 1  59 MET QG   1 136 LYS HB3  2.556 . 3.373 3.101 2.589 3.354     .  0 0 "[    .    1]" 1 
         81 1  59 MET QG   1 136 LYS HG3  3.563 . 5.150 3.703 2.214 5.223 0.073 10 0 "[    .    1]" 1 
         82 1  60 THR H    1  60 THR HA   2.405 . 3.128 2.890 2.841 2.919     .  0 0 "[    .    1]" 1 
         83 1  60 THR H    1  60 THR HB   2.893 . 3.939 2.399 2.352 2.438     .  0 0 "[    .    1]" 1 
         84 1  60 THR H    1  60 THR MG   2.873 . 3.905 3.742 3.722 3.762     .  0 0 "[    .    1]" 1 
         85 1  60 THR H    1  61 ARG H    3.111 . 4.321 3.951 3.925 3.981     .  0 0 "[    .    1]" 1 
         86 1  60 THR H    1 105 GLU HA   3.610 . 5.239 4.209 4.024 4.452     .  0 0 "[    .    1]" 1 
         87 1  60 THR H    1 106 LEU H    2.782 . 3.750 2.648 2.549 2.855     .  0 0 "[    .    1]" 1 
         88 1  60 THR H    1 106 LEU QB   2.974 . 4.079 3.989 3.908 4.136 0.057  3 0 "[    .    1]" 1 
         89 1  60 THR H    1 108 LYS H    3.472 . 4.979 4.120 3.589 4.437     .  0 0 "[    .    1]" 1 
         90 1  60 THR HA   1  60 THR MG   1.940 . 2.411 2.425 2.375 2.464 0.053  9 0 "[    .    1]" 1 
         91 1  60 THR HA   1  61 ARG H    3.207 . 4.492 2.158 2.126 2.199     .  0 0 "[    .    1]" 1 
         92 1  60 THR HA   1 104 ILE MG   3.460 . 4.957 4.355 4.233 4.440     .  0 0 "[    .    1]" 1 
         93 1  60 THR HA   1 106 LEU H    2.983 . 4.095 3.647 3.587 3.742     .  0 0 "[    .    1]" 1 
         94 1  60 THR HA   1 105 GLU HG3  3.285 . 4.634 4.722 4.640 4.799 0.165  1 0 "[    .    1]" 1 
         95 1  60 THR HA   1 108 LYS QE   3.520 . 5.069 4.431 4.217 4.838     .  0 0 "[    .    1]" 1 
         96 1  60 THR HA   1 108 LYS HG3  3.063 . 6.000 5.650 5.052 6.008 0.008  9 0 "[    .    1]" 1 
         97 1  60 THR HB   1  60 THR MG   2.067 . 2.601 1.755 1.676 2.043     .  0 0 "[    .    1]" 1 
         98 1  60 THR HB   1  61 ARG H    2.168 . 6.000 3.303 3.088 3.500     .  0 0 "[    .    1]" 1 
         99 1  60 THR HB   1  86 ILE MG   3.639 . 5.294 4.127 4.027 4.238     .  0 0 "[    .    1]" 1 
        100 1  60 THR HB   1 106 LEU H    3.568 . 5.160 3.174 3.013 3.440     .  0 0 "[    .    1]" 1 
        101 1  60 THR HB   1 108 LYS QE   3.030 . 4.178 3.027 2.715 3.415     .  0 0 "[    .    1]" 1 
        102 1  60 THR HB   1 119 LEU MD1  2.186 . 2.783 2.521 2.083 3.237 0.454 10 0 "[    .    1]" 1 
        103 1  60 THR MG   1  61 ARG H    2.566 . 3.389 2.608 2.516 2.730     .  0 0 "[    .    1]" 1 
        104 1  60 THR MG   1  61 ARG HA   3.047 . 4.207 3.991 3.954 4.026     .  0 0 "[    .    1]" 1 
        105 1  60 THR MG   1  61 ARG HA   3.053 . 4.218 3.862 3.818 3.926     .  0 0 "[    .    1]" 1 
        106 1  60 THR MG   1  62 LEU H    3.006 . 4.135 4.182 4.145 4.217 0.082  5 0 "[    .    1]" 1 
        107 1  60 THR MG   1  62 LEU HA   3.337 . 4.729 4.356 4.222 4.523     .  0 0 "[    .    1]" 1 
        108 1  60 THR MG   1  62 LEU MD2  2.065 . 2.598 1.684 1.621 1.798     .  0 0 "[    .    1]" 1 
        109 1  60 THR MG   1 135 VAL HA   2.797 . 6.000 4.471 4.279 4.601     .  0 0 "[    .    1]" 1 
        110 1  60 THR MG   1 106 LEU QB   2.791 . 3.765 3.556 3.505 3.652     .  0 0 "[    .    1]" 1 
        111 1  60 THR MG   1 131 LEU MD2  2.980 . 4.090 3.418 2.392 3.660     .  0 0 "[    .    1]" 1 
        112 1  60 THR MG   1 105 GLU HA   3.308 . 4.676 4.418 4.316 4.525     .  0 0 "[    .    1]" 1 
        113 1  60 THR MG   1 105 GLU HA   3.592 . 5.205 4.535 4.416 4.664     .  0 0 "[    .    1]" 1 
        114 1  60 THR MG   1 106 LEU H    3.268 . 4.603 3.928 3.811 4.043     .  0 0 "[    .    1]" 1 
        115 1  60 THR MG   1 108 LYS QE   3.210 . 4.498 2.857 2.392 3.711     .  0 0 "[    .    1]" 1 
        116 1  60 THR MG   1 137 LEU H    3.314 . 6.000 5.627 5.254 6.085 0.085  3 0 "[    .    1]" 1 
        117 1  61 ARG H    1  61 ARG HA   2.890 . 3.934 2.917 2.903 2.928     .  0 0 "[    .    1]" 1 
        118 1  61 ARG H    1  61 ARG HB2  2.741 . 3.680 2.472 2.255 2.564     .  0 0 "[    .    1]" 1 
        119 1  61 ARG H    1  61 ARG QB   2.678 . 3.574 2.277 2.172 2.338     .  0 0 "[    .    1]" 1 
        120 1  61 ARG H    1  61 ARG QD   3.317 . 4.693 4.419 4.155 4.691     .  0 0 "[    .    1]" 1 
        121 1  61 ARG H    1  62 LEU H    3.383 . 4.814 3.880 3.796 3.912     .  0 0 "[    .    1]" 1 
        122 1  61 ARG H    1 104 ILE MG   3.264 . 4.596 4.344 4.096 4.596     .  0 0 "[    .    1]" 1 
        123 1  61 ARG H    1 105 GLU HG2  3.273 . 4.612 3.789 3.546 4.092     .  0 0 "[    .    1]" 1 
        124 1  61 ARG H    1 132 ASP HB3  3.587 . 5.196 4.868 3.660 5.255 0.059  3 0 "[    .    1]" 1 
        125 1  61 ARG HA   1  61 ARG HB2  2.570 . 3.395 2.590 2.496 2.681     .  0 0 "[    .    1]" 1 
        126 1  61 ARG HA   1  61 ARG HB3  2.374 . 3.078 2.992 2.957 3.020     .  0 0 "[    .    1]" 1 
        127 1  61 ARG HA   1  61 ARG QD   2.977 . 4.085 3.958 3.551 4.112 0.027  8 0 "[    .    1]" 1 
        128 1  61 ARG HA   1  61 ARG QG   2.419 . 3.150 2.312 2.217 2.387     .  0 0 "[    .    1]" 1 
        129 1  61 ARG HA   1  62 LEU H    2.270 . 2.914 2.150 2.123 2.200     .  0 0 "[    .    1]" 1 
        130 1  61 ARG HA   1  62 LEU MD2  3.262 . 4.592 3.246 3.156 3.490     .  0 0 "[    .    1]" 1 
        131 1  61 ARG HA   1 104 ILE MG   3.115 . 4.328 3.671 3.608 3.750     .  0 0 "[    .    1]" 1 
        132 1  61 ARG HA   1 103 MET HB3  2.553 . 3.368 3.300 3.111 3.432 0.064  3 0 "[    .    1]" 1 
        133 1  61 ARG HA   1 103 MET QG   3.519 . 5.067 4.670 4.373 4.917     .  0 0 "[    .    1]" 1 
        134 1  61 ARG HA   1 104 ILE MG   3.035 . 4.186 4.124 3.975 4.300 0.114  7 0 "[    .    1]" 1 
        135 1  61 ARG HA   1 105 GLU HA   2.147 . 2.723 1.919 1.807 2.085     .  0 0 "[    .    1]" 1 
        136 1  61 ARG HA   1 105 GLU QB   3.360 . 4.771 3.753 3.686 3.811     .  0 0 "[    .    1]" 1 
        137 1  61 ARG HA   1 105 GLU HB3  3.401 . 4.846 4.391 4.327 4.513     .  0 0 "[    .    1]" 1 
        138 1  61 ARG HA   1 105 GLU HG2  2.979 . 4.088 3.407 3.193 3.571     .  0 0 "[    .    1]" 1 
        139 1  61 ARG HA   1 105 GLU HG3  3.322 . 4.701 2.274 1.999 2.577     .  0 0 "[    .    1]" 1 
        140 1  61 ARG HA   1 106 LEU H    3.040 . 4.195 3.411 3.302 3.598     .  0 0 "[    .    1]" 1 
        141 1  61 ARG HA   1 106 LEU QB   3.647 . 5.310 4.537 4.487 4.649     .  0 0 "[    .    1]" 1 
        142 1  61 ARG HA   1 131 LEU HA   2.819 . 6.000 5.867 5.660 6.036 0.036  8 0 "[    .    1]" 1 
        143 1  61 ARG HB2  1  61 ARG QD   2.158 . 2.740 2.358 2.117 2.858 0.118  8 0 "[    .    1]" 1 
        144 1  61 ARG HB2  1  61 ARG QG   2.442 . 3.187 2.361 2.311 2.483     .  0 0 "[    .    1]" 1 
        145 1  61 ARG HB2  1 105 GLU HA   3.432 . 4.904 3.673 3.458 3.887     .  0 0 "[    .    1]" 1 
        146 1  61 ARG HB2  1 105 GLU HG3  3.390 . 4.827 2.112 1.916 2.319 0.037  8 0 "[    .    1]" 1 
        147 1  61 ARG HB2  1 132 ASP HB3  3.362 . 4.775 4.056 3.346 4.410     .  0 0 "[    .    1]" 1 
        148 1  61 ARG HB3  1  61 ARG QD   2.495 . 3.273 2.461 2.220 3.062     .  0 0 "[    .    1]" 1 
        149 1  61 ARG HB3  1  61 ARG QG   2.565 . 3.388 2.308 2.182 2.360     .  0 0 "[    .    1]" 1 
        150 1  61 ARG HB3  1  61 ARG QG   2.231 . 2.853 2.197 2.086 2.278     .  0 0 "[    .    1]" 1 
        151 1  61 ARG HB3  1 105 GLU HA   3.424 . 4.889 4.672 4.480 4.896 0.007  7 0 "[    .    1]" 1 
        152 1  61 ARG HB3  1 132 ASP HB3  3.077 . 4.261 2.555 1.832 2.895 0.061  1 0 "[    .    1]" 1 
        153 1  61 ARG HB3  1 133 SER HB3  3.034 . 4.185 3.706 2.869 4.580 0.395  8 0 "[    .    1]" 1 
        154 1  61 ARG QD   1  61 ARG QG   2.236 . 2.861 2.049 2.002 2.091     .  0 0 "[    .    1]" 1 
        155 1  61 ARG QD   1  96 LEU QD   3.274 . 4.614 4.197 3.765 4.511     .  0 0 "[    .    1]" 1 
        156 1  61 ARG QD   1 103 MET QG   3.174 . 4.434 2.537 1.848 3.550 0.066  9 0 "[    .    1]" 1 
        157 1  61 ARG QD   1 105 GLU HG2  3.291 . 4.645 4.285 3.531 4.892 0.247  8 0 "[    .    1]" 1 
        158 1  61 ARG QD   1 105 GLU HG3  3.630 . 5.277 3.218 2.403 3.654     .  0 0 "[    .    1]" 1 
        159 1  61 ARG QD   1 137 LEU MD1  3.461 . 4.958 4.622 2.970 5.193 0.235  4 0 "[    .    1]" 1 
        160 1  61 ARG QD   1 137 LEU HG   2.615 . 6.000 5.899 5.063 6.114 0.114  4 0 "[    .    1]" 1 
        161 1  61 ARG QG   1 128 VAL QG   2.266 . 6.000 5.907 5.804 6.085 0.085  8 0 "[    .    1]" 1 
        162 1  61 ARG QG   1 105 GLU H    3.271 . 4.609 3.639 3.326 4.059     .  0 0 "[    .    1]" 1 
        163 1  61 ARG QG   1 105 GLU HA   2.776 . 3.739 3.166 2.956 3.514     .  0 0 "[    .    1]" 1 
        164 1  61 ARG QG   1  92 SER H    3.427 . 4.895 4.642 4.583 4.748     .  0 0 "[    .    1]" 1 
        165 1  61 ARG QG   1 103 MET HB2  2.921 . 3.987 3.611 3.447 3.784     .  0 0 "[    .    1]" 1 
        166 1  61 ARG QG   1 103 MET HB3  2.678 . 3.574 2.159 2.000 2.373     .  0 0 "[    .    1]" 1 
        167 1  61 ARG QG   1 103 MET QG   3.229 . 4.532 2.256 2.181 2.338     .  0 0 "[    .    1]" 1 
        168 1  61 ARG QG   1 103 MET QG   3.358 . 4.768 1.838 1.736 2.169 0.212  5 0 "[    .    1]" 1 
        169 1  61 ARG QG   1 105 GLU HA   3.111 . 4.321 3.285 2.994 3.984     .  0 0 "[    .    1]" 1 
        170 1  61 ARG QG   1 105 GLU HA   2.697 . 3.606 3.145 2.926 3.604     .  0 0 "[    .    1]" 1 
        171 1  61 ARG QG   1 105 GLU HG2  3.087 . 6.000 3.596 3.442 4.244     .  0 0 "[    .    1]" 1 
        172 1  61 ARG QG   1 105 GLU HG3  3.179 . 4.442 1.986 1.813 2.806 0.103  5 0 "[    .    1]" 1 
        173 1  61 ARG QG   1 134 GLU HA   2.211 . 6.000 5.193 4.581 5.596     .  0 0 "[    .    1]" 1 
        174 1  61 ARG QG   1 138 ALA MB   3.294 . 6.000 5.354 3.808 6.337 0.337  1 0 "[    .    1]" 1 
        175 1  61 ARG QG   1 129 VAL HA   3.003 . 6.000 5.985 5.881 6.054 0.054 10 0 "[    .    1]" 1 
        176 1  61 ARG QG   1 132 ASP HA   3.398 . 6.000 5.401 4.449 5.775     .  0 0 "[    .    1]" 1 
        177 1  62 LEU H    1  62 LEU HB3  2.556 . 3.373 3.198 3.105 3.282     .  0 0 "[    .    1]" 1 
        178 1  62 LEU H    1  62 LEU MD2  2.913 . 3.974 2.391 2.257 2.604     .  0 0 "[    .    1]" 1 
        179 1  62 LEU H    1  62 LEU HG   2.686 . 3.588 2.116 2.015 2.365     .  0 0 "[    .    1]" 1 
        180 1  62 LEU H    1  63 MET H    3.367 . 4.784 3.745 3.668 3.798     .  0 0 "[    .    1]" 1 
        181 1  62 LEU H    1 103 MET QG   3.600 . 5.220 4.369 4.013 4.579     .  0 0 "[    .    1]" 1 
        182 1  62 LEU H    1 105 GLU H    3.384 . 4.816 3.946 3.893 3.982     .  0 0 "[    .    1]" 1 
        183 1  62 LEU H    1 104 ILE MG   3.056 . 4.223 3.487 3.336 3.636     .  0 0 "[    .    1]" 1 
        184 1  62 LEU H    1 105 GLU HA   2.993 . 4.112 3.317 3.205 3.448     .  0 0 "[    .    1]" 1 
        185 1  62 LEU H    1 105 GLU QB   3.233 . 4.539 4.518 4.412 4.582 0.043  5 0 "[    .    1]" 1 
        186 1  62 LEU H    1 106 LEU H    3.573 . 5.169 4.185 3.989 4.301     .  0 0 "[    .    1]" 1 
        187 1  62 LEU HA   1  62 LEU HB2  2.497 . 3.276 2.850 2.790 2.981     .  0 0 "[    .    1]" 1 
        188 1  62 LEU HA   1  62 LEU HB3  2.611 . 3.463 2.240 2.220 2.297     .  0 0 "[    .    1]" 1 
        189 1  62 LEU HA   1  62 LEU MD2  2.502 . 3.285 2.924 2.466 3.109     .  0 0 "[    .    1]" 1 
        190 1  62 LEU HA   1  62 LEU HG   3.115 . 4.328 3.708 3.655 3.767     .  0 0 "[    .    1]" 1 
        191 1  62 LEU HA   1  63 MET H    2.568 . 3.392 2.162 2.137 2.192     .  0 0 "[    .    1]" 1 
        192 1  62 LEU HA   1  63 MET HB3  3.174 . 4.433 4.048 3.835 4.197     .  0 0 "[    .    1]" 1 
        193 1  62 LEU HA   1  64 VAL MG2  3.424 . 4.890 4.526 4.370 4.667     .  0 0 "[    .    1]" 1 
        194 1  62 LEU HA   1 104 ILE HA   2.834 . 6.000 5.293 5.225 5.363     .  0 0 "[    .    1]" 1 
        195 1  62 LEU HA   1 103 MET HB3  3.303 . 6.000 5.903 5.725 6.003 0.003  3 0 "[    .    1]" 1 
        196 1  62 LEU HA   1 104 ILE MG   2.795 . 3.771 3.676 3.468 3.832 0.061  9 0 "[    .    1]" 1 
        197 1  62 LEU HA   1 132 ASP HB2  2.335 . 3.016 2.832 2.690 2.911     .  0 0 "[    .    1]" 1 
        198 1  62 LEU HB2  1  62 LEU MD1  2.268 . 2.911 2.193 2.148 2.229     .  0 0 "[    .    1]" 1 
        199 1  62 LEU HB2  1  62 LEU HG   2.745 . 3.687 2.499 2.368 2.584     .  0 0 "[    .    1]" 1 
        200 1  62 LEU HB2  1  63 MET H    3.221 . 4.517 3.714 3.455 3.923     .  0 0 "[    .    1]" 1 
        201 1  62 LEU HB2  1  63 MET HA   3.654 . 5.323 4.304 4.232 4.399     .  0 0 "[    .    1]" 1 
        202 1  62 LEU HB2  1  64 VAL MG1  3.137 . 6.000 4.369 4.252 4.633     .  0 0 "[    .    1]" 1 
        203 1  62 LEU HB2  1 104 ILE HB   2.731 . 3.663 3.590 2.852 3.768 0.105  6 0 "[    .    1]" 1 
        204 1  62 LEU HB2  1 104 ILE MG   3.281 . 4.627 4.360 3.961 4.459     .  0 0 "[    .    1]" 1 
        205 1  62 LEU HB2  1 122 ILE HB   3.072 . 6.000 6.224 6.092 6.308 0.308  9 0 "[    .    1]" 1 
        206 1  62 LEU HB3  1  62 LEU MD1  2.063 . 2.595 2.269 2.196 2.298     .  0 0 "[    .    1]" 1 
        207 1  62 LEU HB3  1  62 LEU HG   2.551 . 3.365 2.436 2.280 2.627     .  0 0 "[    .    1]" 1 
        208 1  62 LEU HB3  1 101 VAL QG   2.216 . 6.000 5.447 5.306 5.571     .  0 0 "[    .    1]" 1 
        209 1  62 LEU HB3  1 128 VAL QG   2.432 . 6.000 4.176 3.984 4.563     .  0 0 "[    .    1]" 1 
        210 1  62 LEU HB3  1 130 GLY H    3.540 . 5.107 2.926 2.115 3.725     .  0 0 "[    .    1]" 1 
        211 1  62 LEU HB3  1 131 LEU HA   3.284 . 4.632 4.192 3.849 4.475     .  0 0 "[    .    1]" 1 
        212 1  62 LEU MD1  1  62 LEU HG   1.981 . 2.471 1.985 1.902 2.039     .  0 0 "[    .    1]" 1 
        213 1  62 LEU MD1  1  63 MET H    2.679 . 3.576 3.418 3.386 3.460     .  0 0 "[    .    1]" 1 
        214 1  62 LEU MD1  1  82 PHE QE   3.598 . 5.216 4.527 4.307 4.678     .  0 0 "[    .    1]" 1 
        215 1  62 LEU MD1  1 119 LEU H    3.619 . 5.256 3.191 3.083 3.338     .  0 0 "[    .    1]" 1 
        216 1  62 LEU MD1  1 119 LEU HA   3.058 . 4.227 3.282 3.155 3.337     .  0 0 "[    .    1]" 1 
        217 1  62 LEU MD1  1 119 LEU MD2  2.660 . 3.544 1.759 1.751 1.778 0.025  5 0 "[    .    1]" 1 
        218 1  62 LEU MD1  1 122 ILE QG   3.322 . 4.458 3.834 3.778 3.860     .  0 0 "[    .    1]" 1 
        219 1  62 LEU MD1  1 129 VAL HB   2.333 . 3.013 2.303 1.985 2.778     .  0 0 "[    .    1]" 1 
        220 1  62 LEU MD1  1 129 VAL MG1  2.677 . 3.573 1.843 1.799 1.924     .  0 0 "[    .    1]" 1 
        221 1  62 LEU MD2  1  63 MET QB   3.495 . 5.022 5.071 4.994 5.197 0.175  1 0 "[    .    1]" 1 
        222 1  62 LEU MD2  1 133 SER HB3  3.479 . 4.992 5.257 5.101 5.492 0.500  4 1 "[   +.    1]" 1 
        223 1  62 LEU MD2  1 106 LEU QD   2.521 . 3.315 3.014 2.853 3.192     .  0 0 "[    .    1]" 1 
        224 1  62 LEU MD2  1 134 GLU HA   2.476 . 6.000 5.178 4.804 5.923     .  0 0 "[    .    1]" 1 
        225 1  62 LEU HG   1  64 VAL MG2  3.019 . 4.158 4.215 4.156 4.285 0.127  1 0 "[    .    1]" 1 
        226 1  62 LEU HG   1 104 ILE HA   2.877 . 3.911 3.723 3.639 3.876     .  0 0 "[    .    1]" 1 
        227 1  62 LEU HG   1 104 ILE HG12 3.027 . 4.172 3.941 3.766 4.039     .  0 0 "[    .    1]" 1 
        228 1  62 LEU HG   1 104 ILE MG   2.173 . 2.763 2.690 2.591 2.795 0.032  1 0 "[    .    1]" 1 
        229 1  62 LEU HG   1 122 ILE QG   3.337 . 4.729 4.488 4.451 4.524     .  0 0 "[    .    1]" 1 
        230 1  62 LEU HG   1 104 ILE H    3.135 . 4.363 3.396 2.803 3.880     .  0 0 "[    .    1]" 1 
        231 1  62 LEU HG   1 129 VAL HB   2.352 . 6.000 4.084 3.923 4.308     .  0 0 "[    .    1]" 1 
        232 1  62 LEU HG   1 122 ILE MD   2.322 . 6.000 3.572 3.360 3.847     .  0 0 "[    .    1]" 1 
        233 1  63 MET H    1  63 MET HA   2.890 . 3.934 2.867 2.830 2.899     .  0 0 "[    .    1]" 1 
        234 1  63 MET H    1  63 MET HB3  3.010 . 4.142 2.474 2.391 2.654     .  0 0 "[    .    1]" 1 
        235 1  63 MET H    1 104 ILE H    3.546 . 5.117 3.550 3.380 3.784     .  0 0 "[    .    1]" 1 
        236 1  63 MET H    1 103 MET HB3  3.005 . 6.000 4.917 4.856 4.981     .  0 0 "[    .    1]" 1 
        237 1  63 MET H    1 130 GLY HA3  3.158 . 4.405 2.950 2.621 3.112     .  0 0 "[    .    1]" 1 
        238 1  63 MET H    1 130 GLY H    2.584 . 3.419 2.780 2.500 2.971     .  0 0 "[    .    1]" 1 
        239 1  63 MET HA   1  63 MET HB2  2.850 . 3.866 2.407 2.381 2.479     .  0 0 "[    .    1]" 1 
        240 1  63 MET HA   1  63 MET HB3  2.283 . 2.935 2.149 2.075 2.216     .  0 0 "[    .    1]" 1 
        241 1  63 MET HA   1  64 VAL H    2.286 . 2.939 2.091 2.065 2.111     .  0 0 "[    .    1]" 1 
        242 1  63 MET HA   1 102 THR HB   3.131 . 4.357 4.110 4.059 4.149     .  0 0 "[    .    1]" 1 
        243 1  63 MET HA   1 129 VAL MG1  2.786 . 6.000 4.394 4.244 4.562     .  0 0 "[    .    1]" 1 
        244 1  63 MET HA   1  64 VAL MG1  3.641 . 6.000 5.410 5.389 5.428     .  0 0 "[    .    1]" 1 
        245 1  63 MET HA   1  64 VAL MG2  2.840 . 3.848 3.659 3.484 3.801     .  0 0 "[    .    1]" 1 
        246 1  63 MET HA   1 101 VAL QG   2.246 . 2.877 2.624 2.414 2.766     .  0 0 "[    .    1]" 1 
        247 1  63 MET HA   1 104 ILE MD   2.851 . 3.867 3.666 3.605 3.749     .  0 0 "[    .    1]" 1 
        248 1  63 MET HA   1 101 VAL QG   2.358 . 3.053 2.981 2.791 3.086 0.033  9 0 "[    .    1]" 1 
        249 1  63 MET HA   1 103 MET HA   2.235 . 2.859 2.180 1.975 2.274     .  0 0 "[    .    1]" 1 
        250 1  63 MET HA   1 103 MET HB2  3.257 . 4.583 4.390 4.134 4.490     .  0 0 "[    .    1]" 1 
        251 1  63 MET HA   1 103 MET HB3  3.386 . 4.819 4.313 4.169 4.393     .  0 0 "[    .    1]" 1 
        252 1  63 MET HA   1 103 MET QG   3.477 . 4.988 2.370 2.221 2.555     .  0 0 "[    .    1]" 1 
        253 1  63 MET HA   1 130 GLY H    3.225 . 4.525 4.531 4.412 4.612 0.087  3 0 "[    .    1]" 1 
        254 1  63 MET QB   1  96 LEU QD   2.846 . 3.858 3.918 3.828 3.985 0.127  7 0 "[    .    1]" 1 
        255 1  63 MET HB2  1 132 ASP HA   2.388 . 6.000 4.681 3.856 5.092     .  0 0 "[    .    1]" 1 
        256 1  63 MET HB2  1  64 VAL MG2  3.106 . 4.312 3.603 3.402 3.774     .  0 0 "[    .    1]" 1 
        257 1  63 MET HB2  1 101 VAL QG   2.551 . 3.364 2.204 2.031 2.469     .  0 0 "[    .    1]" 1 
        258 1  63 MET HB2  1 101 VAL QG   2.536 . 3.340 1.929 1.828 1.997     .  0 0 "[    .    1]" 1 
        259 1  63 MET HB2  1 103 MET HB3  2.173 . 6.000 5.994 5.721 6.106 0.106  1 0 "[    .    1]" 1 
        260 1  63 MET HB3  1  64 VAL H    3.583 . 5.188 3.659 3.395 3.861     .  0 0 "[    .    1]" 1 
        261 1  63 MET HB3  1 104 ILE HB   3.289 . 6.000 5.747 5.564 5.864     .  0 0 "[    .    1]" 1 
        262 1  63 MET HB3  1 101 VAL QG   2.551 . 3.364 3.314 3.135 3.474 0.110  1 0 "[    .    1]" 1 
        263 1  63 MET HB3  1 101 VAL QG   2.535 . 3.338 2.862 2.263 3.148     .  0 0 "[    .    1]" 1 
        264 1  63 MET HB3  1 132 ASP HB2  3.200 . 4.480 4.036 3.469 4.520 0.040  8 0 "[    .    1]" 1 
        265 1  63 MET HB3  1 132 ASP HB3  3.567 . 5.158 4.704 4.252 5.062     .  0 0 "[    .    1]" 1 
        266 1  63 MET QG   1 128 VAL QG   3.132 . 4.358 3.713 3.370 3.935     .  0 0 "[    .    1]" 1 
        267 1  63 MET HG2  1 129 VAL MG1  3.176 . 4.437 4.560 4.513 4.627 0.190 10 0 "[    .    1]" 1 
        268 1  64 VAL H    1  64 VAL HB   2.710 . 3.628 2.525 2.434 2.624     .  0 0 "[    .    1]" 1 
        269 1  64 VAL H    1  64 VAL MG1  3.310 . 4.680 3.786 3.741 3.834     .  0 0 "[    .    1]" 1 
        270 1  64 VAL H    1  64 VAL MG2  2.659 . 3.543 2.554 2.324 2.747     .  0 0 "[    .    1]" 1 
        271 1  64 VAL H    1  65 THR H    2.824 . 6.000 4.443 4.094 4.576     .  0 0 "[    .    1]" 1 
        272 1  64 VAL H    1 101 VAL HA   3.541 . 5.108 4.356 3.904 4.838     .  0 0 "[    .    1]" 1 
        273 1  64 VAL H    1 101 VAL QG   2.796 . 3.773 2.808 2.488 3.133     .  0 0 "[    .    1]" 1 
        274 1  64 VAL H    1 102 THR H    3.496 . 5.024 3.084 2.725 3.264     .  0 0 "[    .    1]" 1 
        275 1  64 VAL H    1 102 THR HB   3.478 . 4.990 3.806 3.604 3.920     .  0 0 "[    .    1]" 1 
        276 1  64 VAL H    1 102 THR MG   3.462 . 4.961 4.353 4.173 4.498     .  0 0 "[    .    1]" 1 
        277 1  64 VAL H    1 103 MET HA   3.152 . 4.394 2.896 2.783 3.078     .  0 0 "[    .    1]" 1 
        278 1  64 VAL HA   1  64 VAL MG1  2.113 . 2.671 2.422 2.395 2.451     .  0 0 "[    .    1]" 1 
        279 1  64 VAL HA   1  64 VAL MG2  2.126 . 2.691 2.407 2.357 2.454     .  0 0 "[    .    1]" 1 
        280 1  64 VAL HA   1  65 THR H    2.560 . 3.379 2.298 2.217 2.365     .  0 0 "[    .    1]" 1 
        281 1  64 VAL HA   1 102 THR H    3.375 . 4.799 3.179 3.099 3.378     .  0 0 "[    .    1]" 1 
        282 1  64 VAL HA   1 101 VAL HA   2.262 . 6.000 3.511 3.331 3.701     .  0 0 "[    .    1]" 1 
        283 1  64 VAL HA   1 122 ILE MG   3.279 . 4.623 4.249 4.149 4.388     .  0 0 "[    .    1]" 1 
        284 1  64 VAL HA   1 128 VAL HA   3.481 . 4.996 4.909 4.667 5.026 0.030  8 0 "[    .    1]" 1 
        285 1  64 VAL HA   1 128 VAL QG   3.278 . 4.621 2.749 2.290 3.627     .  0 0 "[    .    1]" 1 
        286 1  64 VAL HA   1 129 VAL HA   2.167 . 6.000 3.567 3.364 3.789     .  0 0 "[    .    1]" 1 
        287 1  64 VAL HB   1  64 VAL MG1  2.079 . 2.619 2.116 2.107 2.121     .  0 0 "[    .    1]" 1 
        288 1  64 VAL HB   1  64 VAL MG2  2.007 . 2.510 2.128 2.123 2.130     .  0 0 "[    .    1]" 1 
        289 1  64 VAL HB   1  73 PHE QE   2.689 . 3.593 2.992 2.805 3.094     .  0 0 "[    .    1]" 1 
        290 1  64 VAL HB   1  73 PHE QE   2.769 . 3.727 2.900 2.751 2.976     .  0 0 "[    .    1]" 1 
        291 1  64 VAL HB   1  73 PHE HZ   3.357 . 4.766 4.077 3.855 4.366     .  0 0 "[    .    1]" 1 
        292 1  64 VAL HB   1  73 PHE HZ   3.029 . 4.176 3.934 3.767 4.164     .  0 0 "[    .    1]" 1 
        293 1  64 VAL HB   1 104 ILE MD   2.459 . 3.215 2.369 2.197 2.437     .  0 0 "[    .    1]" 1 
        294 1  64 VAL HB   1 102 THR H    3.249 . 4.569 2.748 2.540 2.870     .  0 0 "[    .    1]" 1 
        295 1  64 VAL HB   1 102 THR HB   2.123 . 2.687 2.021 1.885 2.086     .  0 0 "[    .    1]" 1 
        296 1  64 VAL HB   1 102 THR MG   2.574 . 3.402 3.408 3.370 3.445 0.043  7 0 "[    .    1]" 1 
        297 1  64 VAL MG1  1  64 VAL MG2  1.849 . 2.276 2.073 2.054 2.087     .  0 0 "[    .    1]" 1 
        298 1  64 VAL MG1  1  65 THR H    3.008 . 4.139 2.479 2.049 3.225     .  0 0 "[    .    1]" 1 
        299 1  64 VAL MG1  1  65 THR MG   3.514 . 5.057 4.571 4.383 4.997     .  0 0 "[    .    1]" 1 
        300 1  64 VAL MG1  1  66 GLU HA   3.193 . 4.468 4.137 4.018 4.288     .  0 0 "[    .    1]" 1 
        301 1  64 VAL MG1  1  66 GLU QG   3.410 . 4.864 3.215 2.981 3.398     .  0 0 "[    .    1]" 1 
        302 1  64 VAL MG1  1  67 LYS HD3  3.548 . 5.122 4.298 4.150 4.439     .  0 0 "[    .    1]" 1 
        303 1  64 VAL MG1  1  70 SER QB   3.828 . 5.660 3.367 3.114 3.625     .  0 0 "[    .    1]" 1 
        304 1  64 VAL MG1  1  73 PHE HB2  3.314 . 4.687 3.593 3.369 3.749     .  0 0 "[    .    1]" 1 
        305 1  64 VAL MG1  1  73 PHE HB3  3.312 . 4.683 3.218 2.989 3.351     .  0 0 "[    .    1]" 1 
        306 1  64 VAL MG1  1  73 PHE QR   2.401 . 3.122 2.430 2.319 2.513     .  0 0 "[    .    1]" 1 
        307 1  64 VAL MG1  1  73 PHE HZ   2.904 . 3.958 3.510 3.226 3.737     .  0 0 "[    .    1]" 1 
        308 1  64 VAL MG1  1  77 ALA MB   3.587 . 5.195 4.410 4.276 4.623     .  0 0 "[    .    1]" 1 
        309 1  64 VAL MG1  1 101 VAL HA   3.547 . 5.120 4.557 4.432 4.760     .  0 0 "[    .    1]" 1 
        310 1  64 VAL MG1  1 101 VAL HA   2.778 . 3.743 3.882 3.779 3.949 0.206  6 0 "[    .    1]" 1 
        311 1  64 VAL MG1  1 101 VAL QG   2.895 . 6.000 4.428 4.325 4.571     .  0 0 "[    .    1]" 1 
        312 1  64 VAL MG1  1 102 THR HB   2.228 . 2.849 3.019 2.989 3.063 0.214 10 0 "[    .    1]" 1 
        313 1  64 VAL MG1  1 102 THR MG   3.012 . 4.146 3.981 3.925 4.015     .  0 0 "[    .    1]" 1 
        314 1  64 VAL MG1  1 102 THR MG   2.925 . 3.995 3.751 3.688 3.789     .  0 0 "[    .    1]" 1 
        315 1  64 VAL MG1  1 104 ILE MD   3.068 . 4.245 3.482 3.361 3.579     .  0 0 "[    .    1]" 1 
        316 1  64 VAL MG1  1 122 ILE HA   3.453 . 4.944 4.543 4.256 4.719     .  0 0 "[    .    1]" 1 
        317 1  64 VAL MG1  1 122 ILE HB   3.594 . 5.209 5.076 4.858 5.228 0.019  9 0 "[    .    1]" 1 
        318 1  64 VAL MG1  1 122 ILE MD   2.948 . 4.034 4.107 3.953 4.179 0.145  9 0 "[    .    1]" 1 
        319 1  64 VAL MG1  1 122 ILE MG   2.111 . 2.668 2.517 2.311 2.622     .  0 0 "[    .    1]" 1 
        320 1  64 VAL MG1  1 125 ALA MB   3.625 . 5.268 4.569 4.323 4.784     .  0 0 "[    .    1]" 1 
        321 1  64 VAL MG1  1 127 GLY HA3  2.296 . 2.955 2.483 2.373 2.615     .  0 0 "[    .    1]" 1 
        322 1  64 VAL MG1  1 128 VAL H    2.944 . 4.027 1.973 1.811 2.164 0.050  4 0 "[    .    1]" 1 
        323 1  64 VAL MG1  1 128 VAL HA   3.400 . 4.845 4.171 4.050 4.257     .  0 0 "[    .    1]" 1 
        324 1  64 VAL MG1  1 128 VAL QG   2.276 . 2.923 2.852 2.681 3.126 0.203  4 0 "[    .    1]" 1 
        325 1  64 VAL MG1  1 129 VAL HA   2.672 . 6.000 4.398 4.149 4.569     .  0 0 "[    .    1]" 1 
        326 1  64 VAL MG1  1 129 VAL MG1  2.413 . 6.000 4.024 3.913 4.175     .  0 0 "[    .    1]" 1 
        327 1  64 VAL MG2  1  73 PHE QR   2.666 . 3.555 3.056 2.929 3.209     .  0 0 "[    .    1]" 1 
        328 1  64 VAL MG2  1  73 PHE QE   3.072 . 4.251 3.080 2.950 3.218     .  0 0 "[    .    1]" 1 
        329 1  64 VAL MG2  1  73 PHE HZ   2.847 . 3.861 2.950 2.710 3.145     .  0 0 "[    .    1]" 1 
        330 1  64 VAL MG2  1  82 PHE QE   2.539 . 6.000 4.083 4.011 4.201     .  0 0 "[    .    1]" 1 
        331 1  64 VAL MG2  1 104 ILE HA   2.814 . 3.804 3.819 3.627 3.874 0.070 10 0 "[    .    1]" 1 
        332 1  64 VAL MG2  1 104 ILE H    3.215 . 4.507 3.075 2.914 3.281     .  0 0 "[    .    1]" 1 
        333 1  64 VAL MG2  1 102 THR HB   2.569 . 3.394 3.344 3.076 3.459 0.065  1 0 "[    .    1]" 1 
        334 1  64 VAL MG2  1 103 MET HA   3.185 . 4.453 3.738 3.564 4.095     .  0 0 "[    .    1]" 1 
        335 1  64 VAL MG2  1 103 MET QG   3.230 . 4.534 3.502 3.429 3.590     .  0 0 "[    .    1]" 1 
        336 1  64 VAL MG2  1 104 ILE MD   2.026 . 2.539 1.987 1.907 2.068     .  0 0 "[    .    1]" 1 
        337 1  64 VAL MG2  1 122 ILE HA   3.582 . 5.186 4.453 4.359 4.578     .  0 0 "[    .    1]" 1 
        338 1  64 VAL MG2  1 122 ILE MG   2.275 . 2.922 1.971 1.892 2.058     .  0 0 "[    .    1]" 1 
        339 1  64 VAL MG2  1 128 VAL HA   3.236 . 4.545 3.479 3.433 3.524     .  0 0 "[    .    1]" 1 
        340 1  64 VAL MG2  1 129 VAL HA   2.611 . 3.463 2.730 2.495 3.060     .  0 0 "[    .    1]" 1 
        341 1  64 VAL MG2  1 129 VAL HA   2.580 . 3.412 2.580 2.413 2.786     .  0 0 "[    .    1]" 1 
        342 1  65 THR H    1  65 THR HB   3.383 . 4.813 3.611 3.464 3.695     .  0 0 "[    .    1]" 1 
        343 1  65 THR H    1  65 THR MG   3.202 . 4.484 3.343 3.090 3.522     .  0 0 "[    .    1]" 1 
        344 1  65 THR H    1 101 VAL HB   3.247 . 4.565 4.235 2.493 4.701 0.136  5 0 "[    .    1]" 1 
        345 1  65 THR H    1 128 VAL H    3.136 . 4.365 3.041 2.656 3.596     .  0 0 "[    .    1]" 1 
        346 1  65 THR H    1 128 VAL QG   3.263 . 4.594 2.166 1.885 2.848 0.047  5 0 "[    .    1]" 1 
        347 1  65 THR HA   1  65 THR HB   2.065 . 2.598 2.647 2.599 2.682 0.084  9 0 "[    .    1]" 1 
        348 1  65 THR HA   1  65 THR MG   2.040 . 2.560 2.168 2.141 2.197     .  0 0 "[    .    1]" 1 
        349 1  65 THR HA   1  66 GLU H    2.474 . 3.239 2.102 2.083 2.120     .  0 0 "[    .    1]" 1 
        350 1  65 THR HA   1  66 GLU HA   2.982 . 6.000 4.334 4.310 4.358     .  0 0 "[    .    1]" 1 
        351 1  65 THR HA   1  66 GLU HB3  3.252 . 4.574 3.987 3.920 4.047     .  0 0 "[    .    1]" 1 
        352 1  65 THR HA   1  69 GLU QB   3.483 . 5.000 5.055 4.997 5.112 0.112  6 0 "[    .    1]" 1 
        353 1  65 THR HA   1 122 ILE MG   3.546 . 6.000 5.672 5.637 5.710     .  0 0 "[    .    1]" 1 
        354 1  65 THR HA   1 101 VAL HA   2.473 . 3.238 2.215 2.131 2.313     .  0 0 "[    .    1]" 1 
        355 1  65 THR HA   1 101 VAL QG   2.186 . 2.783 2.406 2.286 2.455     .  0 0 "[    .    1]" 1 
        356 1  65 THR HB   1  65 THR MG   1.827 . 2.244 2.132 2.129 2.134     .  0 0 "[    .    1]" 1 
        357 1  65 THR HB   1  66 GLU H    2.469 . 3.231 3.268 3.194 3.311 0.080  3 0 "[    .    1]" 1 
        358 1  65 THR HB   1  66 GLU HB2  3.294 . 4.650 3.804 3.284 3.960     .  0 0 "[    .    1]" 1 
        359 1  65 THR HB   1  66 GLU HB3  2.759 . 6.000 5.167 4.987 5.344     .  0 0 "[    .    1]" 1 
        360 1  65 THR HB   1  66 GLU QG   3.525 . 6.000 5.622 4.885 5.751     .  0 0 "[    .    1]" 1 
        361 1  65 THR HB   1  66 GLU QG   3.263 . 6.000 4.826 4.503 4.934     .  0 0 "[    .    1]" 1 
        362 1  65 THR HB   1  67 LYS H    3.534 . 5.095 4.764 4.573 5.089     .  0 0 "[    .    1]" 1 
        363 1  65 THR HB   1  69 GLU QB   2.092 . 6.000 4.471 4.265 4.667     .  0 0 "[    .    1]" 1 
        364 1  65 THR HB   1  67 LYS HD3  2.496 . 3.275 2.877 2.589 3.280 0.005  1 0 "[    .    1]" 1 
        365 1  65 THR HB   1  69 GLU QB   2.640 . 6.000 5.543 5.147 5.794     .  0 0 "[    .    1]" 1 
        366 1  65 THR HB   1 101 VAL QG   2.657 . 6.000 3.956 3.810 4.149     .  0 0 "[    .    1]" 1 
        367 1  65 THR HB   1 128 VAL QG   2.379 . 6.000 3.742 3.640 3.986     .  0 0 "[    .    1]" 1 
        368 1  65 THR HB   1 128 VAL QG   3.125 . 4.346 3.921 3.799 4.181     .  0 0 "[    .    1]" 1 
        369 1  65 THR MG   1  66 GLU H    2.888 . 3.931 3.378 3.164 3.527     .  0 0 "[    .    1]" 1 
        370 1  65 THR MG   1  67 LYS QE   3.643 . 5.302 3.849 3.549 4.095     .  0 0 "[    .    1]" 1 
        371 1  65 THR MG   1  70 SER HB2  3.563 . 5.150 4.337 4.031 4.535     .  0 0 "[    .    1]" 1 
        372 1  65 THR MG   1  96 LEU HB3  3.027 . 6.000 5.568 5.456 5.655     .  0 0 "[    .    1]" 1 
        373 1  65 THR MG   1  99 THR H    3.362 . 6.000 5.976 5.703 6.114 0.114  4 0 "[    .    1]" 1 
        374 1  65 THR MG   1  99 THR HA   1.861 . 6.000 5.934 5.534 6.083 0.083  6 0 "[    .    1]" 1 
        375 1  65 THR MG   1  99 THR HB   1.851 . 6.000 4.357 3.820 4.743     .  0 0 "[    .    1]" 1 
        376 1  65 THR MG   1 101 VAL H    3.094 . 4.290 4.344 4.279 4.423 0.133 10 0 "[    .    1]" 1 
        377 1  65 THR MG   1 101 VAL HA   2.326 . 3.002 2.799 2.709 3.014 0.012 10 0 "[    .    1]" 1 
        378 1  65 THR MG   1 101 VAL QG   1.806 . 2.214 1.806 1.719 1.917     .  0 0 "[    .    1]" 1 
        379 1  65 THR MG   1 102 THR H    3.413 . 4.869 4.196 4.054 4.542     .  0 0 "[    .    1]" 1 
        380 1  65 THR MG   1 128 VAL HB   3.125 . 4.346 4.374 4.097 4.477 0.131  3 0 "[    .    1]" 1 
        381 1  66 GLU H    1  66 GLU HB3  2.737 . 3.673 3.667 3.643 3.687 0.014  9 0 "[    .    1]" 1 
        382 1  66 GLU H    1  66 GLU QG   2.767 . 3.724 3.181 2.133 3.355     .  0 0 "[    .    1]" 1 
        383 1  66 GLU H    1  67 LYS HB3  3.448 . 4.934 4.426 4.237 4.633     .  0 0 "[    .    1]" 1 
        384 1  66 GLU H    1 101 VAL H    3.022 . 4.164 3.563 3.392 3.678     .  0 0 "[    .    1]" 1 
        385 1  66 GLU H    1 101 VAL QG   3.574 . 5.171 4.034 3.632 4.219     .  0 0 "[    .    1]" 1 
        386 1  66 GLU HA   1  66 GLU HB2  2.326 . 3.002 3.011 2.992 3.017 0.015  6 0 "[    .    1]" 1 
        387 1  66 GLU HA   1  66 GLU HB3  2.294 . 2.952 2.433 2.336 2.456     .  0 0 "[    .    1]" 1 
        388 1  66 GLU HA   1  66 GLU QG   2.352 . 3.044 2.425 2.347 2.622     .  0 0 "[    .    1]" 1 
        389 1  66 GLU HA   1  67 LYS H    2.758 . 3.709 2.126 2.090 2.171     .  0 0 "[    .    1]" 1 
        390 1  66 GLU HA   1  73 PHE HA   2.706 . 6.000 5.439 5.330 5.558     .  0 0 "[    .    1]" 1 
        391 1  66 GLU HA   1  73 PHE QD   3.315 . 4.689 4.711 4.608 4.760 0.071  7 0 "[    .    1]" 1 
        392 1  66 GLU HA   1  74 SER HA   3.295 . 4.652 4.918 4.838 5.007 0.355 10 0 "[    .    1]" 1 
        393 1  66 GLU HA   1 128 VAL QG   2.995 . 6.000 4.851 4.562 5.111     .  0 0 "[    .    1]" 1 
        394 1  66 GLU HB2  1  67 LYS H    3.627 . 5.271 4.301 4.172 4.352     .  0 0 "[    .    1]" 1 
        395 1  66 GLU HB2  1  70 SER QB   2.985 . 6.000 5.329 5.132 5.733     .  0 0 "[    .    1]" 1 
        396 1  66 GLU HB2  1 100 GLY HA2  3.411 . 4.866 3.477 3.385 3.647     .  0 0 "[    .    1]" 1 
        397 1  66 GLU HB2  1  73 PHE QD   3.335 . 4.725 3.933 3.597 4.467     .  0 0 "[    .    1]" 1 
        398 1  66 GLU HB2  1  74 SER HA   3.220 . 4.516 4.175 3.808 4.496     .  0 0 "[    .    1]" 1 
        399 1  66 GLU HB2  1  74 SER HA   2.573 . 3.400 3.236 2.910 3.401 0.001  4 0 "[    .    1]" 1 
        400 1  66 GLU HB2  1  74 SER QB   3.443 . 4.925 3.162 2.925 3.519     .  0 0 "[    .    1]" 1 
        401 1  66 GLU HB2  1 100 GLY HA3  2.465 . 3.225 2.752 2.358 2.966     .  0 0 "[    .    1]" 1 
        402 1  66 GLU HB2  1 101 VAL QG   3.399 . 4.843 4.317 4.180 4.599     .  0 0 "[    .    1]" 1 
        403 1  66 GLU HB2  1 101 VAL HA   2.018 . 6.000 5.108 4.820 5.351     .  0 0 "[    .    1]" 1 
        404 1  66 GLU HB3  1  66 GLU QG   2.087 . 2.632 2.152 2.121 2.254     .  0 0 "[    .    1]" 1 
        405 1  66 GLU HB3  1  67 LYS H    3.226 . 4.527 3.310 3.100 3.353     .  0 0 "[    .    1]" 1 
        406 1  66 GLU HB3  1  70 SER HA   2.235 . 6.000 5.598 5.337 5.783     .  0 0 "[    .    1]" 1 
        407 1  66 GLU HB3  1  70 SER QB   3.126 . 4.347 4.199 4.064 4.423 0.076  9 0 "[    .    1]" 1 
        408 1  66 GLU HB3  1  70 SER QB   3.220 . 4.516 4.349 4.156 4.546 0.030  9 0 "[    .    1]" 1 
        409 1  66 GLU HB3  1  71 LYS HA   2.249 . 2.881 2.053 1.848 2.264     .  0 0 "[    .    1]" 1 
        410 1  66 GLU HB3  1  73 PHE HB3  2.928 . 3.999 4.108 4.025 4.211 0.212  2 0 "[    .    1]" 1 
        411 1  66 GLU HB3  1  71 LYS QD   2.865 . 3.891 1.908 1.806 2.054 0.033  3 0 "[    .    1]" 1 
        412 1  66 GLU HB3  1  71 LYS QD   1.765 . 2.154 1.624 1.588 1.665     .  0 0 "[    .    1]" 1 
        413 1  66 GLU HB3  1  74 SER HA   2.494 . 6.000 4.066 3.744 4.564     .  0 0 "[    .    1]" 1 
        414 1  66 GLU HB3  1 127 GLY HA3  3.516 . 5.061 5.288 5.081 5.387 0.326 10 0 "[    .    1]" 1 
        415 1  66 GLU HB3  1  97 THR MG   3.019 . 6.000 5.203 5.115 5.259     .  0 0 "[    .    1]" 1 
        416 1  66 GLU QG   1  67 LYS HG3  2.968 . 6.000 4.257 3.993 4.492     .  0 0 "[    .    1]" 1 
        417 1  66 GLU QG   1  70 SER QB   3.009 . 4.141 3.619 3.334 3.947     .  0 0 "[    .    1]" 1 
        418 1  66 GLU QG   1  71 LYS HA   2.658 . 3.541 3.251 2.934 3.506     .  0 0 "[    .    1]" 1 
        419 1  66 GLU QG   1  71 LYS HB2  3.106 . 4.312 3.391 3.135 3.580     .  0 0 "[    .    1]" 1 
        420 1  66 GLU QG   1  71 LYS QD   3.101 . 6.000 3.417 3.153 3.608     .  0 0 "[    .    1]" 1 
        421 1  66 GLU QG   1  73 PHE HB2  3.184 . 4.451 3.990 3.809 4.331     .  0 0 "[    .    1]" 1 
        422 1  66 GLU QG   1  73 PHE HB3  2.880 . 3.917 2.499 2.241 3.008     .  0 0 "[    .    1]" 1 
        423 1  66 GLU QG   1  73 PHE QD   3.007 . 4.137 2.344 2.146 2.473     .  0 0 "[    .    1]" 1 
        424 1  66 GLU QG   1 101 VAL QG   3.556 . 5.137 4.425 3.854 4.573     .  0 0 "[    .    1]" 1 
        425 1  67 LYS H    1  67 LYS HB3  3.227 . 4.529 3.219 2.887 3.363     .  0 0 "[    .    1]" 1 
        426 1  67 LYS H    1  71 LYS QG   3.548 . 5.121 3.271 2.627 4.726     .  0 0 "[    .    1]" 1 
        427 1  67 LYS HA   1  67 LYS HB2  2.256 . 2.892 2.497 2.457 2.535     .  0 0 "[    .    1]" 1 
        428 1  67 LYS HA   1  67 LYS HB3  2.216 . 2.830 2.425 2.382 2.453     .  0 0 "[    .    1]" 1 
        429 1  67 LYS HA   1  71 LYS H    2.999 . 4.123 4.279 4.186 4.313 0.190  3 0 "[    .    1]" 1 
        430 1  67 LYS HA   1  71 LYS QG   2.645 . 3.520 2.498 2.048 3.592 0.072  5 0 "[    .    1]" 1 
        431 1  67 LYS HD3  1  67 LYS QE   1.908 . 2.363 1.733 1.683 1.797     .  0 0 "[    .    1]" 1 
        432 1  67 LYS HD3  1  67 LYS QE   1.932 . 2.398 1.698 1.653 1.760     .  0 0 "[    .    1]" 1 
        433 1  67 LYS HD3  1  67 LYS HG3  1.853 . 2.282 1.775 1.743 1.819     .  0 0 "[    .    1]" 1 
        434 1  67 LYS HD3  1  67 LYS HG3  1.760 . 2.147 1.874 1.844 1.909     .  0 0 "[    .    1]" 1 
        435 1  67 LYS HD3  1  67 LYS HG3  1.824 . 2.240 2.322 2.256 2.430 0.190 10 0 "[    .    1]" 1 
        436 1  67 LYS HD3  1  69 GLU QB   3.211 . 4.500 3.367 2.758 3.687     .  0 0 "[    .    1]" 1 
        437 1  67 LYS HD3  1  69 GLU QB   2.791 . 3.764 3.310 2.748 3.586     .  0 0 "[    .    1]" 1 
        438 1  67 LYS QE   1  67 LYS HG3  2.479 . 3.247 2.354 2.106 2.578     .  0 0 "[    .    1]" 1 
        439 1  67 LYS QE   1  67 LYS HG3  2.292 . 2.949 2.453 2.252 2.688     .  0 0 "[    .    1]" 1 
        440 1  67 LYS QE   1  67 LYS HG3  2.697 . 3.606 2.392 2.140 2.620     .  0 0 "[    .    1]" 1 
        441 1  67 LYS QE   1  69 GLU HA   3.531 . 5.089 4.807 4.586 4.977     .  0 0 "[    .    1]" 1 
        442 1  67 LYS QE   1  70 SER HA   2.829 . 3.829 3.969 3.596 4.351 0.522  7 1 "[    . +  1]" 1 
        443 1  67 LYS QE   1  73 PHE QD   3.600 . 6.000 5.900 5.757 5.969     .  0 0 "[    .    1]" 1 
        444 1  67 LYS QE   1 101 VAL QG   3.641 . 5.298 5.032 4.911 5.125     .  0 0 "[    .    1]" 1 
        445 1  67 LYS QE   1 128 VAL QG   2.538 . 3.343 2.771 2.296 3.386 0.043  1 0 "[    .    1]" 1 
        446 1  67 LYS HG3  1  69 GLU HA   3.263 . 4.594 3.916 3.810 4.017     .  0 0 "[    .    1]" 1 
        447 1  67 LYS HG3  1  71 LYS H    3.264 . 4.596 3.060 2.794 3.656     .  0 0 "[    .    1]" 1 
        448 1  69 GLU HA   1  69 GLU QB   1.950 . 2.425 2.368 2.358 2.383     .  0 0 "[    .    1]" 1 
        449 1  69 GLU HA   1  70 SER H    3.617 . 5.252 3.576 3.559 3.596     .  0 0 "[    .    1]" 1 
        450 1  69 GLU HA   1 126 GLY QA   3.476 . 4.987 4.483 4.422 4.540     .  0 0 "[    .    1]" 1 
        451 1  69 GLU QB   1  70 SER QB   3.552 . 5.129 3.628 3.223 3.745     .  0 0 "[    .    1]" 1 
        452 1  69 GLU QB   1  71 LYS H    3.355 . 4.762 3.540 3.513 3.568     .  0 0 "[    .    1]" 1 
        453 1  69 GLU QB   1  71 LYS HA   3.278 . 6.000 6.237 6.123 6.338 0.338  4 0 "[    .    1]" 1 
        454 1  70 SER H    1  70 SER HB2  3.448 . 4.934 2.944 2.736 3.583     .  0 0 "[    .    1]" 1 
        455 1  70 SER HA   1  70 SER QB   2.180 . 2.774 2.256 2.161 2.297     .  0 0 "[    .    1]" 1 
        456 1  70 SER HA   1  70 SER HB3  1.941 . 2.412 2.344 2.280 2.381     .  0 0 "[    .    1]" 1 
        457 1  70 SER HA   1  71 LYS QD   2.967 . 4.068 4.184 4.131 4.255 0.187  4 0 "[    .    1]" 1 
        458 1  70 SER HA   1  72 ASN QB   1.977 . 6.000 2.312 2.271 2.370     .  0 0 "[    .    1]" 1 
        459 1  70 SER HA   1  73 PHE HB2  3.416 . 4.874 3.642 3.564 3.720     .  0 0 "[    .    1]" 1 
        460 1  70 SER HA   1  73 PHE QD   3.548 . 5.121 4.274 4.155 4.367     .  0 0 "[    .    1]" 1 
        461 1  70 SER HA   1 125 ALA MB   3.144 . 4.380 3.770 3.668 3.892     .  0 0 "[    .    1]" 1 
        462 1  70 SER QB   1  72 ASN QB   3.294 . 4.650 4.576 4.543 4.623     .  0 0 "[    .    1]" 1 
        463 1  70 SER QB   1  73 PHE HB3  3.479 . 4.992 3.071 2.733 3.361     .  0 0 "[    .    1]" 1 
        464 1  70 SER QB   1 128 VAL H    3.533 . 5.093 3.286 3.019 3.751     .  0 0 "[    .    1]" 1 
        465 1  70 SER HB3  1 125 ALA MB   3.456 . 4.949 4.033 3.912 4.150     .  0 0 "[    .    1]" 1 
        466 1  70 SER HB3  1 122 ILE MG   2.903 . 3.956 4.038 3.998 4.075 0.119  7 0 "[    .    1]" 1 
        467 1  70 SER HB3  1 126 GLY QA   3.444 . 4.927 3.434 3.076 3.941     .  0 0 "[    .    1]" 1 
        468 1  71 LYS HA   1  71 LYS QD       . . 2.875 1.962 1.856 2.099 0.016  8 0 "[    .    1]" 1 
        469 1  71 LYS HA   1  71 LYS HE3  3.366 . 4.782 4.170 3.778 4.652     .  0 0 "[    .    1]" 1 
        470 1  71 LYS HA   1  71 LYS QG   2.683 . 3.207 2.615 2.439 2.975     .  0 0 "[    .    1]" 1 
        471 1  71 LYS HA   1  72 ASN H    3.343 . 4.740 3.417 3.356 3.459     .  0 0 "[    .    1]" 1 
        472 1  71 LYS HA   1  72 ASN QB   3.530 . 5.088 4.020 3.789 4.108     .  0 0 "[    .    1]" 1 
        473 1  71 LYS HA   1  73 PHE H    3.397 . 4.840 3.550 3.335 3.730     .  0 0 "[    .    1]" 1 
        474 1  71 LYS HA   1  74 SER H    3.468 . 4.971 3.196 3.055 3.339     .  0 0 "[    .    1]" 1 
        475 1  71 LYS HA   1  74 SER HA   3.108 . 6.000 4.931 4.646 5.278     .  0 0 "[    .    1]" 1 
        476 1  71 LYS HB2  1  72 ASN QB   3.360 . 6.000 4.726 4.439 4.951     .  0 0 "[    .    1]" 1 
        477 1  71 LYS HB2  1  74 SER H    3.552 . 5.130 3.599 3.327 3.801     .  0 0 "[    .    1]" 1 
        478 1  71 LYS HB2  1  71 LYS QE   3.267 . 4.602 3.931 3.431 4.311     .  0 0 "[    .    1]" 1 
        479 1  71 LYS HB2  1  71 LYS QG   2.621 . 3.480 2.183 2.163 2.265     .  0 0 "[    .    1]" 1 
        480 1  71 LYS HB3  1  71 LYS QG   2.634 . 2.916 2.323 2.157 2.377     .  0 0 "[    .    1]" 1 
        481 1  71 LYS HB3  1  72 ASN HA   2.639 . 6.000 4.142 4.059 4.268     .  0 0 "[    .    1]" 1 
        482 1  71 LYS QD   1  72 ASN HB2  2.942 . 6.000 4.563 3.893 5.031     .  0 0 "[    .    1]" 1 
        483 1  71 LYS QD   1  74 SER H    3.524 . 5.077 3.709 3.381 3.963     .  0 0 "[    .    1]" 1 
        484 1  71 LYS QD   1  74 SER HA   3.455 . 4.947 4.606 3.968 4.833     .  0 0 "[    .    1]" 1 
        485 1  71 LYS QD   1 100 GLY HA2  3.597 . 5.214 3.882 3.409 4.679     .  0 0 "[    .    1]" 1 
        486 1  71 LYS QE   1  95 PHE QD   3.561 . 5.146 5.127 4.937 5.282 0.136  3 0 "[    .    1]" 1 
        487 1  71 LYS QE   1  74 SER QB   3.454 . 4.945 2.768 2.200 2.998     .  0 0 "[    .    1]" 1 
        488 1  71 LYS HE2  1  71 LYS QG   2.218 . 2.833 2.344 2.113 2.752     .  0 0 "[    .    1]" 1 
        489 1  71 LYS QG   1  74 SER QB   3.107 . 4.314 3.611 3.277 3.795     .  0 0 "[    .    1]" 1 
        490 1  72 ASN H    1  72 ASN QB   2.867 . 3.895 2.342 2.183 2.525     .  0 0 "[    .    1]" 1 
        491 1  72 ASN H    1  73 PHE H    3.267 . 4.601 2.636 2.511 2.714     .  0 0 "[    .    1]" 1 
        492 1  72 ASN HA   1  72 ASN QB   1.924 . 2.387 2.397 2.354 2.457 0.070  5 0 "[    .    1]" 1 
        493 1  72 ASN HA   1  73 PHE H    3.230 . 4.534 3.461 3.429 3.491     .  0 0 "[    .    1]" 1 
        494 1  72 ASN HA   1  76 MET H    3.625 . 5.268 5.255 4.990 5.363 0.095 10 0 "[    .    1]" 1 
        495 1  72 ASN QB   1  73 PHE H    2.520 . 3.314 2.281 2.247 2.327     .  0 0 "[    .    1]" 1 
        496 1  72 ASN QB   1  76 MET HG2  3.052 . 6.000 4.803 4.261 4.944     .  0 0 "[    .    1]" 1 
        497 1  72 ASN QB   1 125 ALA MB   2.405 . 3.128 3.089 2.710 3.195 0.067  3 0 "[    .    1]" 1 
        498 1  72 ASN QB   1  73 PHE QD   3.463 . 6.000 5.107 4.962 5.183     .  0 0 "[    .    1]" 1 
        499 1  72 ASN QB   1 125 ALA HA   2.838 . 3.845 3.413 2.861 3.658     .  0 0 "[    .    1]" 1 
        500 1  72 ASN QB   1 125 ALA MB   2.592 . 6.000 3.352 2.773 3.613     .  0 0 "[    .    1]" 1 
        501 1  72 ASN QB   1 126 GLY QA   3.488 . 4.370 3.318 3.238 3.421     .  0 0 "[    .    1]" 1 
        502 1  73 PHE H    1  73 PHE HA   2.980 . 4.090 2.847 2.815 2.874     .  0 0 "[    .    1]" 1 
        503 1  73 PHE H    1  73 PHE QD   3.130 . 4.354 4.153 4.126 4.172     .  0 0 "[    .    1]" 1 
        504 1  73 PHE H    1  74 SER H    2.711 . 3.630 2.522 2.427 2.646     .  0 0 "[    .    1]" 1 
        505 1  73 PHE H    1  74 SER HA   3.564 . 5.152 4.198 4.090 4.311     .  0 0 "[    .    1]" 1 
        506 1  73 PHE HA   1  73 PHE HB2  2.268 . 2.911 2.422 2.404 2.449     .  0 0 "[    .    1]" 1 
        507 1  73 PHE HA   1  73 PHE HB3  2.341 . 3.026 2.975 2.962 2.985     .  0 0 "[    .    1]" 1 
        508 1  73 PHE HA   1  73 PHE HB3  2.513 . 3.302 2.805 2.715 2.888     .  0 0 "[    .    1]" 1 
        509 1  73 PHE HA   1  73 PHE QD   2.200 . 6.000 2.928 2.803 3.015     .  0 0 "[    .    1]" 1 
        510 1  73 PHE HA   1  74 SER H    3.303 . 4.666 3.462 3.440 3.483     .  0 0 "[    .    1]" 1 
        511 1  73 PHE HA   1  76 MET H    3.145 . 4.382 3.161 3.048 3.236     .  0 0 "[    .    1]" 1 
        512 1  73 PHE HA   1  76 MET HB2  2.523 . 3.319 2.480 2.316 2.548     .  0 0 "[    .    1]" 1 
        513 1  73 PHE HA   1  76 MET HG3  3.352 . 4.757 4.625 4.456 4.898 0.141  6 0 "[    .    1]" 1 
        514 1  73 PHE HA   1  82 PHE QD   3.036 . 6.000 5.091 4.934 5.181     .  0 0 "[    .    1]" 1 
        515 1  73 PHE HA   1  82 PHE QE   3.296 . 6.000 5.147 5.070 5.228     .  0 0 "[    .    1]" 1 
        516 1  73 PHE HA   1 122 ILE MG   2.491 . 6.000 4.246 4.216 4.271     .  0 0 "[    .    1]" 1 
        517 1  73 PHE HA   1 127 GLY HA3  2.066 . 6.000 4.707 4.519 4.909     .  0 0 "[    .    1]" 1 
        518 1  73 PHE HA   1 122 ILE HA   3.315 . 4.689 4.505 4.426 4.590     .  0 0 "[    .    1]" 1 
        519 1  73 PHE HA   1 125 ALA HA   3.406 . 4.856 3.862 3.770 3.958     .  0 0 "[    .    1]" 1 
        520 1  73 PHE HA   1 126 GLY QA   2.775 . 6.000 4.667 4.567 4.795     .  0 0 "[    .    1]" 1 
        521 1  73 PHE HA   1 125 ALA MB   2.215 . 2.829 1.856 1.810 1.910     .  0 0 "[    .    1]" 1 
        522 1  73 PHE HB2  1  73 PHE QD   2.274 . 2.920 2.388 2.347 2.432     .  0 0 "[    .    1]" 1 
        523 1  73 PHE HB2  1  76 MET HB2  3.357 . 4.766 4.772 4.648 4.841 0.075  4 0 "[    .    1]" 1 
        524 1  73 PHE HB2  1 122 ILE MG   3.559 . 5.143 4.224 4.106 4.414     .  0 0 "[    .    1]" 1 
        525 1  73 PHE HB2  1 125 ALA H    3.605 . 5.230 4.636 4.507 4.833     .  0 0 "[    .    1]" 1 
        526 1  73 PHE HB2  1 125 ALA HA   3.559 . 5.142 4.675 4.526 4.781     .  0 0 "[    .    1]" 1 
        527 1  73 PHE HB2  1 125 ALA MB   2.778 . 3.743 2.304 2.130 2.584     .  0 0 "[    .    1]" 1 
        528 1  73 PHE HB2  1 127 GLY H    3.246 . 4.563 2.636 2.338 3.015     .  0 0 "[    .    1]" 1 
        529 1  73 PHE HB3  1  73 PHE QD   2.266 . 2.908 2.379 2.353 2.427     .  0 0 "[    .    1]" 1 
        530 1  73 PHE HB3  1  74 SER H    2.848 . 3.862 2.665 2.618 2.727     .  0 0 "[    .    1]" 1 
        531 1  73 PHE HB3  1 125 ALA MB   3.183 . 4.450 3.673 3.560 3.814     .  0 0 "[    .    1]" 1 
        532 1  73 PHE QR   1  74 SER QB   3.121 . 6.000 4.317 4.080 4.835     .  0 0 "[    .    1]" 1 
        533 1  73 PHE QR   1  76 MET HB2  3.343 . 4.740 4.144 3.926 4.393     .  0 0 "[    .    1]" 1 
        534 1  73 PHE QR   1  76 MET HB3  3.238 . 4.549 3.205 3.033 3.415     .  0 0 "[    .    1]" 1 
        535 1  73 PHE QR   1  76 MET HG2  3.601 . 5.222 3.555 3.317 3.926     .  0 0 "[    .    1]" 1 
        536 1  73 PHE QR   1  77 ALA HA   3.391 . 4.829 4.211 4.120 4.344     .  0 0 "[    .    1]" 1 
        537 1  73 PHE QR   1 101 VAL QG   3.642 . 5.300 5.336 5.257 5.413 0.113  8 0 "[    .    1]" 1 
        538 1  73 PHE QR   1 122 ILE HB   3.435 . 4.910 3.849 3.763 3.923     .  0 0 "[    .    1]" 1 
        539 1  73 PHE QR   1 123 LEU HA   3.276 . 4.617 4.793 4.759 4.858 0.241  5 0 "[    .    1]" 1 
        540 1  73 PHE QR   1 129 VAL MG1  3.406 . 4.856 4.693 4.506 4.792     .  0 0 "[    .    1]" 1 
        541 1  73 PHE QD   1  74 SER H    3.156 . 4.401 3.759 3.599 3.941     .  0 0 "[    .    1]" 1 
        542 1  73 PHE QD   1  74 SER HA   3.422 . 4.886 3.083 2.917 3.322     .  0 0 "[    .    1]" 1 
        543 1  73 PHE QD   1 125 ALA H    3.072 . 4.252 3.670 3.569 3.748     .  0 0 "[    .    1]" 1 
        544 1  73 PHE QD   1 125 ALA HA   3.393 . 4.832 4.700 4.517 4.830     .  0 0 "[    .    1]" 1 
        545 1  73 PHE QD   1 125 ALA MB   2.132 . 2.700 1.815 1.723 1.881     .  0 0 "[    .    1]" 1 
        546 1  73 PHE QD   1 126 GLY H    3.538 . 5.103 4.752 4.665 4.906     .  0 0 "[    .    1]" 1 
        547 1  73 PHE QD   1 127 GLY H    3.305 . 4.670 3.016 2.861 3.170     .  0 0 "[    .    1]" 1 
        548 1  73 PHE QD   1 127 GLY HA3  3.234 . 4.541 2.722 2.508 2.920     .  0 0 "[    .    1]" 1 
        549 1  73 PHE QE   1  77 ALA MB   2.441 . 3.186 2.323 2.226 2.523     .  0 0 "[    .    1]" 1 
        550 1  73 PHE QE   1 102 THR HB   2.202 . 2.808 1.866 1.782 1.961     .  0 0 "[    .    1]" 1 
        551 1  73 PHE QE   1 102 THR MG   2.246 . 2.877 1.932 1.871 1.993     .  0 0 "[    .    1]" 1 
        552 1  73 PHE QE   1 102 THR MG   2.288 . 2.942 1.780 1.705 1.829     .  0 0 "[    .    1]" 1 
        553 1  73 PHE QE   1 122 ILE HA   2.382 . 3.091 1.747 1.628 1.830 0.045  8 0 "[    .    1]" 1 
        554 1  73 PHE QE   1 122 ILE QG   2.930 . 3.738 2.091 1.965 2.240     .  0 0 "[    .    1]" 1 
        555 1  73 PHE QE   1 122 ILE MG   2.416 . 3.146 2.159 2.056 2.338     .  0 0 "[    .    1]" 1 
        556 1  73 PHE HZ   1  76 MET HG2  3.155 . 6.000 5.067 4.900 5.182     .  0 0 "[    .    1]" 1 
        557 1  73 PHE HZ   1  77 ALA HA   3.616 . 5.250 4.274 4.173 4.450     .  0 0 "[    .    1]" 1 
        558 1  73 PHE HZ   1  77 ALA HA   3.188 . 4.459 3.756 3.679 3.854     .  0 0 "[    .    1]" 1 
        559 1  73 PHE HZ   1  77 ALA MB   2.690 . 3.595 2.523 2.424 2.644     .  0 0 "[    .    1]" 1 
        560 1  73 PHE HZ   1  82 PHE HZ   3.431 . 4.902 4.388 4.065 4.651     .  0 0 "[    .    1]" 1 
        561 1  73 PHE HZ   1 102 THR HB   2.913 . 3.974 3.700 3.437 3.954     .  0 0 "[    .    1]" 1 
        562 1  73 PHE HZ   1 102 THR MG   2.569 . 3.394 2.864 2.726 3.072     .  0 0 "[    .    1]" 1 
        563 1  73 PHE HZ   1 104 ILE MD   2.465 . 3.225 1.775 1.741 1.794     .  0 0 "[    .    1]" 1 
        564 1  73 PHE HZ   1 104 ILE HG12 3.551 . 5.127 3.277 3.079 3.538     .  0 0 "[    .    1]" 1 
        565 1  73 PHE HZ   1 104 ILE HG13 3.658 . 5.330 3.864 3.734 4.053     .  0 0 "[    .    1]" 1 
        566 1  73 PHE HZ   1 104 ILE MG   3.626 . 5.269 4.871 4.711 5.070     .  0 0 "[    .    1]" 1 
        567 1  73 PHE HZ   1 122 ILE HA   3.314 . 4.687 4.169 3.990 4.254     .  0 0 "[    .    1]" 1 
        568 1  73 PHE HZ   1 122 ILE MD   3.265 . 4.597 3.523 3.341 3.690     .  0 0 "[    .    1]" 1 
        569 1  73 PHE HZ   1 122 ILE QG   3.450 . 4.938 3.175 3.021 3.297     .  0 0 "[    .    1]" 1 
        570 1  73 PHE HZ   1 122 ILE MG   3.071 . 4.250 3.167 3.021 3.233     .  0 0 "[    .    1]" 1 
        571 1  74 SER H    1  74 SER HA   2.522 . 3.317 2.746 2.724 2.759     .  0 0 "[    .    1]" 1 
        572 1  74 SER H    1  74 SER QB   2.800 . 3.780 2.474 2.420 2.640     .  0 0 "[    .    1]" 1 
        573 1  74 SER HA   1  74 SER QB   1.898 . 2.348 2.190 2.169 2.314     .  0 0 "[    .    1]" 1 
        574 1  74 SER HA   1  77 ALA MB   2.759 . 3.711 3.703 3.607 3.757 0.046  9 0 "[    .    1]" 1 
        575 1  74 SER HA   1  78 LYS HE2  3.237 . 4.547 4.466 3.830 4.722 0.175  9 0 "[    .    1]" 1 
        576 1  74 SER HA   1  78 LYS HE3  3.019 . 4.159 3.958 3.303 4.264 0.105  2 0 "[    .    1]" 1 
        577 1  74 SER HA   1 102 THR MG   3.624 . 5.265 4.825 4.568 5.029     .  0 0 "[    .    1]" 1 
        578 1  74 SER HA   1  95 PHE QD   3.551 . 5.127 4.931 4.500 5.089     .  0 0 "[    .    1]" 1 
        579 1  74 SER HA   1  95 PHE QE   3.181 . 4.446 2.955 2.813 3.117     .  0 0 "[    .    1]" 1 
        580 1  74 SER HA   1 125 ALA MB   3.644 . 5.304 3.954 3.878 4.014     .  0 0 "[    .    1]" 1 
        581 1  74 SER QB   1  76 MET H    3.370 . 4.789 4.420 4.079 4.521     .  0 0 "[    .    1]" 1 
        582 1  74 SER QB   1  77 ALA MB   2.178 . 6.000 5.118 5.029 5.179     .  0 0 "[    .    1]" 1 
        583 1  74 SER QB   1  78 LYS QD   3.570 . 6.000 5.432 3.774 5.762     .  0 0 "[    .    1]" 1 
        584 1  74 SER QB   1  95 PHE QE   3.108 . 4.315 3.364 3.038 4.176     .  0 0 "[    .    1]" 1 
        585 1  75 LYS H    1  75 LYS HB2  2.649 . 3.526 2.307 2.117 2.484     .  0 0 "[    .    1]" 1 
        586 1  75 LYS H    1  78 LYS HD2  3.527 . 5.082 4.823 3.817 5.287 0.205  5 0 "[    .    1]" 1 
        587 1  75 LYS H    1  75 LYS HG2  2.371 . 3.074 2.375 2.062 2.909     .  0 0 "[    .    1]" 1 
        588 1  75 LYS H    1  76 MET H    3.589 . 5.199 2.371 2.321 2.461     .  0 0 "[    .    1]" 1 
        589 1  75 LYS H    1  76 MET HA   3.560 . 5.145 4.392 4.271 4.445     .  0 0 "[    .    1]" 1 
        590 1  75 LYS H    1  79 SER HB2  3.640 . 5.297 5.024 4.768 5.140     .  0 0 "[    .    1]" 1 
        591 1  75 LYS HA   1  75 LYS QB   1.925 . 2.388 2.390 2.322 2.485 0.097  5 0 "[    .    1]" 1 
        592 1  75 LYS HA   1  75 LYS HD3  2.607 . 3.456 2.729 1.922 3.859 0.403  7 0 "[    .    1]" 1 
        593 1  75 LYS HA   1  75 LYS HD3  2.523 . 3.319 2.067 1.759 2.495     .  0 0 "[    .    1]" 1 
        594 1  75 LYS HA   1  75 LYS QE   3.634 . 4.432 3.618 2.405 4.170     .  0 0 "[    .    1]" 1 
        595 1  75 LYS HA   1  75 LYS HG2  2.616 . 3.472 3.250 2.949 3.661 0.189  9 0 "[    .    1]" 1 
        596 1  75 LYS HA   1  75 LYS HG3  2.175 . 2.766 2.445 2.102 2.743     .  0 0 "[    .    1]" 1 
        597 1  75 LYS HA   1  78 LYS H    2.990 . 4.107 3.081 2.860 3.246     .  0 0 "[    .    1]" 1 
        598 1  75 LYS HA   1  78 LYS HB2  2.919 . 3.984 2.268 2.039 2.646     .  0 0 "[    .    1]" 1 
        599 1  75 LYS HA   1  78 LYS QD   2.721 . 6.000 4.226 2.645 4.718     .  0 0 "[    .    1]" 1 
        600 1  75 LYS HA   1  78 LYS QG   2.860 . 3.882 2.860 2.113 3.844     .  0 0 "[    .    1]" 1 
        601 1  75 LYS QB   1  75 LYS HG2  2.229 . 2.850 2.147 2.065 2.214     .  0 0 "[    .    1]" 1 
        602 1  75 LYS QB   1  77 ALA MB   2.535 . 6.000 4.095 3.430 4.370     .  0 0 "[    .    1]" 1 
        603 1  75 LYS QB   1  79 SER H    3.039 . 4.194 3.998 3.904 4.114     .  0 0 "[    .    1]" 1 
        604 1  75 LYS HB2  1  78 LYS H    2.539 . 3.345 3.519 3.448 3.592 0.247  3 0 "[    .    1]" 1 
        605 1  75 LYS HD3  1  79 SER HB2  3.645 . 5.306 4.609 4.393 5.000     .  0 0 "[    .    1]" 1 
        606 1  75 LYS HD3  1  78 LYS HE3  3.600 . 5.220 3.297 2.605 3.993     .  0 0 "[    .    1]" 1 
        607 1  75 LYS HG2  1  78 LYS HE3  3.512 . 6.000 5.757 5.476 6.022 0.022  4 0 "[    .    1]" 1 
        608 1  75 LYS HG3  1  76 MET HA   3.579 . 6.000 5.358 4.394 5.671     .  0 0 "[    .    1]" 1 
        609 1  76 MET H    1  76 MET HA   2.689 . 3.593 2.834 2.818 2.850     .  0 0 "[    .    1]" 1 
        610 1  76 MET H    1  76 MET HB2  2.291 . 2.947 2.460 2.384 2.539     .  0 0 "[    .    1]" 1 
        611 1  76 MET H    1  76 MET HG3  3.431 . 4.903 4.530 4.419 4.564     .  0 0 "[    .    1]" 1 
        612 1  76 MET H    1  77 ALA H    2.426 . 3.162 2.613 2.576 2.658     .  0 0 "[    .    1]" 1 
        613 1  76 MET H    1  77 ALA MB   3.044 . 6.000 4.267 4.225 4.329     .  0 0 "[    .    1]" 1 
        614 1  76 MET H    1  82 PHE HB2  3.237 . 6.000 6.080 6.013 6.168 0.168  8 0 "[    .    1]" 1 
        615 1  76 MET HA   1  76 MET HB2  2.292 . 2.949 2.538 2.513 2.576     .  0 0 "[    .    1]" 1 
        616 1  76 MET HA   1  76 MET HB3  2.465 . 3.225 2.597 2.475 2.671     .  0 0 "[    .    1]" 1 
        617 1  76 MET HA   1  76 MET HG2  2.425 . 6.000 3.699 3.654 3.741     .  0 0 "[    .    1]" 1 
        618 1  76 MET HA   1  76 MET HG3  2.219 . 6.000 2.954 2.411 3.177     .  0 0 "[    .    1]" 1 
        619 1  76 MET HA   1  77 ALA H    3.159 . 4.406 3.523 3.514 3.534     .  0 0 "[    .    1]" 1 
        620 1  76 MET HA   1  77 ALA MB   3.438 . 4.915 4.509 4.478 4.537     .  0 0 "[    .    1]" 1 
        621 1  76 MET HA   1  78 LYS H    3.372 . 4.793 3.923 3.627 4.121     .  0 0 "[    .    1]" 1 
        622 1  76 MET HA   1  79 SER H    2.904 . 3.958 3.586 3.489 3.800     .  0 0 "[    .    1]" 1 
        623 1  76 MET HA   1  79 SER HB2  2.684 . 3.584 2.824 2.575 3.143     .  0 0 "[    .    1]" 1 
        624 1  76 MET HA   1  79 SER QB   2.647 . 3.523 2.677 2.430 2.957     .  0 0 "[    .    1]" 1 
        625 1  76 MET HA   1  79 SER HB3  2.775 . 3.738 3.334 2.979 3.600     .  0 0 "[    .    1]" 1 
        626 1  76 MET HA   1  82 PHE HB3  3.401 . 4.847 4.513 4.340 4.641     .  0 0 "[    .    1]" 1 
        627 1  76 MET HA   1  95 PHE QE   3.049 . 6.000 5.157 4.927 6.048 0.048  8 0 "[    .    1]" 1 
        628 1  76 MET HB2  1  76 MET HG3  2.679 . 3.576 3.001 2.863 3.022     .  0 0 "[    .    1]" 1 
        629 1  76 MET HB2  1  77 ALA H    2.633 . 3.499 3.583 3.534 3.617 0.118  2 0 "[    .    1]" 1 
        630 1  76 MET HB2  1  77 ALA HA   3.505 . 5.041 5.056 5.022 5.101 0.060  4 0 "[    .    1]" 1 
        631 1  76 MET HB2  1 124 ALA MB   3.126 . 4.348 4.373 4.355 4.395 0.047  8 0 "[    .    1]" 1 
        632 1  76 MET HB2  1 125 ALA H    3.008 . 6.000 4.464 4.401 4.521     .  0 0 "[    .    1]" 1 
        633 1  76 MET HB2  1 127 GLY H    3.481 . 4.996 4.661 4.471 4.765     .  0 0 "[    .    1]" 1 
        634 1  76 MET HB2  1 125 ALA MB   3.103 . 4.306 2.222 2.046 2.465     .  0 0 "[    .    1]" 1 
        635 1  76 MET HB3  1  77 ALA H    3.030 . 4.178 2.304 2.236 2.385     .  0 0 "[    .    1]" 1 
        636 1  76 MET HB3  1  77 ALA HA   3.312 . 4.683 4.024 3.950 4.112     .  0 0 "[    .    1]" 1 
        637 1  76 MET HB3  1  82 PHE HB3  3.128 . 4.351 4.410 4.302 4.483 0.132  8 0 "[    .    1]" 1 
        638 1  76 MET HB3  1  82 PHE QE   3.062 . 4.234 3.991 3.801 4.145     .  0 0 "[    .    1]" 1 
        639 1  76 MET HB3  1 104 ILE MD   2.521 . 6.000 4.097 4.017 4.174     .  0 0 "[    .    1]" 1 
        640 1  76 MET HB3  1 127 GLY H    3.620 . 5.258 5.050 5.013 5.090     .  0 0 "[    .    1]" 1 
        641 1  76 MET HB3  1 125 ALA MB   2.723 . 3.650 2.620 2.449 2.779     .  0 0 "[    .    1]" 1 
        642 1  76 MET HG2  1  77 ALA H    2.948 . 4.034 3.776 3.594 3.860     .  0 0 "[    .    1]" 1 
        643 1  76 MET HG2  1  77 ALA HA   2.908 . 6.000 4.687 4.134 4.820     .  0 0 "[    .    1]" 1 
        644 1  76 MET HG2  1  77 ALA HA   3.219 . 4.514 4.065 3.718 4.399     .  0 0 "[    .    1]" 1 
        645 1  76 MET HG2  1  77 ALA MB   2.935 . 4.011 3.987 3.838 4.126 0.115  2 0 "[    .    1]" 1 
        646 1  76 MET HG2  1  78 LYS H    3.643 . 5.302 5.160 4.528 5.348 0.046  7 0 "[    .    1]" 1 
        647 1  76 MET HG2  1  82 PHE HB2  3.360 . 4.771 4.279 3.462 4.462     .  0 0 "[    .    1]" 1 
        648 1  76 MET HG2  1  82 PHE QD   3.095 . 4.292 3.967 3.837 4.122     .  0 0 "[    .    1]" 1 
        649 1  76 MET HG3  1  77 ALA H    3.619 . 5.256 3.844 3.700 4.017     .  0 0 "[    .    1]" 1 
        650 1  76 MET HG3  1  79 SER HB3  3.415 . 4.873 4.223 3.511 4.578     .  0 0 "[    .    1]" 1 
        651 1  76 MET HG3  1  82 PHE HA   3.569 . 6.000 5.672 5.301 5.831     .  0 0 "[    .    1]" 1 
        652 1  76 MET HG3  1  82 PHE HB2  3.230 . 4.534 3.204 2.819 3.381     .  0 0 "[    .    1]" 1 
        653 1  76 MET HG3  1  82 PHE HB3  3.111 . 4.321 4.198 3.740 4.406 0.085 10 0 "[    .    1]" 1 
        654 1  76 MET HG3  1  82 PHE QD   3.157 . 4.403 4.101 3.705 4.312     .  0 0 "[    .    1]" 1 
        655 1  76 MET HG3  1  85 ARG QG   3.376 . 6.000 4.878 4.639 5.047     .  0 0 "[    .    1]" 1 
        656 1  76 MET HG3  1 118 LEU HA   2.145 . 6.000 6.257 6.098 6.718 0.718 10 2 "[ -  .    +]" 1 
        657 1  76 MET HG3  1 124 ALA MB   3.430 . 4.901 4.800 4.745 5.078 0.177  6 0 "[    .    1]" 1 
        658 1  76 MET HG3  1 124 ALA MB   3.584 . 5.190 5.331 5.214 5.936 0.746  6 1 "[    .+   1]" 1 
        659 1  76 MET HG3  1 125 ALA MB   2.889 . 3.932 3.262 3.136 3.701     .  0 0 "[    .    1]" 1 
        660 1  77 ALA H    1  78 LYS HE3  2.583 . 6.000 5.866 5.506 6.105 0.105  6 0 "[    .    1]" 1 
        661 1  77 ALA H    1  77 ALA HA   2.653 . 3.533 2.811 2.792 2.856     .  0 0 "[    .    1]" 1 
        662 1  77 ALA H    1  77 ALA MB   2.249 . 2.881 2.231 2.222 2.242     .  0 0 "[    .    1]" 1 
        663 1  77 ALA H    1  78 LYS H    2.701 . 3.613 2.615 2.544 2.707     .  0 0 "[    .    1]" 1 
        664 1  77 ALA H    1  79 SER H    3.309 . 4.678 3.980 3.896 4.052     .  0 0 "[    .    1]" 1 
        665 1  77 ALA HA   1  77 ALA MB   1.934 . 2.402 2.125 2.119 2.129     .  0 0 "[    .    1]" 1 
        666 1  77 ALA HA   1  78 LYS H    2.999 . 4.123 3.457 3.306 3.529     .  0 0 "[    .    1]" 1 
        667 1  77 ALA HA   1  78 LYS H    2.622 . 3.481 3.203 3.130 3.239     .  0 0 "[    .    1]" 1 
        668 1  77 ALA HA   1  78 LYS HA   3.019 . 4.158 3.966 3.938 4.020     .  0 0 "[    .    1]" 1 
        669 1  77 ALA HA   1  79 SER H    3.250 . 4.571 3.713 3.623 3.799     .  0 0 "[    .    1]" 1 
        670 1  77 ALA HA   1  82 PHE H    3.555 . 5.135 4.831 4.684 5.052     .  0 0 "[    .    1]" 1 
        671 1  77 ALA HA   1  82 PHE HA   3.584 . 5.189 4.763 4.673 4.995     .  0 0 "[    .    1]" 1 
        672 1  77 ALA HA   1  82 PHE HB2  2.755 . 3.704 3.154 2.962 3.503     .  0 0 "[    .    1]" 1 
        673 1  77 ALA HA   1  82 PHE HB3  2.930 . 4.003 2.029 1.895 2.210     .  0 0 "[    .    1]" 1 
        674 1  77 ALA HA   1  82 PHE QD   2.164 . 2.750 1.722 1.694 1.746     .  0 0 "[    .    1]" 1 
        675 1  77 ALA HA   1  82 PHE QE   2.565 . 3.388 3.541 3.479 3.600 0.212  6 0 "[    .    1]" 1 
        676 1  77 ALA HA   1  93 ILE MD   2.793 . 3.768 3.440 3.084 3.683     .  0 0 "[    .    1]" 1 
        677 1  77 ALA HA   1  93 ILE MD   2.677 . 3.573 3.333 3.035 3.538     .  0 0 "[    .    1]" 1 
        678 1  77 ALA HA   1  93 ILE MG   3.524 . 5.077 4.609 4.195 4.805     .  0 0 "[    .    1]" 1 
        679 1  77 ALA HA   1 102 THR MG   3.146 . 4.383 4.096 3.931 4.265     .  0 0 "[    .    1]" 1 
        680 1  77 ALA MB   1  78 LYS H    2.600 . 3.445 2.766 2.458 3.199     .  0 0 "[    .    1]" 1 
        681 1  77 ALA MB   1  78 LYS HA   3.101 . 4.303 3.915 3.834 4.111     .  0 0 "[    .    1]" 1 
        682 1  77 ALA MB   1  78 LYS QG   2.155 . 6.000 2.942 2.759 3.162     .  0 0 "[    .    1]" 1 
        683 1  77 ALA MB   1  78 LYS QG   2.313 . 2.982 2.128 1.963 2.213     .  0 0 "[    .    1]" 1 
        684 1  77 ALA MB   1  79 SER H    3.240 . 4.552 4.271 4.173 4.442     .  0 0 "[    .    1]" 1 
        685 1  77 ALA MB   1  82 PHE QD   2.616 . 3.471 2.475 2.320 2.644     .  0 0 "[    .    1]" 1 
        686 1  77 ALA MB   1  82 PHE QD   2.576 . 3.405 2.364 2.258 2.465     .  0 0 "[    .    1]" 1 
        687 1  77 ALA MB   1  93 ILE MG   2.887 . 3.929 2.643 2.402 2.834     .  0 0 "[    .    1]" 1 
        688 1  77 ALA MB   1  95 PHE QB   2.907 . 6.000 3.839 3.742 4.096     .  0 0 "[    .    1]" 1 
        689 1  77 ALA MB   1  95 PHE QE   2.422 . 3.155 2.192 1.972 2.524     .  0 0 "[    .    1]" 1 
        690 1  77 ALA MB   1  95 PHE HZ   2.365 . 3.064 2.019 1.943 2.187     .  0 0 "[    .    1]" 1 
        691 1  77 ALA MB   1 102 THR HB   2.991 . 4.110 3.683 3.515 3.839     .  0 0 "[    .    1]" 1 
        692 1  77 ALA MB   1 102 THR MG   2.139 . 2.711 2.247 2.022 2.349     .  0 0 "[    .    1]" 1 
        693 1  77 ALA MB   1 125 ALA H    3.447 . 6.000 5.828 5.806 5.868     .  0 0 "[    .    1]" 1 
        694 1  78 LYS H    1  78 LYS HD2  3.238 . 4.549 3.589 2.997 3.967     .  0 0 "[    .    1]" 1 
        695 1  78 LYS H    1  78 LYS HA   2.462 . 3.220 2.878 2.817 2.929     .  0 0 "[    .    1]" 1 
        696 1  78 LYS H    1  78 LYS HB2  2.416 . 3.145 2.409 2.271 2.572     .  0 0 "[    .    1]" 1 
        697 1  78 LYS H    1  78 LYS QG   2.541 . 3.348 2.437 2.183 2.738     .  0 0 "[    .    1]" 1 
        698 1  78 LYS H    1  78 LYS QG   3.076 . 4.234 2.096 1.920 2.240     .  0 0 "[    .    1]" 1 
        699 1  78 LYS H    1  79 SER H    2.444 . 3.190 2.443 2.088 2.698     .  0 0 "[    .    1]" 1 
        700 1  78 LYS H    1  93 ILE MG   2.464 . 6.000 3.695 2.860 3.835     .  0 0 "[    .    1]" 1 
        701 1  78 LYS HA   1  78 LYS HB2  2.515 . 3.306 3.002 2.981 3.015     .  0 0 "[    .    1]" 1 
        702 1  78 LYS HA   1  78 LYS HB3  2.311 . 2.979 2.452 2.363 2.510     .  0 0 "[    .    1]" 1 
        703 1  78 LYS HA   1  78 LYS QD   2.624 . 3.485 3.200 2.699 4.019 0.534  9 1 "[    .   +1]" 1 
        704 1  78 LYS HA   1  78 LYS QD   2.250 . 2.883 2.307 2.083 2.418     .  0 0 "[    .    1]" 1 
        705 1  78 LYS HA   1  78 LYS QG   2.251 . 2.884 2.415 2.096 2.604     .  0 0 "[    .    1]" 1 
        706 1  78 LYS HA   1  78 LYS QG   2.566 . 3.389 2.325 2.069 2.477     .  0 0 "[    .    1]" 1 
        707 1  78 LYS HA   1  93 ILE MD   3.184 . 4.451 3.462 3.206 3.667     .  0 0 "[    .    1]" 1 
        708 1  78 LYS HA   1  95 PHE QE   3.061 . 4.232 3.854 3.207 4.238 0.006  6 0 "[    .    1]" 1 
        709 1  78 LYS HB2  1  78 LYS QD   2.464 . 3.223 2.974 2.269 3.280 0.057  6 0 "[    .    1]" 1 
        710 1  78 LYS HB2  1  78 LYS QG   2.303 . 2.966 2.175 2.122 2.385     .  0 0 "[    .    1]" 1 
        711 1  78 LYS HB2  1  79 SER H    3.047 . 4.208 3.466 3.267 3.848     .  0 0 "[    .    1]" 1 
        712 1  78 LYS HB2  1  95 PHE QE   3.262 . 4.592 3.916 3.144 4.074     .  0 0 "[    .    1]" 1 
        713 1  78 LYS HB3  1  78 LYS HD2  2.490 . 3.265 2.302 2.078 3.804 0.539  9 1 "[    .   +1]" 1 
        714 1  78 LYS HB3  1  78 LYS HD2  2.250 . 2.883 2.039 1.982 2.247     .  0 0 "[    .    1]" 1 
        715 1  78 LYS HB3  1  78 LYS QG   2.501 . 3.283 2.461 2.263 2.516     .  0 0 "[    .    1]" 1 
        716 1  78 LYS QD   1  78 LYS HE2  2.432 . 3.171 2.300 2.116 2.360     .  0 0 "[    .    1]" 1 
        717 1  78 LYS QD   1  78 LYS HE3  2.384 . 3.094 2.346 2.229 2.391     .  0 0 "[    .    1]" 1 
        718 1  78 LYS QD   1  78 LYS QG   2.008 . 2.512 2.043 1.968 2.075     .  0 0 "[    .    1]" 1 
        719 1  78 LYS QD   1  79 SER H    3.255 . 4.580 4.096 3.956 4.260     .  0 0 "[    .    1]" 1 
        720 1  78 LYS QD   1  95 PHE QE   3.284 . 4.632 3.382 2.666 3.789     .  0 0 "[    .    1]" 1 
        721 1  78 LYS HD2  1  78 LYS HE3  2.224 . 2.842 2.217 2.084 2.675     .  0 0 "[    .    1]" 1 
        722 1  78 LYS HD3  1  78 LYS HE2  2.248 . 2.880 2.211 2.128 2.443     .  0 0 "[    .    1]" 1 
        723 1  78 LYS HD3  1  95 PHE HZ   2.775 . 3.738 2.116 1.939 2.252     .  0 0 "[    .    1]" 1 
        724 1  78 LYS HD3  1  95 PHE QE   2.765 . 3.721 2.506 2.401 2.633     .  0 0 "[    .    1]" 1 
        725 1  78 LYS HD3  1  93 ILE MD   3.448 . 4.934 4.596 4.494 4.727     .  0 0 "[    .    1]" 1 
        726 1  78 LYS HD3  1  95 PHE QB   3.482 . 4.997 4.672 4.053 5.760 0.763  9 1 "[    .   +1]" 1 
        727 1  78 LYS HE2  1  78 LYS QG   2.855 . 3.721 2.605 2.326 3.325     .  0 0 "[    .    1]" 1 
        728 1  78 LYS HE2  1  97 THR HB   3.232 . 6.000 5.059 4.631 5.496     .  0 0 "[    .    1]" 1 
        729 1  78 LYS HE2  1  95 PHE QE   3.400 . 4.845 3.143 2.566 4.441     .  0 0 "[    .    1]" 1 
        730 1  78 LYS HE2  1  97 THR MG   2.853 . 3.870 3.937 3.670 4.051 0.181  9 0 "[    .    1]" 1 
        731 1  78 LYS HE3  1  78 LYS QG   2.784 . 3.753 2.460 2.236 3.031     .  0 0 "[    .    1]" 1 
        732 1  78 LYS HE3  1  95 PHE QR   3.543 . 5.112 3.770 2.384 4.823     .  0 0 "[    .    1]" 1 
        733 1  78 LYS HE3  1  95 PHE QE   3.534 . 5.095 3.963 2.420 5.160 0.065  9 0 "[    .    1]" 1 
        734 1  78 LYS QG   1  79 SER H    3.608 . 5.235 3.993 3.884 4.081     .  0 0 "[    .    1]" 1 
        735 1  78 LYS QG   1  95 PHE QD   3.528 . 5.084 2.666 2.555 2.774     .  0 0 "[    .    1]" 1 
        736 1  78 LYS QG   1  93 ILE HG12 3.109 . 6.000 5.728 5.186 5.917     .  0 0 "[    .    1]" 1 
        737 1  78 LYS QG   1  95 PHE QE   3.382 . 4.812 2.633 2.498 2.826     .  0 0 "[    .    1]" 1 
        738 1  78 LYS QG   1  95 PHE QE   2.560 . 3.379 2.393 2.242 2.564     .  0 0 "[    .    1]" 1 
        739 1  79 SER H    1  79 SER HA   2.469 . 3.231 2.862 2.824 2.902     .  0 0 "[    .    1]" 1 
        740 1  79 SER H    1  79 SER QB   2.251 . 2.884 2.282 2.245 2.336     .  0 0 "[    .    1]" 1 
        741 1  79 SER H    1  82 PHE HB2  3.381 . 4.810 4.073 3.849 4.268     .  0 0 "[    .    1]" 1 
        742 1  79 SER H    1  82 PHE HB3  3.391 . 4.829 3.544 3.383 3.628     .  0 0 "[    .    1]" 1 
        743 1  79 SER H    1  82 PHE QD   3.470 . 4.976 5.004 4.912 5.069 0.093  8 0 "[    .    1]" 1 
        744 1  79 SER HA   1  79 SER HB2  2.166 . 2.752 2.479 2.462 2.531     .  0 0 "[    .    1]" 1 
        745 1  79 SER HA   1  79 SER QB   1.875 . 2.314 2.373 2.360 2.409 0.095  4 0 "[    .    1]" 1 
        746 1  79 SER HA   1  79 SER HB3  2.686 . 3.588 3.028 3.022 3.032     .  0 0 "[    .    1]" 1 
        747 1  79 SER HB2  1  82 PHE HB2  3.635 . 5.286 4.858 4.416 5.069     .  0 0 "[    .    1]" 1 
        748 1  79 SER HB3  1  82 PHE H    2.474 . 3.239 2.498 2.344 2.626     .  0 0 "[    .    1]" 1 
        749 1  79 SER HB3  1  82 PHE HB2  2.581 . 3.413 2.579 2.504 2.627     .  0 0 "[    .    1]" 1 
        750 1  79 SER HB3  1  82 PHE HB3  2.395 . 3.112 2.873 2.838 2.895     .  0 0 "[    .    1]" 1 
        751 1  79 SER HB3  1  82 PHE HB2  3.459 . 4.954 3.369 2.986 3.602     .  0 0 "[    .    1]" 1 
        752 1  79 SER HB3  1  82 PHE HB3  3.258 . 4.585 3.118 2.916 3.290     .  0 0 "[    .    1]" 1 
        753 1  81 SER HA   1  81 SER QB   1.766 . 2.156 2.205 2.176 2.325 0.169  9 0 "[    .    1]" 1 
        754 1  81 SER HA   1  82 PHE HA   1.798 . 6.000 4.099 4.069 4.128     .  0 0 "[    .    1]" 1 
        755 1  81 SER HA   1  85 ARG H    2.440 . 6.000 3.018 2.735 3.688     .  0 0 "[    .    1]" 1 
        756 1  81 SER HA   1  88 GLU HB2  3.019 . 6.000 5.623 5.051 5.905     .  0 0 "[    .    1]" 1 
        757 1  81 SER HA   1 118 LEU MD2  2.373 . 6.000 5.984 5.811 6.079 0.079  8 0 "[    .    1]" 1 
        758 1  81 SER QB   1  82 PHE H    2.593 . 3.434 2.998 2.367 3.229     .  0 0 "[    .    1]" 1 
        759 1  82 PHE H    1  82 PHE HB2  2.418 . 3.149 2.360 2.302 2.402     .  0 0 "[    .    1]" 1 
        760 1  82 PHE H    1  82 PHE HB3  2.431 . 3.170 2.987 2.950 3.024     .  0 0 "[    .    1]" 1 
        761 1  82 PHE H    1  82 PHE QD   2.916 . 3.979 3.962 3.910 3.997 0.018  2 0 "[    .    1]" 1 
        762 1  82 PHE H    1  83 SER H    2.306 . 2.971 2.463 2.399 2.526     .  0 0 "[    .    1]" 1 
        763 1  82 PHE H    1  84 THR H    3.186 . 4.455 4.193 4.031 4.446     .  0 0 "[    .    1]" 1 
        764 1  82 PHE H    1  85 ARG QB   3.460 . 4.957 4.703 4.536 4.860     .  0 0 "[    .    1]" 1 
        765 1  82 PHE HA   1  82 PHE HB2  2.416 . 3.145 2.684 2.667 2.699     .  0 0 "[    .    1]" 1 
        766 1  82 PHE HA   1  82 PHE HB3  2.285 . 2.938 2.955 2.946 2.963 0.025  2 0 "[    .    1]" 1 
        767 1  82 PHE HA   1  82 PHE QD   2.257 . 2.894 2.320 2.154 2.401     .  0 0 "[    .    1]" 1 
        768 1  82 PHE HA   1  82 PHE QE   2.630 . 6.000 4.180 4.121 4.211     .  0 0 "[    .    1]" 1 
        769 1  82 PHE HA   1  84 THR MG   2.468 . 6.000 5.529 4.817 6.090 0.090  3 0 "[    .    1]" 1 
        770 1  82 PHE HA   1  85 ARG HB3  2.199 . 2.803 2.485 2.274 2.668     .  0 0 "[    .    1]" 1 
        771 1  82 PHE HA   1  85 ARG HD2  2.856 . 3.876 1.806 1.765 1.864 0.071  1 0 "[    .    1]" 1 
        772 1  82 PHE HA   1  85 ARG HD3  3.114 . 4.326 3.229 3.110 3.307     .  0 0 "[    .    1]" 1 
        773 1  82 PHE HA   1  85 ARG QG   2.892 . 3.937 3.086 2.996 3.200     .  0 0 "[    .    1]" 1 
        774 1  82 PHE HA   1  86 ILE H    3.275 . 4.616 4.664 4.549 4.704 0.088  1 0 "[    .    1]" 1 
        775 1  82 PHE HA   1  86 ILE MD   3.341 . 4.736 3.719 3.404 3.892     .  0 0 "[    .    1]" 1 
        776 1  82 PHE HA   1  86 ILE HG12 2.327 . 6.000 5.338 5.265 5.441     .  0 0 "[    .    1]" 1 
        777 1  82 PHE HA   1 121 ASP H    2.165 . 6.000 6.021 5.894 6.076 0.076  6 0 "[    .    1]" 1 
        778 1  82 PHE HA   1 121 ASP HB2  3.653 . 6.000 6.137 6.094 6.174 0.174  5 0 "[    .    1]" 1 
        779 1  82 PHE HB2  1  82 PHE QD   2.304 . 2.967 2.616 2.590 2.660     .  0 0 "[    .    1]" 1 
        780 1  82 PHE HB2  1  83 SER H    2.658 . 6.000 3.890 3.818 3.935     .  0 0 "[    .    1]" 1 
        781 1  82 PHE HB2  1  93 ILE MD   3.348 . 4.749 4.639 4.292 4.756 0.007  8 0 "[    .    1]" 1 
        782 1  82 PHE HB3  1  82 PHE QD   2.343 . 3.029 2.270 2.242 2.292     .  0 0 "[    .    1]" 1 
        783 1  82 PHE HB3  1  83 SER H    2.810 . 3.797 3.230 3.174 3.277     .  0 0 "[    .    1]" 1 
        784 1  82 PHE HB3  1  93 ILE MD   3.459 . 4.955 3.195 2.872 3.349     .  0 0 "[    .    1]" 1 
        785 1  82 PHE HB3  1  93 ILE HG13 3.651 . 5.317 5.420 5.379 5.495 0.178  6 0 "[    .    1]" 1 
        786 1  82 PHE HB3  1 119 LEU MD2  3.559 . 5.142 5.041 4.757 5.225 0.083  3 0 "[    .    1]" 1 
        787 1  82 PHE QD   1  83 SER H    3.040 . 6.000 4.720 4.656 4.764     .  0 0 "[    .    1]" 1 
        788 1  82 PHE QD   1  83 SER HA   3.588 . 5.197 4.242 4.086 4.323     .  0 0 "[    .    1]" 1 
        789 1  82 PHE QD   1  85 ARG HD2  2.901 . 3.953 2.504 2.426 2.558     .  0 0 "[    .    1]" 1 
        790 1  82 PHE QD   1  86 ILE HB   3.582 . 5.186 5.269 5.234 5.315 0.129 10 0 "[    .    1]" 1 
        791 1  82 PHE QD   1  86 ILE MD   2.963 . 6.000 4.534 4.451 4.585     .  0 0 "[    .    1]" 1 
        792 1  82 PHE QD   1  86 ILE HG12 3.351 . 4.754 4.528 4.489 4.577     .  0 0 "[    .    1]" 1 
        793 1  82 PHE QD   1  86 ILE HG13 3.221 . 6.000 5.400 5.346 5.464     .  0 0 "[    .    1]" 1 
        794 1  82 PHE QD   1  85 ARG QB   2.924 . 3.993 3.285 3.095 3.414     .  0 0 "[    .    1]" 1 
        795 1  82 PHE QD   1  85 ARG HD2  3.054 . 4.220 2.900 2.706 3.024     .  0 0 "[    .    1]" 1 
        796 1  82 PHE QD   1  85 ARG QG   2.636 . 3.504 2.715 2.576 2.816     .  0 0 "[    .    1]" 1 
        797 1  82 PHE QD   1  86 ILE MD   3.062 . 6.000 4.770 4.629 4.835     .  0 0 "[    .    1]" 1 
        798 1  82 PHE QD   1  93 ILE MD   2.246 . 2.876 2.811 2.201 2.954 0.078  8 0 "[    .    1]" 1 
        799 1  82 PHE QD   1  93 ILE MD   2.290 . 2.945 2.751 2.191 2.889     .  0 0 "[    .    1]" 1 
        800 1  82 PHE QD   1  93 ILE MG   3.129 . 4.353 4.333 4.198 4.403 0.050  1 0 "[    .    1]" 1 
        801 1  82 PHE QD   1 118 LEU MD2  3.004 . 4.132 3.025 2.947 3.123     .  0 0 "[    .    1]" 1 
        802 1  82 PHE QE   1  85 ARG HD3  3.519 . 5.067 4.532 4.427 4.629     .  0 0 "[    .    1]" 1 
        803 1  82 PHE QE   1  86 ILE MD   2.304 . 6.000 3.818 3.549 3.970     .  0 0 "[    .    1]" 1 
        804 1  82 PHE QE   1  86 ILE HG12 3.145 . 4.382 3.736 3.649 3.848     .  0 0 "[    .    1]" 1 
        805 1  82 PHE QE   1  93 ILE HG13 3.292 . 4.647 4.196 3.887 4.457     .  0 0 "[    .    1]" 1 
        806 1  82 PHE QE   1 118 LEU MD1  2.658 . 3.541 3.195 3.082 3.273     .  0 0 "[    .    1]" 1 
        807 1  82 PHE QE   1 119 LEU MD2  3.641 . 5.298 3.328 3.205 3.421     .  0 0 "[    .    1]" 1 
        808 1  82 PHE QE   1 122 ILE MD   2.591 . 3.430 2.413 2.291 2.499     .  0 0 "[    .    1]" 1 
        809 1  82 PHE QE   1 122 ILE QG   3.213 . 4.504 1.966 1.900 2.084 0.022  2 0 "[    .    1]" 1 
        810 1  82 PHE QE   1  85 ARG HD2  3.085 . 4.275 3.760 3.636 3.894     .  0 0 "[    .    1]" 1 
        811 1  82 PHE QE   1  85 ARG QG   2.489 . 3.263 2.515 2.338 2.700     .  0 0 "[    .    1]" 1 
        812 1  82 PHE QE   1  86 ILE MD   2.506 . 6.000 3.721 3.554 3.811     .  0 0 "[    .    1]" 1 
        813 1  82 PHE QE   1  93 ILE HG12 3.117 . 4.331 3.598 3.317 3.704     .  0 0 "[    .    1]" 1 
        814 1  82 PHE QE   1 104 ILE MD   2.112 . 2.670 2.634 2.533 2.708 0.038  8 0 "[    .    1]" 1 
        815 1  82 PHE QE   1 104 ILE HG12 2.038 . 2.557 2.010 1.915 2.141     .  0 0 "[    .    1]" 1 
        816 1  82 PHE QE   1 104 ILE HG13 3.430 . 4.901 3.142 3.074 3.309     .  0 0 "[    .    1]" 1 
        817 1  82 PHE QE   1 118 LEU HA   3.556 . 5.137 3.021 2.780 3.169     .  0 0 "[    .    1]" 1 
        818 1  82 PHE QE   1 118 LEU MD2  2.124 . 2.688 2.648 2.548 2.754 0.066  9 0 "[    .    1]" 1 
        819 1  82 PHE QE   1 119 LEU HA   3.226 . 4.527 4.354 4.250 4.456     .  0 0 "[    .    1]" 1 
        820 1  82 PHE QE   1 120 HIS H    3.596 . 6.000 5.387 5.267 5.486     .  0 0 "[    .    1]" 1 
        821 1  82 PHE QE   1 121 ASP HA   3.190 . 4.462 3.812 3.590 4.060     .  0 0 "[    .    1]" 1 
        822 1  82 PHE QE   1 121 ASP HB3  3.071 . 4.250 2.106 1.908 2.302     .  0 0 "[    .    1]" 1 
        823 1  82 PHE QE   1 122 ILE QG   3.056 . 4.224 2.679 2.473 2.812     .  0 0 "[    .    1]" 1 
        824 1  82 PHE HZ   1  85 ARG QG   3.003 . 4.130 3.815 3.580 3.951     .  0 0 "[    .    1]" 1 
        825 1  82 PHE HZ   1  86 ILE MD   2.629 . 6.000 3.914 3.745 3.982     .  0 0 "[    .    1]" 1 
        826 1  82 PHE HZ   1 104 ILE MD   2.326 . 3.003 3.029 3.007 3.065 0.062  6 0 "[    .    1]" 1 
        827 1  82 PHE HZ   1 104 ILE MG   2.443 . 3.189 2.427 2.316 2.508     .  0 0 "[    .    1]" 1 
        828 1  82 PHE HZ   1 122 ILE HA   3.261 . 4.590 4.178 4.046 4.358     .  0 0 "[    .    1]" 1 
        829 1  82 PHE HZ   1 122 ILE QG   2.477 . 3.244 2.024 1.949 2.151     .  0 0 "[    .    1]" 1 
        830 1  83 SER H    1  83 SER HA   2.263 . 2.903 2.576 2.379 2.725     .  0 0 "[    .    1]" 1 
        831 1  83 SER H    1  84 THR H    2.417 . 3.147 2.691 2.618 2.847     .  0 0 "[    .    1]" 1 
        832 1  83 SER H    1  85 ARG H    3.555 . 5.134 4.142 4.036 4.197     .  0 0 "[    .    1]" 1 
        833 1  83 SER H    1  85 ARG QB   3.602 . 5.224 5.129 4.880 5.237 0.013  8 0 "[    .    1]" 1 
        834 1  83 SER H    1  93 ILE MD   3.351 . 4.754 3.765 3.661 3.903     .  0 0 "[    .    1]" 1 
        835 1  83 SER HA   1  87 GLU HB3  2.442 . 6.000 4.939 4.816 5.127     .  0 0 "[    .    1]" 1 
        836 1  83 SER HA   1  87 GLU QG   3.040 . 4.195 4.199 3.580 4.324 0.129  4 0 "[    .    1]" 1 
        837 1  83 SER HA   1  93 ILE MD   2.879 . 3.915 2.037 1.875 2.251     .  0 0 "[    .    1]" 1 
        838 1  83 SER HA   1  93 ILE MG   3.135 . 6.000 4.817 4.649 5.124     .  0 0 "[    .    1]" 1 
        839 1  83 SER HA   1  95 PHE QE   3.425 . 4.892 4.302 4.093 4.359     .  0 0 "[    .    1]" 1 
        840 1  83 SER HB3  1  87 GLU QB   2.827 . 6.000 5.217 4.954 5.496     .  0 0 "[    .    1]" 1 
        841 1  83 SER HB3  1  93 ILE MD   2.229 . 2.850 2.903 2.828 2.952 0.102  7 0 "[    .    1]" 1 
        842 1  84 THR H    1  84 THR HA   2.218 . 2.833 2.896 2.885 2.907 0.074 10 0 "[    .    1]" 1 
        843 1  84 THR H    1  84 THR HB   2.082 . 2.624 2.298 2.169 2.501     .  0 0 "[    .    1]" 1 
        844 1  84 THR H    1  84 THR MG   2.539 . 3.345 3.453 2.469 3.697 0.352  2 0 "[    .    1]" 1 
        845 1  84 THR H    1  85 ARG H    2.394 . 3.111 2.308 2.285 2.372     .  0 0 "[    .    1]" 1 
        846 1  84 THR H    1  85 ARG HB3  3.043 . 4.201 4.218 4.157 4.246 0.045  6 0 "[    .    1]" 1 
        847 1  84 THR H    1  87 GLU QB   3.029 . 6.000 4.940 4.787 5.059     .  0 0 "[    .    1]" 1 
        848 1  84 THR H    1  87 GLU HG3  3.399 . 4.843 4.646 3.927 4.829     .  0 0 "[    .    1]" 1 
        849 1  84 THR HA   1  84 THR MG   2.004 . 6.000 2.640 2.340 3.170     .  0 0 "[    .    1]" 1 
        850 1  84 THR HA   1  84 THR MG   1.983 . 6.000 2.360 2.247 2.658     .  0 0 "[    .    1]" 1 
        851 1  84 THR HA   1  85 ARG H    2.339 . 3.023 2.612 2.592 2.633     .  0 0 "[    .    1]" 1 
        852 1  84 THR HA   1  85 ARG HD2  2.955 . 4.047 4.278 4.209 4.332 0.285 10 0 "[    .    1]" 1 
        853 1  84 THR HA   1  85 ARG HD3  2.798 . 3.777 3.483 3.455 3.518     .  0 0 "[    .    1]" 1 
        854 1  84 THR HA   1  86 ILE H    2.615 . 3.470 3.488 3.466 3.514 0.044 10 0 "[    .    1]" 1 
        855 1  84 THR HA   1  86 ILE HB   2.609 . 6.000 5.572 5.502 5.662     .  0 0 "[    .    1]" 1 
        856 1  84 THR HA   1  86 ILE HG12 3.316 . 6.000 5.217 5.190 5.259     .  0 0 "[    .    1]" 1 
        857 1  84 THR HA   1  87 GLU HB2  1.996 . 2.494 2.570 2.305 2.675 0.181  5 0 "[    .    1]" 1 
        858 1  84 THR HA   1  87 GLU HG2  3.125 . 4.346 3.378 2.697 4.007     .  0 0 "[    .    1]" 1 
        859 1  84 THR HA   1  87 GLU HG3  2.863 . 3.887 2.993 2.452 3.293     .  0 0 "[    .    1]" 1 
        860 1  84 THR HB   1  84 THR MG   1.757 . 2.143 1.895 1.890 1.901     .  0 0 "[    .    1]" 1 
        861 1  84 THR HB   1  84 THR MG   1.823 . 2.239 1.810 1.803 1.816     .  0 0 "[    .    1]" 1 
        862 1  84 THR HB   1  85 ARG QB   3.425 . 6.000 4.466 4.132 5.395     .  0 0 "[    .    1]" 1 
        863 1  84 THR HB   1  87 GLU QB   2.664 . 6.000 5.135 4.650 5.326     .  0 0 "[    .    1]" 1 
        864 1  84 THR HB   1  88 GLU QG   3.245 . 4.562 4.441 4.115 4.563 0.001  7 0 "[    .    1]" 1 
        865 1  84 THR HB   1  89 LEU MD2  3.442 . 6.000 5.431 5.266 5.679     .  0 0 "[    .    1]" 1 
        866 1  84 THR MG   1  85 ARG H    2.721 . 3.647 3.232 2.832 3.703 0.056  3 0 "[    .    1]" 1 
        867 1  84 THR MG   1  85 ARG HA   2.580 . 3.412 2.697 2.331 3.060     .  0 0 "[    .    1]" 1 
        868 1  84 THR MG   1  85 ARG HD2  3.514 . 5.057 5.037 4.735 5.209 0.152  1 0 "[    .    1]" 1 
        869 1  84 THR MG   1  85 ARG HD3  3.586 . 5.193 4.741 4.485 5.057     .  0 0 "[    .    1]" 1 
        870 1  84 THR MG   1  86 ILE HA   3.631 . 5.279 5.167 5.036 5.362 0.083  2 0 "[    .    1]" 1 
        871 1  84 THR MG   1  87 GLU H    3.537 . 5.101 4.679 4.501 4.988     .  0 0 "[    .    1]" 1 
        872 1  84 THR MG   1  87 GLU HB3  2.460 . 6.000 3.944 3.654 4.576     .  0 0 "[    .    1]" 1 
        873 1  84 THR MG   1  88 GLU H    3.203 . 4.486 3.634 3.292 4.238     .  0 0 "[    .    1]" 1 
        874 1  84 THR MG   1  88 GLU HB3  2.725 . 3.653 3.614 3.438 3.771 0.118  2 0 "[    .    1]" 1 
        875 1  84 THR MG   1  88 GLU QG       . . 2.877 2.105 1.823 2.855 0.098  7 0 "[    .    1]" 1 
        876 1  84 THR MG   1  89 LEU H    3.309 . 4.678 4.390 4.318 4.516     .  0 0 "[    .    1]" 1 
        877 1  84 THR MG   1  89 LEU MD2  2.248 . 6.000 4.904 4.423 5.410     .  0 0 "[    .    1]" 1 
        878 1  85 ARG H    1  85 ARG HB3  2.145 . 2.720 2.247 2.232 2.287     .  0 0 "[    .    1]" 1 
        879 1  85 ARG H    1  85 ARG HD2  3.427 . 4.895 2.745 2.661 2.810     .  0 0 "[    .    1]" 1 
        880 1  85 ARG H    1  85 ARG HD3  3.164 . 4.415 2.275 2.192 2.356     .  0 0 "[    .    1]" 1 
        881 1  85 ARG H    1  85 ARG QG   2.814 . 6.000 3.551 3.531 3.570     .  0 0 "[    .    1]" 1 
        882 1  85 ARG H    1  86 ILE H    2.566 . 3.389 3.196 3.093 3.239     .  0 0 "[    .    1]" 1 
        883 1  85 ARG H    1  86 ILE MD   3.545 . 5.116 5.017 5.001 5.028     .  0 0 "[    .    1]" 1 
        884 1  85 ARG H    1  86 ILE HG12 3.569 . 5.161 5.171 5.127 5.207 0.046  9 0 "[    .    1]" 1 
        885 1  85 ARG H    1  87 GLU H    3.332 . 4.719 4.269 4.058 4.422     .  0 0 "[    .    1]" 1 
        886 1  85 ARG H    1  87 GLU HB2  3.326 . 4.709 4.678 4.505 4.765 0.056  1 0 "[    .    1]" 1 
        887 1  85 ARG HA   1  85 ARG QB   2.013 . 2.519 2.145 2.134 2.151     .  0 0 "[    .    1]" 1 
        888 1  85 ARG HA   1  85 ARG HD2  2.936 . 6.000 4.428 4.372 4.473     .  0 0 "[    .    1]" 1 
        889 1  85 ARG HA   1  85 ARG HD2  3.634 . 5.285 4.132 3.945 4.259     .  0 0 "[    .    1]" 1 
        890 1  85 ARG HA   1  85 ARG HD3  2.761 . 3.714 3.607 3.572 3.647     .  0 0 "[    .    1]" 1 
        891 1  85 ARG HA   1  85 ARG QG   2.715 . 3.636 3.450 3.433 3.471     .  0 0 "[    .    1]" 1 
        892 1  85 ARG HA   1  86 ILE MD   2.964 . 4.062 4.112 4.065 4.183 0.121  2 0 "[    .    1]" 1 
        893 1  85 ARG HA   1  89 LEU HB2  3.140 . 4.372 4.461 4.399 4.584 0.212  2 0 "[    .    1]" 1 
        894 1  85 ARG HA   1  88 GLU HB2  2.491 . 6.000 4.369 4.069 4.620     .  0 0 "[    .    1]" 1 
        895 1  85 ARG HA   1  88 GLU QG   3.172 . 6.000 4.708 3.969 5.182     .  0 0 "[    .    1]" 1 
        896 1  85 ARG HA   1 118 LEU MD1  2.710 . 3.628 3.211 2.913 3.354     .  0 0 "[    .    1]" 1 
        897 1  85 ARG HA   1 114 ASP HB3  3.657 . 5.328 4.790 4.310 5.060     .  0 0 "[    .    1]" 1 
        898 1  85 ARG HA   1 118 LEU MD1  3.070 . 4.248 3.298 2.961 3.476     .  0 0 "[    .    1]" 1 
        899 1  85 ARG QB   1  85 ARG QG   2.163 . 2.748 1.993 1.988 1.999     .  0 0 "[    .    1]" 1 
        900 1  85 ARG HB2  1 118 LEU MD1  1.826 . 2.243 1.817 1.728 1.885     .  0 0 "[    .    1]" 1 
        901 1  85 ARG HB3  1  85 ARG HD2  2.294 . 2.952 2.569 2.531 2.602     .  0 0 "[    .    1]" 1 
        902 1  85 ARG HB3  1  85 ARG HD3  2.458 . 3.213 2.870 2.813 2.938     .  0 0 "[    .    1]" 1 
        903 1  85 ARG HB3  1  85 ARG HD3  2.221 . 2.837 2.763 2.736 2.798     .  0 0 "[    .    1]" 1 
        904 1  85 ARG HB3  1 118 LEU MD1  3.224 . 4.523 3.314 3.167 3.396     .  0 0 "[    .    1]" 1 
        905 1  85 ARG HD2  1  85 ARG QG   2.542 . 3.071 2.251 2.238 2.266     .  0 0 "[    .    1]" 1 
        906 1  85 ARG HD2  1  86 ILE MD   3.040 . 4.196 4.360 4.287 4.406 0.210  9 0 "[    .    1]" 1 
        907 1  85 ARG HD2  1  86 ILE HG13 3.079 . 4.264 4.038 4.016 4.063     .  0 0 "[    .    1]" 1 
        908 1  85 ARG HD2  1 118 LEU MD2  2.973 . 4.078 3.789 3.750 3.824     .  0 0 "[    .    1]" 1 
        909 1  85 ARG HD3  1  85 ARG QG   2.481 . 3.184 2.368 2.348 2.386     .  0 0 "[    .    1]" 1 
        910 1  85 ARG HD3  1  86 ILE MD   3.217 . 4.510 3.702 3.643 3.757     .  0 0 "[    .    1]" 1 
        911 1  85 ARG HD3  1  86 ILE HG13 3.092 . 4.287 3.723 3.687 3.757     .  0 0 "[    .    1]" 1 
        912 1  85 ARG HD3  1  87 GLU QB   3.445 . 4.929 4.620 4.463 4.713     .  0 0 "[    .    1]" 1 
        913 1  85 ARG HD3  1  93 ILE HG13 2.321 . 6.000 4.723 4.556 4.890     .  0 0 "[    .    1]" 1 
        914 1  85 ARG HD3  1 114 ASP HB3  3.392 . 6.000 5.678 5.427 5.892     .  0 0 "[    .    1]" 1 
        915 1  85 ARG HD3  1 118 LEU MD1  3.248 . 4.567 4.005 3.967 4.056     .  0 0 "[    .    1]" 1 
        916 1  85 ARG HD3  1 118 LEU MD2  2.960 . 4.055 4.300 4.290 4.313 0.258  4 0 "[    .    1]" 1 
        917 1  85 ARG HD3  1 118 LEU MD2  3.002 . 4.129 4.123 4.109 4.151 0.022  4 0 "[    .    1]" 1 
        918 1  85 ARG QG   1  86 ILE H    3.029 . 4.176 2.338 2.212 2.429     .  0 0 "[    .    1]" 1 
        919 1  85 ARG QG   1  86 ILE HA   3.055 . 4.222 3.326 3.281 3.365     .  0 0 "[    .    1]" 1 
        920 1  85 ARG QG   1  86 ILE MD   3.393 . 3.651 1.847 1.785 1.870 0.169  2 0 "[    .    1]" 1 
        921 1  85 ARG QG   1  86 ILE MG   2.776 . 6.000 4.142 4.095 4.169     .  0 0 "[    .    1]" 1 
        922 1  85 ARG QG   1 121 ASP HB2  3.121 . 4.339 4.263 4.085 4.355 0.016  7 0 "[    .    1]" 1 
        923 1  85 ARG QG   1 118 LEU HA   3.556 . 5.137 3.923 3.822 4.001     .  0 0 "[    .    1]" 1 
        924 1  85 ARG QG   1 118 LEU HB2  3.190 . 4.462 3.741 3.657 3.814     .  0 0 "[    .    1]" 1 
        925 1  85 ARG QG   1 118 LEU MD1  2.683 . 3.583 1.847 1.784 1.904     .  0 0 "[    .    1]" 1 
        926 1  86 ILE H    1  86 ILE HA   2.673 . 3.566 2.895 2.887 2.901     .  0 0 "[    .    1]" 1 
        927 1  86 ILE H    1  86 ILE HB   2.095 . 2.643 2.577 2.544 2.637     .  0 0 "[    .    1]" 1 
        928 1  86 ILE H    1  86 ILE MD   2.726 . 3.655 2.946 2.869 2.972     .  0 0 "[    .    1]" 1 
        929 1  86 ILE H    1  86 ILE HG12 2.442 . 3.187 2.576 2.459 2.619     .  0 0 "[    .    1]" 1 
        930 1  86 ILE H    1  86 ILE HG13 2.615 . 3.470 3.421 3.302 3.469     .  0 0 "[    .    1]" 1 
        931 1  86 ILE H    1  86 ILE MG   2.690 . 6.000 3.798 3.786 3.809     .  0 0 "[    .    1]" 1 
        932 1  86 ILE H    1  87 GLU H    2.364 . 3.063 2.212 2.103 2.250     .  0 0 "[    .    1]" 1 
        933 1  86 ILE H    1  87 GLU QB   2.998 . 4.122 4.115 4.030 4.181 0.059  9 0 "[    .    1]" 1 
        934 1  86 ILE H    1  88 GLU H    3.399 . 4.843 4.042 3.994 4.083     .  0 0 "[    .    1]" 1 
        935 1  86 ILE HA   1  86 ILE HB   2.748 . 3.692 3.027 3.022 3.030     .  0 0 "[    .    1]" 1 
        936 1  86 ILE HA   1  86 ILE HB   2.204 . 2.811 2.299 2.217 2.448     .  0 0 "[    .    1]" 1 
        937 1  86 ILE HA   1  86 ILE MD   1.987 . 2.481 1.952 1.899 2.091     .  0 0 "[    .    1]" 1 
        938 1  86 ILE HA   1  86 ILE HG12 2.673 . 3.566 3.327 3.293 3.390     .  0 0 "[    .    1]" 1 
        939 1  86 ILE HA   1  86 ILE HG13 2.163 . 6.000 3.093 3.062 3.111     .  0 0 "[    .    1]" 1 
        940 1  86 ILE HA   1  86 ILE MG   2.197 . 2.801 2.385 2.329 2.409     .  0 0 "[    .    1]" 1 
        941 1  86 ILE HA   1  87 GLU H    3.085 . 4.274 3.489 3.407 3.523     .  0 0 "[    .    1]" 1 
        942 1  86 ILE HA   1  87 GLU HB2  3.507 . 5.045 4.721 4.392 4.979     .  0 0 "[    .    1]" 1 
        943 1  86 ILE HA   1  89 LEU H    2.861 . 3.884 3.120 2.959 3.269     .  0 0 "[    .    1]" 1 
        944 1  86 ILE HA   1  89 LEU HB2  2.831 . 3.833 2.385 2.280 2.585     .  0 0 "[    .    1]" 1 
        945 1  86 ILE HA   1  89 LEU HB3  2.740 . 3.679 3.288 2.984 3.557     .  0 0 "[    .    1]" 1 
        946 1  86 ILE HA   1  90 GLY H    3.474 . 4.982 4.054 3.876 4.298     .  0 0 "[    .    1]" 1 
        947 1  86 ILE HA   1 110 VAL MG2  3.137 . 4.367 3.922 3.829 3.997     .  0 0 "[    .    1]" 1 
        948 1  86 ILE HA   1 118 LEU MD1  2.379 . 3.086 3.356 3.278 3.401 0.315  8 0 "[    .    1]" 1 
        949 1  86 ILE HA   1 118 LEU MD2  2.883 . 6.000 4.241 4.216 4.272     .  0 0 "[    .    1]" 1 
        950 1  86 ILE HB   1  86 ILE MD   2.646 . 3.521 3.182 3.175 3.203     .  0 0 "[    .    1]" 1 
        951 1  86 ILE HB   1  86 ILE HG12 2.305 . 2.969 2.336 2.323 2.346     .  0 0 "[    .    1]" 1 
        952 1  86 ILE HB   1  86 ILE MG   2.011 . 2.517 2.115 2.111 2.122     .  0 0 "[    .    1]" 1 
        953 1  86 ILE HB   1  87 GLU H    2.424 . 3.158 2.842 2.714 2.938     .  0 0 "[    .    1]" 1 
        954 1  86 ILE HB   1  88 GLU H    3.038 . 4.192 3.909 3.781 3.982     .  0 0 "[    .    1]" 1 
        955 1  86 ILE HB   1  91 GLY H    2.913 . 3.974 3.737 3.695 3.818     .  0 0 "[    .    1]" 1 
        956 1  86 ILE HB   1  91 GLY QA   3.468 . 4.971 3.690 3.527 3.820     .  0 0 "[    .    1]" 1 
        957 1  86 ILE HB   1  91 GLY QA   3.199 . 4.225 3.644 3.529 3.752     .  0 0 "[    .    1]" 1 
        958 1  86 ILE HB   1  92 SER QB   2.431 . 6.000 4.074 3.981 4.109     .  0 0 "[    .    1]" 1 
        959 1  86 ILE HB   1  93 ILE HA   3.603 . 5.226 4.586 4.479 4.698     .  0 0 "[    .    1]" 1 
        960 1  86 ILE HB   1 105 GLU HA   2.975 . 6.000 5.663 5.556 5.802     .  0 0 "[    .    1]" 1 
        961 1  86 ILE HB   1 106 LEU QB   2.772 . 3.733 3.850 3.826 3.881 0.148  1 0 "[    .    1]" 1 
        962 1  86 ILE MD   1  86 ILE HG12 1.965 . 2.448 2.108 2.104 2.111     .  0 0 "[    .    1]" 1 
        963 1  86 ILE MD   1  86 ILE HG13 1.716 . 2.084 1.650 1.639 1.684     .  0 0 "[    .    1]" 1 
        964 1  86 ILE MD   1  86 ILE MG   1.969 . 2.454 2.149 2.118 2.207     .  0 0 "[    .    1]" 1 
        965 1  86 ILE MD   1  87 GLU H    3.282 . 4.628 4.341 4.258 4.367     .  0 0 "[    .    1]" 1 
        966 1  86 ILE MD   1  87 GLU HB2  3.368 . 4.786 4.397 4.267 4.461     .  0 0 "[    .    1]" 1 
        967 1  86 ILE MD   1  89 LEU HB2  3.315 . 4.689 3.374 3.243 3.591     .  0 0 "[    .    1]" 1 
        968 1  86 ILE MD   1  89 LEU HB3  2.511 . 3.299 3.343 3.229 3.437 0.138  2 0 "[    .    1]" 1 
        969 1  86 ILE MD   1  90 GLY HA3  3.347 . 4.747 4.316 4.141 4.386     .  0 0 "[    .    1]" 1 
        970 1  86 ILE MD   1  91 GLY QA   3.554 . 5.133 4.765 4.676 4.874     .  0 0 "[    .    1]" 1 
        971 1  86 ILE MD   1  93 ILE HG13 3.404 . 6.000 5.978 5.892 6.041 0.041  3 0 "[    .    1]" 1 
        972 1  86 ILE MD   1 104 ILE HG13 3.583 . 5.188 5.206 5.129 5.277 0.089  1 0 "[    .    1]" 1 
        973 1  86 ILE MD   1 104 ILE MG   2.203 . 6.000 3.796 3.568 3.894     .  0 0 "[    .    1]" 1 
        974 1  86 ILE MD   1 106 LEU HA   3.321 . 4.700 4.243 4.089 4.521     .  0 0 "[    .    1]" 1 
        975 1  86 ILE MD   1 106 LEU QD   2.331 . 6.000 1.741 1.713 1.788     .  0 0 "[    .    1]" 1 
        976 1  86 ILE MD   1 106 LEU HG   3.553 . 5.131 2.894 2.706 3.047     .  0 0 "[    .    1]" 1 
        977 1  86 ILE MD   1 118 LEU HB2  3.621 . 5.260 2.341 2.257 2.400     .  0 0 "[    .    1]" 1 
        978 1  86 ILE MD   1 118 LEU HB3  2.255 . 2.891 2.148 1.887 2.256     .  0 0 "[    .    1]" 1 
        979 1  86 ILE MD   1 118 LEU MD1  2.054 . 2.581 1.722 1.708 1.770     .  0 0 "[    .    1]" 1 
        980 1  86 ILE MD   1 118 LEU MD2  2.064 . 2.597 2.390 2.340 2.444     .  0 0 "[    .    1]" 1 
        981 1  86 ILE HG12 1  86 ILE MG   2.507 . 3.293 3.143 3.135 3.153     .  0 0 "[    .    1]" 1 
        982 1  86 ILE HG12 1  87 GLU H    3.142 . 4.376 4.272 4.152 4.357     .  0 0 "[    .    1]" 1 
        983 1  86 ILE HG12 1 106 LEU HA   3.621 . 5.260 4.726 4.623 4.830     .  0 0 "[    .    1]" 1 
        984 1  86 ILE HG13 1  86 ILE MG   2.568 . 3.393 2.207 2.193 2.220     .  0 0 "[    .    1]" 1 
        985 1  86 ILE HG13 1  86 ILE MG   2.022 . 2.533 2.050 2.012 2.070     .  0 0 "[    .    1]" 1 
        986 1  86 ILE HG13 1  87 GLU H    3.159 . 4.407 4.393 4.312 4.437 0.030  8 0 "[    .    1]" 1 
        987 1  86 ILE HG13 1  91 GLY H    2.827 . 6.000 4.162 4.075 4.254     .  0 0 "[    .    1]" 1 
        988 1  86 ILE HG13 1  91 GLY QA   2.574 . 6.000 3.736 3.641 3.801     .  0 0 "[    .    1]" 1 
        989 1  86 ILE HG13 1  91 GLY QA   2.891 . 6.000 3.692 3.600 3.750     .  0 0 "[    .    1]" 1 
        990 1  86 ILE HG13 1  92 SER H    2.703 . 3.616 3.584 3.508 3.644 0.028  8 0 "[    .    1]" 1 
        991 1  86 ILE HG13 1 106 LEU HA   2.212 . 6.000 2.961 2.938 2.972     .  0 0 "[    .    1]" 1 
        992 1  86 ILE MG   1  87 GLU HG2  3.587 . 5.195 4.182 4.050 4.337     .  0 0 "[    .    1]" 1 
        993 1  86 ILE MG   1  90 GLY HA2  2.960 . 4.055 3.822 3.769 3.853     .  0 0 "[    .    1]" 1 
        994 1  86 ILE MG   1  87 GLU H    2.842 . 3.852 3.652 3.577 3.714     .  0 0 "[    .    1]" 1 
        995 1  86 ILE MG   1  87 GLU HA   2.731 . 3.663 3.666 3.590 3.788 0.125  9 0 "[    .    1]" 1 
        996 1  86 ILE MG   1  87 GLU HA   2.632 . 3.498 3.403 3.340 3.491     .  0 0 "[    .    1]" 1 
        997 1  86 ILE MG   1  87 GLU HB2  3.484 . 5.001 5.133 5.098 5.162 0.161  5 0 "[    .    1]" 1 
        998 1  86 ILE MG   1  87 GLU HB2  3.014 . 4.150 4.162 4.061 4.240 0.090  2 0 "[    .    1]" 1 
        999 1  86 ILE MG   1  89 LEU H    3.580 . 5.182 3.803 3.603 3.900     .  0 0 "[    .    1]" 1 
       1000 1  86 ILE MG   1  89 LEU HB2  3.222 . 4.519 3.436 3.202 3.547     .  0 0 "[    .    1]" 1 
       1001 1  86 ILE MG   1  91 GLY H    2.801 . 3.781 2.017 1.846 2.153     .  0 0 "[    .    1]" 1 
       1002 1  86 ILE MG   1  91 GLY QA   2.451 . 3.202 1.899 1.818 1.992 0.052  5 0 "[    .    1]" 1 
       1003 1  86 ILE MG   1  91 GLY QA   2.371 . 3.074 1.877 1.802 1.965     .  0 0 "[    .    1]" 1 
       1004 1  86 ILE MG   1  92 SER H    2.607 . 3.457 2.754 2.636 2.904     .  0 0 "[    .    1]" 1 
       1005 1  86 ILE MG   1  92 SER QB   2.673 . 6.000 4.188 4.075 4.279     .  0 0 "[    .    1]" 1 
       1006 1  86 ILE MG   1 105 GLU H    3.271 . 4.608 4.147 4.013 4.299     .  0 0 "[    .    1]" 1 
       1007 1  86 ILE MG   1 104 ILE MG   2.252 . 2.886 3.027 2.981 3.063 0.177  9 0 "[    .    1]" 1 
       1008 1  86 ILE MG   1 106 LEU HA   3.467 . 4.970 2.138 2.070 2.215     .  0 0 "[    .    1]" 1 
       1009 1  86 ILE MG   1 106 LEU QD   3.202 . 4.484 2.475 2.348 2.573     .  0 0 "[    .    1]" 1 
       1010 1  86 ILE MG   1 107 PRO QD   3.596 . 5.212 2.492 2.368 2.590     .  0 0 "[    .    1]" 1 
       1011 1  86 ILE MG   1 110 VAL HA   2.656 . 6.000 5.823 5.749 5.872     .  0 0 "[    .    1]" 1 
       1012 1  87 GLU H    1  87 GLU HA   2.326 . 3.002 2.740 2.718 2.768     .  0 0 "[    .    1]" 1 
       1013 1  87 GLU H    1  87 GLU QB   2.068 . 2.602 2.459 2.384 2.621 0.019  9 0 "[    .    1]" 1 
       1014 1  87 GLU H    1  87 GLU QG   2.234 . 2.858 2.150 1.607 2.307 0.003  9 0 "[    .    1]" 1 
       1015 1  87 GLU H    1  88 GLU H    2.426 . 3.162 2.817 2.736 2.916     .  0 0 "[    .    1]" 1 
       1016 1  87 GLU H    1  89 LEU H    3.396 . 4.838 3.987 3.919 4.050     .  0 0 "[    .    1]" 1 
       1017 1  87 GLU H    1  91 GLY H    2.583 . 6.000 4.895 4.619 5.268     .  0 0 "[    .    1]" 1 
       1018 1  87 GLU H    1  92 SER HA   1.944 . 6.000 3.271 3.164 3.406     .  0 0 "[    .    1]" 1 
       1019 1  87 GLU H    1  92 SER QB   3.063 . 4.236 4.442 4.399 4.469 0.233  3 0 "[    .    1]" 1 
       1020 1  87 GLU HA   1  87 GLU HB2  1.970 . 6.000 2.684 2.658 2.690     .  0 0 "[    .    1]" 1 
       1021 1  87 GLU HA   1  87 GLU HG2  2.482 . 3.252 2.413 2.293 2.952     .  0 0 "[    .    1]" 1 
       1022 1  87 GLU HA   1  88 GLU H    2.316 . 2.986 2.764 2.734 2.778     .  0 0 "[    .    1]" 1 
       1023 1  87 GLU HA   1  89 LEU H    2.657 . 3.539 3.208 3.108 3.320     .  0 0 "[    .    1]" 1 
       1024 1  87 GLU HA   1  90 GLY H    2.388 . 6.000 3.350 3.259 3.608     .  0 0 "[    .    1]" 1 
       1025 1  87 GLU HA   1 106 LEU HG   3.440 . 6.000 5.886 5.741 5.983     .  0 0 "[    .    1]" 1 
       1026 1  87 GLU HA   1  92 SER HA   3.620 . 5.258 2.990 2.830 3.255     .  0 0 "[    .    1]" 1 
       1027 1  87 GLU HA   1  93 ILE MD   3.533 . 6.000 5.997 5.748 6.067 0.067  4 0 "[    .    1]" 1 
       1028 1  87 GLU HB2  1  87 GLU HG3  1.960 . 2.440 2.309 2.237 2.376     .  0 0 "[    .    1]" 1 
       1029 1  87 GLU HB2  1  88 GLU H    2.153 . 2.733 2.282 2.037 2.344     .  0 0 "[    .    1]" 1 
       1030 1  87 GLU HB3  1  90 GLY H    3.219 . 4.514 4.162 3.970 4.257     .  0 0 "[    .    1]" 1 
       1031 1  87 GLU HB3  1  92 SER H    3.446 . 4.930 5.076 5.021 5.110 0.180  2 0 "[    .    1]" 1 
       1032 1  87 GLU QG   1  93 ILE HG13 3.274 . 4.614 3.925 3.551 4.347     .  0 0 "[    .    1]" 1 
       1033 1  87 GLU HG2  1  89 LEU H    3.549 . 5.123 4.209 3.996 4.542     .  0 0 "[    .    1]" 1 
       1034 1  88 GLU H    1  88 GLU QG   2.542 . 3.349 2.652 2.343 3.352 0.003  7 0 "[    .    1]" 1 
       1035 1  88 GLU H    1  89 LEU H    2.421 . 3.153 2.329 2.277 2.420     .  0 0 "[    .    1]" 1 
       1036 1  88 GLU H    1  89 LEU HA   3.582 . 5.186 4.945 4.891 5.033     .  0 0 "[    .    1]" 1 
       1037 1  88 GLU H    1  89 LEU HB3  3.607 . 5.233 5.307 5.261 5.389 0.156  7 0 "[    .    1]" 1 
       1038 1  88 GLU H    1  90 GLY H    3.269 . 4.605 3.952 3.830 4.077     .  0 0 "[    .    1]" 1 
       1039 1  88 GLU H    1  91 GLY H    3.078 . 4.262 4.070 4.020 4.110     .  0 0 "[    .    1]" 1 
       1040 1  88 GLU HA   1  88 GLU HB3  2.110 . 2.666 2.512 2.447 2.617     .  0 0 "[    .    1]" 1 
       1041 1  88 GLU HA   1  88 GLU QG   2.110 . 2.666 2.357 2.203 2.697 0.031  7 0 "[    .    1]" 1 
       1042 1  88 GLU HA   1  89 LEU HA   3.325 . 4.707 4.635 4.573 4.683     .  0 0 "[    .    1]" 1 
       1043 1  88 GLU HB2  1  89 LEU MD1  2.774 . 3.736 2.439 2.381 2.534     .  0 0 "[    .    1]" 1 
       1044 1  88 GLU HB2  1  89 LEU H    2.698 . 3.608 3.217 3.012 3.414     .  0 0 "[    .    1]" 1 
       1045 1  88 GLU HB2  1  89 LEU HA   3.643 . 5.302 4.367 3.983 4.555     .  0 0 "[    .    1]" 1 
       1046 1  88 GLU HB2  1  89 LEU MD2  3.001 . 4.127 2.977 2.282 3.337     .  0 0 "[    .    1]" 1 
       1047 1  88 GLU HB3  1  89 LEU HB2  3.508 . 5.047 4.011 3.907 4.177     .  0 0 "[    .    1]" 1 
       1048 1  89 LEU H    1  89 LEU HA   2.591 . 3.430 2.897 2.872 2.922     .  0 0 "[    .    1]" 1 
       1049 1  89 LEU H    1  89 LEU HB2  2.170 . 2.759 2.205 2.167 2.267     .  0 0 "[    .    1]" 1 
       1050 1  89 LEU H    1  89 LEU HB3  2.616 . 3.472 3.126 3.062 3.187     .  0 0 "[    .    1]" 1 
       1051 1  89 LEU H    1  89 LEU MD2  2.554 . 3.369 3.415 3.305 3.518 0.149  5 0 "[    .    1]" 1 
       1052 1  89 LEU H    1  90 GLY H    2.247 . 2.878 2.270 2.118 2.433     .  0 0 "[    .    1]" 1 
       1053 1  89 LEU H    1  91 GLY H    3.027 . 4.172 3.631 3.477 3.829     .  0 0 "[    .    1]" 1 
       1054 1  89 LEU HA   1  89 LEU HB2  2.598 . 3.442 2.790 2.758 2.820     .  0 0 "[    .    1]" 1 
       1055 1  89 LEU HA   1  89 LEU MD1  2.472 . 3.236 1.768 1.733 1.838     .  0 0 "[    .    1]" 1 
       1056 1  89 LEU HA   1  89 LEU MD2  1.848 . 2.275 2.333 2.251 2.374 0.099  9 0 "[    .    1]" 1 
       1057 1  89 LEU HA   1  89 LEU MD2  1.890 . 2.337 2.136 1.952 2.292     .  0 0 "[    .    1]" 1 
       1058 1  89 LEU HA   1  89 LEU HG   2.583 . 3.417 3.572 3.563 3.602 0.185  5 0 "[    .    1]" 1 
       1059 1  89 LEU HA   1  90 GLY HA2  3.276 . 4.618 4.790 4.773 4.819 0.201  5 0 "[    .    1]" 1 
       1060 1  89 LEU HA   1 114 ASP HB3  3.470 . 4.975 4.172 3.546 4.342     .  0 0 "[    .    1]" 1 
       1061 1  89 LEU HB2  1  89 LEU MD1  2.281 . 2.931 3.087 3.054 3.113 0.182  3 0 "[    .    1]" 1 
       1062 1  89 LEU HB2  1  89 LEU MD2  1.854 . 2.284 1.932 1.928 1.942     .  0 0 "[    .    1]" 1 
       1063 1  89 LEU HB2  1  90 GLY H    2.936 . 4.014 3.580 3.512 3.668     .  0 0 "[    .    1]" 1 
       1064 1  89 LEU HB2  1 110 VAL MG1  2.878 . 3.914 3.301 3.099 3.615     .  0 0 "[    .    1]" 1 
       1065 1  89 LEU HB2  1 114 ASP HB3  2.948 . 4.035 4.190 3.973 4.654 0.619 10 2 "[ -  .    +]" 1 
       1066 1  89 LEU HB3  1  90 GLY H    3.506 . 5.043 3.303 3.169 3.545     .  0 0 "[    .    1]" 1 
       1067 1  89 LEU HB3  1  91 GLY H    3.573 . 5.169 3.316 3.159 3.455     .  0 0 "[    .    1]" 1 
       1068 1  89 LEU HB3  1 110 VAL HA   3.078 . 4.262 3.859 3.651 4.164     .  0 0 "[    .    1]" 1 
       1069 1  89 LEU HB3  1 110 VAL MG1  2.293 . 2.951 2.096 1.942 2.317     .  0 0 "[    .    1]" 1 
       1070 1  89 LEU HB3  1 114 ASP HB2  3.656 . 5.326 4.859 4.616 5.020     .  0 0 "[    .    1]" 1 
       1071 1  89 LEU MD1  1  89 LEU HG   2.240 . 2.867 2.116 2.113 2.119     .  0 0 "[    .    1]" 1 
       1072 1  89 LEU MD1  1  90 GLY H    3.238 . 4.549 4.231 4.154 4.326     .  0 0 "[    .    1]" 1 
       1073 1  89 LEU MD1  1 114 ASP HB2  2.814 . 3.804 2.987 2.704 3.105     .  0 0 "[    .    1]" 1 
       1074 1  89 LEU MD1  1 110 VAL MG1  2.274 . 2.920 2.082 1.997 2.196     .  0 0 "[    .    1]" 1 
       1075 1  89 LEU MD1  1 113 HIS HB2  3.447 . 4.933 4.816 4.609 4.922     .  0 0 "[    .    1]" 1 
       1076 1  89 LEU MD2  1  89 LEU HG   2.231 . 2.853 2.109 2.100 2.113     .  0 0 "[    .    1]" 1 
       1077 1  89 LEU MD2  1 110 VAL HA   2.799 . 3.778 3.799 3.567 3.904 0.126  2 0 "[    .    1]" 1 
       1078 1  89 LEU MD2  1 112 GLU HA   3.514 . 5.057 4.844 4.692 4.909     .  0 0 "[    .    1]" 1 
       1079 1  89 LEU MD2  1 113 HIS HA   3.149 . 6.000 5.630 5.493 5.697     .  0 0 "[    .    1]" 1 
       1080 1  89 LEU MD2  1 114 ASP HB2  2.789 . 3.762 3.015 2.552 3.182     .  0 0 "[    .    1]" 1 
       1081 1  89 LEU MD2  1 111 SER HB2  3.639 . 5.294 4.134 3.498 4.451     .  0 0 "[    .    1]" 1 
       1082 1  89 LEU MD2  1 114 ASP H    3.202 . 4.483 3.646 3.527 3.722     .  0 0 "[    .    1]" 1 
       1083 1  89 LEU MD2  1 114 ASP HB2  2.516 . 3.307 3.242 2.574 3.479 0.172  9 0 "[    .    1]" 1 
       1084 1  89 LEU MD2  1 114 ASP HB3  2.352 . 3.043 3.155 3.064 3.473 0.430  2 0 "[    .    1]" 1 
       1085 1  89 LEU HG   1 111 SER HA   3.167 . 6.000 5.918 5.824 6.016 0.016  4 0 "[    .    1]" 1 
       1086 1  89 LEU HG   1 110 VAL HA   3.459 . 4.954 3.160 2.777 3.384     .  0 0 "[    .    1]" 1 
       1087 1  90 GLY H    1  90 GLY HA2  2.357 . 3.051 2.568 2.522 2.587     .  0 0 "[    .    1]" 1 
       1088 1  90 GLY HA2  1 107 PRO HB3  3.468 . 6.000 5.943 5.532 6.066 0.066  3 0 "[    .    1]" 1 
       1089 1  90 GLY HA3  1  91 GLY H    2.566 . 3.389 3.063 2.972 3.211     .  0 0 "[    .    1]" 1 
       1090 1  90 GLY HA3  1 107 PRO HB3  2.888 . 3.931 3.599 3.319 3.781     .  0 0 "[    .    1]" 1 
       1091 1  90 GLY HA3  1 107 PRO HB3  2.594 . 6.000 4.299 3.957 4.454     .  0 0 "[    .    1]" 1 
       1092 1  90 GLY HA3  1 107 PRO QD   3.264 . 4.596 3.484 3.376 3.607     .  0 0 "[    .    1]" 1 
       1093 1  90 GLY HA3  1 107 PRO HG3  2.100 . 2.651 2.430 2.089 2.590     .  0 0 "[    .    1]" 1 
       1094 1  91 GLY H    1  92 SER H    3.087 . 4.278 4.267 4.229 4.298 0.020  9 0 "[    .    1]" 1 
       1095 1  91 GLY H    1 107 PRO QD   3.261 . 4.590 2.727 2.564 2.903     .  0 0 "[    .    1]" 1 
       1096 1  91 GLY H    1 107 PRO HG3  3.450 . 4.938 3.682 3.388 4.012     .  0 0 "[    .    1]" 1 
       1097 1  91 GLY QA   1  92 SER H    2.460 . 3.217 2.260 2.249 2.276     .  0 0 "[    .    1]" 1 
       1098 1  91 GLY QA   1 106 LEU QB   2.511 . 6.000 3.824 3.625 3.918     .  0 0 "[    .    1]" 1 
       1099 1  91 GLY QA   1 106 LEU QB   3.455 . 4.947 3.605 3.427 3.694     .  0 0 "[    .    1]" 1 
       1100 1  91 GLY QA   1 106 LEU HG   3.152 . 4.394 4.250 4.119 4.345     .  0 0 "[    .    1]" 1 
       1101 1  91 GLY QA   1 107 PRO QD   2.918 . 3.983 2.370 2.205 2.587     .  0 0 "[    .    1]" 1 
       1102 1  91 GLY QA   1 107 PRO HD3  3.108 . 4.315 2.434 2.250 2.688     .  0 0 "[    .    1]" 1 
       1103 1  92 SER H    1  92 SER HA   2.390 . 3.104 2.775 2.763 2.785     .  0 0 "[    .    1]" 1 
       1104 1  92 SER H    1  92 SER QB   2.678 . 3.575 3.422 3.407 3.442     .  0 0 "[    .    1]" 1 
       1105 1  92 SER H    1  93 ILE MD   3.497 . 5.026 5.253 5.146 5.358 0.332  9 0 "[    .    1]" 1 
       1106 1  92 SER H    1 105 GLU HA   3.604 . 5.228 4.363 4.331 4.393     .  0 0 "[    .    1]" 1 
       1107 1  92 SER H    1 105 GLU QB   2.730 . 3.661 2.668 2.599 2.720     .  0 0 "[    .    1]" 1 
       1108 1  92 SER H    1 107 PRO QD   3.404 . 4.852 4.553 4.382 4.758     .  0 0 "[    .    1]" 1 
       1109 1  92 SER HA   1  92 SER QB   1.796 . 2.199 2.175 2.169 2.181     .  0 0 "[    .    1]" 1 
       1110 1  92 SER HA   1  93 ILE H    2.044 . 2.566 2.584 2.549 2.615 0.049  3 0 "[    .    1]" 1 
       1111 1  92 SER HA   1  93 ILE HA   3.480 . 4.993 3.941 3.926 3.956     .  0 0 "[    .    1]" 1 
       1112 1  92 SER HA   1  93 ILE HA   2.122 . 6.000 3.672 3.662 3.682     .  0 0 "[    .    1]" 1 
       1113 1  92 SER HA   1  93 ILE MD   3.374 . 4.797 3.770 3.534 3.887     .  0 0 "[    .    1]" 1 
       1114 1  92 SER HA   1  93 ILE HG12 3.573 . 5.169 5.003 4.925 5.130     .  0 0 "[    .    1]" 1 
       1115 1  92 SER QB   1  93 ILE H    2.161 . 2.745 1.970 1.945 2.019     .  0 0 "[    .    1]" 1 
       1116 1  92 SER QB   1  93 ILE HA   2.957 . 6.000 4.346 4.299 4.393     .  0 0 "[    .    1]" 1 
       1117 1  92 SER QB   1  93 ILE HB   3.445 . 4.929 4.149 4.099 4.246     .  0 0 "[    .    1]" 1 
       1118 1  92 SER QB   1  93 ILE HB   2.860 . 3.882 3.851 3.799 3.949 0.067  8 0 "[    .    1]" 1 
       1119 1  93 ILE H    1  93 ILE HA   2.696 . 3.605 2.941 2.934 2.948     .  0 0 "[    .    1]" 1 
       1120 1  93 ILE H    1  93 ILE HB   2.220 . 2.836 2.455 2.390 2.574     .  0 0 "[    .    1]" 1 
       1121 1  93 ILE H    1  93 ILE MD   2.824 . 3.821 3.170 2.617 3.400     .  0 0 "[    .    1]" 1 
       1122 1  93 ILE H    1  93 ILE HG12 3.056 . 4.224 4.218 4.166 4.259 0.035  1 0 "[    .    1]" 1 
       1123 1  93 ILE H    1  93 ILE MG   2.424 . 6.000 3.755 3.720 3.812     .  0 0 "[    .    1]" 1 
       1124 1  93 ILE H    1  94 SER H    3.267 . 4.601 4.511 4.448 4.547     .  0 0 "[    .    1]" 1 
       1125 1  93 ILE H    1 105 GLU H    2.831 . 6.000 4.943 4.871 5.029     .  0 0 "[    .    1]" 1 
       1126 1  93 ILE HA   1  93 ILE MD   2.469 . 3.231 3.139 3.113 3.173     .  0 0 "[    .    1]" 1 
       1127 1  93 ILE HA   1  93 ILE HG12 2.484 . 3.255 2.973 2.771 3.291 0.036  8 0 "[    .    1]" 1 
       1128 1  93 ILE HA   1  93 ILE HG13 2.164 . 2.749 2.562 2.463 2.631     .  0 0 "[    .    1]" 1 
       1129 1  93 ILE HA   1  93 ILE MG   2.156 . 2.737 2.459 2.360 2.501     .  0 0 "[    .    1]" 1 
       1130 1  93 ILE HA   1  94 SER H    2.240 . 2.867 2.228 2.200 2.262     .  0 0 "[    .    1]" 1 
       1131 1  93 ILE HA   1  95 PHE QE   3.234 . 4.541 4.284 4.260 4.319     .  0 0 "[    .    1]" 1 
       1132 1  93 ILE HA   1 102 THR MG   2.699 . 3.610 2.944 2.896 3.030     .  0 0 "[    .    1]" 1 
       1133 1  93 ILE HA   1 104 ILE HA   2.464 . 3.223 2.590 2.492 2.665     .  0 0 "[    .    1]" 1 
       1134 1  93 ILE HA   1 104 ILE HG12 3.160 . 4.408 4.428 4.394 4.446 0.038  1 0 "[    .    1]" 1 
       1135 1  93 ILE HA   1 104 ILE HG13 3.172 . 4.429 2.747 2.709 2.790     .  0 0 "[    .    1]" 1 
       1136 1  93 ILE HB   1  93 ILE MD   2.231 . 2.853 2.216 2.174 2.254     .  0 0 "[    .    1]" 1 
       1137 1  93 ILE HB   1  93 ILE MD   1.883 . 2.326 1.925 1.908 1.936     .  0 0 "[    .    1]" 1 
       1138 1  93 ILE HB   1  94 SER H    2.887 . 3.929 3.852 3.759 3.936 0.007  3 0 "[    .    1]" 1 
       1139 1  93 ILE HB   1 102 THR MG   2.599 . 6.000 3.936 3.788 4.005     .  0 0 "[    .    1]" 1 
       1140 1  93 ILE HB   1  93 ILE MG   1.906 . 2.360 2.120 2.117 2.122     .  0 0 "[    .    1]" 1 
       1141 1  93 ILE HB   1  95 PHE H    3.592 . 5.205 4.858 4.425 4.981     .  0 0 "[    .    1]" 1 
       1142 1  93 ILE MD   1  93 ILE HG12 2.228 . 2.849 2.109 2.107 2.114     .  0 0 "[    .    1]" 1 
       1143 1  93 ILE MD   1  93 ILE HG13 2.118 . 2.679 2.114 2.108 2.120     .  0 0 "[    .    1]" 1 
       1144 1  93 ILE MD   1  93 ILE MG   1.882 . 2.325 1.880 1.839 1.941     .  0 0 "[    .    1]" 1 
       1145 1  93 ILE MD   1  95 PHE QE   3.145 . 4.382 3.319 2.991 3.596     .  0 0 "[    .    1]" 1 
       1146 1  93 ILE MD   1 105 GLU H    2.898 . 6.000 4.166 4.141 4.206     .  0 0 "[    .    1]" 1 
       1147 1  93 ILE MD   1 118 LEU MD2  2.830 . 6.000 4.987 4.935 5.043     .  0 0 "[    .    1]" 1 
       1148 1  93 ILE HG12 1  93 ILE MG   2.360 . 3.056 2.133 2.090 2.172     .  0 0 "[    .    1]" 1 
       1149 1  93 ILE HG12 1  94 SER H    3.415 . 4.873 3.796 3.671 4.023     .  0 0 "[    .    1]" 1 
       1150 1  93 ILE HG12 1 104 ILE HA   3.443 . 4.925 4.586 4.181 4.848     .  0 0 "[    .    1]" 1 
       1151 1  93 ILE HG12 1 104 ILE HG13 3.317 . 4.693 2.990 2.588 3.227     .  0 0 "[    .    1]" 1 
       1152 1  93 ILE HG13 1  93 ILE MG   2.343 . 3.029 3.060 2.913 3.115 0.086  9 0 "[    .    1]" 1 
       1153 1  93 ILE HG13 1 104 ILE HG13 2.488 . 3.262 3.172 2.875 3.287 0.025  4 0 "[    .    1]" 1 
       1154 1  93 ILE MG   1  94 SER H    2.652 . 3.531 2.458 2.343 2.669     .  0 0 "[    .    1]" 1 
       1155 1  93 ILE MG   1  95 PHE QD   2.931 . 4.005 2.003 1.852 2.746 0.005  7 0 "[    .    1]" 1 
       1156 1  93 ILE MG   1  95 PHE QE   2.756 . 3.706 2.078 2.020 2.304     .  0 0 "[    .    1]" 1 
       1157 1  93 ILE MG   1 102 THR MG   2.083 . 2.625 1.976 1.867 2.058     .  0 0 "[    .    1]" 1 
       1158 1  93 ILE MG   1 104 ILE HG13 2.827 . 3.826 3.341 3.023 3.468     .  0 0 "[    .    1]" 1 
       1159 1  94 SER H    1  94 SER HA   2.648 . 3.524 2.942 2.934 2.951     .  0 0 "[    .    1]" 1 
       1160 1  94 SER H    1  94 SER HB2  2.827 . 3.826 2.771 2.645 2.877     .  0 0 "[    .    1]" 1 
       1161 1  94 SER H    1  94 SER HB3  2.904 . 3.958 3.826 3.768 3.860     .  0 0 "[    .    1]" 1 
       1162 1  94 SER H    1 103 MET H    2.916 . 3.979 3.230 3.165 3.294     .  0 0 "[    .    1]" 1 
       1163 1  94 SER H    1 102 THR MG   2.853 . 3.871 3.039 2.905 3.219     .  0 0 "[    .    1]" 1 
       1164 1  94 SER H    1 103 MET H    2.878 . 3.914 3.365 3.290 3.467     .  0 0 "[    .    1]" 1 
       1165 1  94 SER H    1 103 MET HB2  3.331 . 4.718 3.541 3.477 3.636     .  0 0 "[    .    1]" 1 
       1166 1  94 SER H    1 103 MET HB3  3.316 . 4.691 4.182 4.077 4.297     .  0 0 "[    .    1]" 1 
       1167 1  94 SER HA   1  94 SER HB2  2.310 . 2.977 3.025 3.021 3.030 0.053 10 0 "[    .    1]" 1 
       1168 1  94 SER HA   1  95 PHE H    1.996 . 2.494 2.165 2.152 2.173     .  0 0 "[    .    1]" 1 
       1169 1  94 SER HA   1  95 PHE QB   3.502 . 5.035 3.852 3.826 3.920     .  0 0 "[    .    1]" 1 
       1170 1  94 SER HA   1  95 PHE QD   3.021 . 4.162 4.247 4.234 4.275 0.113  4 0 "[    .    1]" 1 
       1171 1  94 SER HA   1  95 PHE QD   2.721 . 3.646 3.699 3.515 3.748 0.102  4 0 "[    .    1]" 1 
       1172 1  94 SER HA   1  95 PHE QE   3.259 . 4.587 4.623 4.582 4.664 0.077  3 0 "[    .    1]" 1 
       1173 1  94 SER HA   1  96 LEU QD   3.126 . 4.348 3.931 3.798 4.072     .  0 0 "[    .    1]" 1 
       1174 1  94 SER HB2  1  95 PHE H    2.853 . 6.000 4.286 4.254 4.315     .  0 0 "[    .    1]" 1 
       1175 1  94 SER HB2  1  96 LEU QD   3.018 . 3.329 2.797 2.525 3.126     .  0 0 "[    .    1]" 1 
       1176 1  94 SER HB2  1  96 LEU HG   3.507 . 6.000 5.158 3.633 5.577     .  0 0 "[    .    1]" 1 
       1177 1  94 SER HB2  1 101 VAL QG   3.600 . 5.220 5.380 5.265 5.483 0.263 10 0 "[    .    1]" 1 
       1178 1  94 SER HB2  1 103 MET H    3.142 . 4.376 2.924 2.808 3.084     .  0 0 "[    .    1]" 1 
       1179 1  94 SER HB2  1 103 MET HA   3.283 . 4.630 4.434 4.362 4.580     .  0 0 "[    .    1]" 1 
       1180 1  94 SER HB2  1 103 MET HB2  2.760 . 3.712 2.069 1.927 2.350     .  0 0 "[    .    1]" 1 
       1181 1  94 SER HB2  1 103 MET HB3  2.409 . 3.134 2.792 2.475 2.934     .  0 0 "[    .    1]" 1 
       1182 1  94 SER HB2  1 103 MET QG   3.292 . 4.647 4.057 3.864 4.256     .  0 0 "[    .    1]" 1 
       1183 1  94 SER HB3  1  95 PHE H    2.728 . 3.658 3.651 3.504 3.727 0.069  8 0 "[    .    1]" 1 
       1184 1  94 SER HB3  1  96 LEU HA   3.178 . 6.000 5.818 5.382 6.023 0.023  6 0 "[    .    1]" 1 
       1185 1  94 SER HB3  1 103 MET HB2  3.370 . 4.790 3.496 3.328 3.615     .  0 0 "[    .    1]" 1 
       1186 1  95 PHE H    1  95 PHE HA   2.731 . 3.664 2.914 2.907 2.924     .  0 0 "[    .    1]" 1 
       1187 1  95 PHE H    1  95 PHE QB   2.548 . 3.294 2.242 2.186 2.340     .  0 0 "[    .    1]" 1 
       1188 1  95 PHE H    1  95 PHE QD   2.692 . 3.598 3.037 2.817 3.141     .  0 0 "[    .    1]" 1 
       1189 1  95 PHE H    1  96 LEU H    3.424 . 4.890 4.308 4.179 4.428     .  0 0 "[    .    1]" 1 
       1190 1  95 PHE H    1  96 LEU QD   3.281 . 4.627 3.621 3.519 3.837     .  0 0 "[    .    1]" 1 
       1191 1  95 PHE H    1 102 THR MG   3.616 . 5.250 4.365 4.267 4.498     .  0 0 "[    .    1]" 1 
       1192 1  95 PHE HA   1  95 PHE QB   2.441 . 3.034 2.491 2.433 2.502     .  0 0 "[    .    1]" 1 
       1193 1  95 PHE HA   1  95 PHE QD   2.406 . 3.130 2.978 2.793 3.010     .  0 0 "[    .    1]" 1 
       1194 1  95 PHE HA   1  96 LEU H    2.288 . 2.942 2.071 2.051 2.105     .  0 0 "[    .    1]" 1 
       1195 1  95 PHE HA   1  96 LEU HB2  3.179 . 4.442 4.415 3.705 4.539 0.097  8 0 "[    .    1]" 1 
       1196 1  95 PHE HA   1  96 LEU HB3  3.430 . 4.901 4.911 4.811 4.988 0.087  7 0 "[    .    1]" 1 
       1197 1  95 PHE HA   1  96 LEU QD   2.880 . 3.917 2.881 2.661 3.854     .  0 0 "[    .    1]" 1 
       1198 1  95 PHE HA   1  97 THR MG   3.555 . 5.135 4.027 3.875 4.153     .  0 0 "[    .    1]" 1 
       1199 1  95 PHE HA   1 102 THR MG   2.781 . 3.748 3.106 3.027 3.236     .  0 0 "[    .    1]" 1 
       1200 1  95 PHE HA   1 103 MET H    2.760 . 3.712 2.783 2.776 2.797     .  0 0 "[    .    1]" 1 
       1201 1  95 PHE QB   1  95 PHE QD   2.417 . 3.064 2.115 2.111 2.118     .  0 0 "[    .    1]" 1 
       1202 1  95 PHE QB   1  96 LEU H    3.100 . 4.302 3.468 3.311 3.585     .  0 0 "[    .    1]" 1 
       1203 1  95 PHE QB   1  97 THR HB   2.740 . 6.000 4.944 4.841 5.041     .  0 0 "[    .    1]" 1 
       1204 1  95 PHE QB   1  97 THR MG   2.914 . 3.975 2.082 1.995 2.184     .  0 0 "[    .    1]" 1 
       1205 1  95 PHE QB   1 103 MET H    3.529 . 6.000 5.444 5.412 5.493     .  0 0 "[    .    1]" 1 
       1206 1  95 PHE QD   1  96 LEU H    2.912 . 3.972 3.421 3.230 3.562     .  0 0 "[    .    1]" 1 
       1207 1  95 PHE QD   1  97 THR MG   3.050 . 4.213 2.199 1.872 3.409 0.015  7 0 "[    .    1]" 1 
       1208 1  95 PHE QD   1 102 THR MG   2.676 . 3.571 2.952 2.734 3.254     .  0 0 "[    .    1]" 1 
       1209 1  95 PHE QE   1 102 THR MG   2.580 . 3.412 2.751 2.535 2.956     .  0 0 "[    .    1]" 1 
       1210 1  96 LEU H    1  96 LEU HA   2.515 . 3.306 2.599 2.545 2.653     .  0 0 "[    .    1]" 1 
       1211 1  96 LEU H    1  96 LEU HB2  2.393 . 3.109 2.655 2.589 2.714     .  0 0 "[    .    1]" 1 
       1212 1  96 LEU H    1  96 LEU HB3  2.518 . 3.311 3.250 3.147 3.313 0.002  7 0 "[    .    1]" 1 
       1213 1  96 LEU H    1  96 LEU QD   2.540 . 3.347 1.953 1.751 2.956     .  0 0 "[    .    1]" 1 
       1214 1  96 LEU H    1 102 THR MG   3.535 . 5.097 4.502 4.429 4.604     .  0 0 "[    .    1]" 1 
       1215 1  96 LEU H    1 103 MET H    3.220 . 4.516 3.653 3.452 3.941     .  0 0 "[    .    1]" 1 
       1216 1  96 LEU HA   1  96 LEU HB2  2.354 . 3.047 3.019 3.012 3.025     .  0 0 "[    .    1]" 1 
       1217 1  96 LEU HA   1  96 LEU HB3  2.674 . 3.568 2.406 2.367 2.422     .  0 0 "[    .    1]" 1 
       1218 1  96 LEU HA   1  96 LEU QD   1.988 . 2.844 2.187 2.158 2.232     .  0 0 "[    .    1]" 1 
       1219 1  96 LEU HA   1  96 LEU HG   2.453 . 6.000 3.778 3.438 3.862     .  0 0 "[    .    1]" 1 
       1220 1  96 LEU HA   1  97 THR H    2.805 . 3.788 2.336 2.291 2.395     .  0 0 "[    .    1]" 1 
       1221 1  96 LEU HA   1  97 THR MG   3.274 . 4.614 4.325 4.102 4.464     .  0 0 "[    .    1]" 1 
       1222 1  96 LEU HA   1  99 THR H    2.742 . 6.000 5.028 4.823 5.256     .  0 0 "[    .    1]" 1 
       1223 1  96 LEU HA   1 100 GLY H    2.407 . 6.000 5.474 5.268 5.790     .  0 0 "[    .    1]" 1 
       1224 1  96 LEU HA   1 101 VAL H    2.631 . 6.000 4.391 4.354 4.422     .  0 0 "[    .    1]" 1 
       1225 1  96 LEU HB2  1  96 LEU QD   1.722 . 2.093 1.615 1.606 1.633     .  0 0 "[    .    1]" 1 
       1226 1  96 LEU HB2  1  96 LEU QD   2.066 . 2.599 2.180 2.134 2.262     .  0 0 "[    .    1]" 1 
       1227 1  96 LEU HB2  1 101 VAL HA   3.532 . 5.092 4.453 4.361 4.519     .  0 0 "[    .    1]" 1 
       1228 1  96 LEU HB2  1 101 VAL QG   2.334 . 3.015 2.846 2.776 2.952     .  0 0 "[    .    1]" 1 
       1229 1  96 LEU HB2  1 102 THR HA   3.601 . 5.222 4.496 3.785 4.662     .  0 0 "[    .    1]" 1 
       1230 1  96 LEU HB2  1  99 THR HB   3.469 . 4.973 4.592 4.180 4.997 0.024  2 0 "[    .    1]" 1 
       1231 1  96 LEU HB2  1 101 VAL H    2.645 . 3.519 2.992 2.835 3.171     .  0 0 "[    .    1]" 1 
       1232 1  96 LEU HB2  1 101 VAL HB   2.507 . 3.293 1.912 1.776 2.083     .  0 0 "[    .    1]" 1 
       1233 1  96 LEU HB3  1  96 LEU QD   1.846 . 2.762 2.414 2.148 2.479     .  0 0 "[    .    1]" 1 
       1234 1  96 LEU HB3  1  96 LEU QD   1.962 . 2.443 2.108 2.018 2.177     .  0 0 "[    .    1]" 1 
       1235 1  96 LEU HB3  1  96 LEU HG   2.022 . 2.533 2.315 2.236 2.687 0.154  7 0 "[    .    1]" 1 
       1236 1  96 LEU HB3  1  99 THR HB   3.024 . 4.167 3.953 3.610 4.177 0.010  2 0 "[    .    1]" 1 
       1237 1  96 LEU HB3  1 100 GLY H    3.566 . 5.156 4.262 4.032 4.735     .  0 0 "[    .    1]" 1 
       1238 1  96 LEU QD   1  96 LEU HG   1.771 . 2.163 1.575 1.573 1.576     .  0 0 "[    .    1]" 1 
       1239 1  96 LEU QD   1  96 LEU HG   1.808 . 2.216 1.637 1.605 1.647     .  0 0 "[    .    1]" 1 
       1240 1  96 LEU QD   1  98 GLU QG   3.170 . 4.426 3.661 3.418 4.377     .  0 0 "[    .    1]" 1 
       1241 1  96 LEU QD   1 103 MET HA   2.548 . 3.359 3.338 3.269 3.431 0.072  7 0 "[    .    1]" 1 
       1242 1  96 LEU QD   1 103 MET QG   2.603 . 3.450 2.271 2.009 2.415     .  0 0 "[    .    1]" 1 
       1243 1  96 LEU QD   1 102 THR MG   2.591 . 6.000 3.793 3.697 4.158     .  0 0 "[    .    1]" 1 
       1244 1  96 LEU QD   1 103 MET H    2.628 . 3.492 2.345 2.166 3.272     .  0 0 "[    .    1]" 1 
       1245 1  96 LEU QD   1 103 MET HA   3.149 . 6.000 3.942 3.784 4.752     .  0 0 "[    .    1]" 1 
       1246 1  96 LEU QD   1 103 MET HB2  2.386 . 3.098 2.155 1.908 2.996     .  0 0 "[    .    1]" 1 
       1247 1  96 LEU QD   1 103 MET QG   2.795 . 3.771 2.325 2.205 2.440     .  0 0 "[    .    1]" 1 
       1248 1  96 LEU QD   1 103 MET QG   2.791 . 3.765 2.735 2.433 2.863     .  0 0 "[    .    1]" 1 
       1249 1  96 LEU QD   1 132 ASP HB2  3.080 . 6.000 4.799 4.622 4.931     .  0 0 "[    .    1]" 1 
       1250 1  96 LEU HG   1 103 MET QG   3.242 . 4.556 4.491 4.414 4.554     .  0 0 "[    .    1]" 1 
       1251 1  96 LEU HG   1 103 MET QG   3.575 . 5.173 3.912 3.712 4.307     .  0 0 "[    .    1]" 1 
       1252 1  97 THR H    1  97 THR HB   3.517 . 5.063 3.550 3.504 3.578     .  0 0 "[    .    1]" 1 
       1253 1  97 THR H    1  97 THR MG   3.545 . 5.116 2.540 2.391 2.676     .  0 0 "[    .    1]" 1 
       1254 1  97 THR HA   1  97 THR MG   2.158 . 2.740 2.243 2.211 2.283     .  0 0 "[    .    1]" 1 
       1255 1  97 THR HA   1  99 THR HA   3.420 . 4.882 4.370 4.324 4.400     .  0 0 "[    .    1]" 1 
       1256 1  97 THR HA   1 100 GLY H    2.500 . 3.281 2.552 2.447 2.672     .  0 0 "[    .    1]" 1 
       1257 1  97 THR HA   1 101 VAL H    2.560 . 3.379 3.106 3.001 3.196     .  0 0 "[    .    1]" 1 
       1258 1  97 THR HA   1 101 VAL HA   3.381 . 4.810 4.383 4.325 4.421     .  0 0 "[    .    1]" 1 
       1259 1  97 THR HB   1  97 THR MG   1.996 . 2.494 2.139 2.134 2.144     .  0 0 "[    .    1]" 1 
       1260 1  98 GLU HA   1  98 GLU QG   2.196 . 6.000 3.245 2.645 3.344     .  0 0 "[    .    1]" 1 
       1261 1  98 GLU HA   1  99 THR H    3.467 . 4.969 3.372 3.336 3.431     .  0 0 "[    .    1]" 1 
       1262 1  98 GLU HA   1  99 THR HA   3.117 . 4.331 4.245 4.224 4.265     .  0 0 "[    .    1]" 1 
       1263 1  98 GLU QB   1  98 GLU QG   1.777 . 6.000 2.073 1.989 2.084     .  0 0 "[    .    1]" 1 
       1264 1  98 GLU QB   1  99 THR H    3.569 . 5.161 3.121 2.370 3.405     .  0 0 "[    .    1]" 1 
       1265 1  98 GLU QB   1  99 THR HA   2.988 . 6.000 4.354 4.159 4.606     .  0 0 "[    .    1]" 1 
       1266 1  98 GLU QB   1  99 THR HB   3.393 . 4.832 4.677 4.449 4.797     .  0 0 "[    .    1]" 1 
       1267 1  98 GLU QG   1  99 THR HA   3.269 . 4.605 3.948 3.477 4.186     .  0 0 "[    .    1]" 1 
       1268 1  99 THR H    1 100 GLY H    2.591 . 3.430 1.948 1.830 2.116     .  0 0 "[    .    1]" 1 
       1269 1  99 THR HA   1 100 GLY H    3.001 . 4.127 3.366 3.179 3.469     .  0 0 "[    .    1]" 1 
       1270 1  99 THR HA   1 100 GLY HA2  3.495 . 5.022 4.200 4.180 4.234     .  0 0 "[    .    1]" 1 
       1271 1  99 THR HB   1 101 VAL H    2.497 . 3.277 2.823 2.791 2.852     .  0 0 "[    .    1]" 1 
       1272 1  99 THR HB   1 101 VAL QG   1.821 . 2.235 1.890 1.757 2.047     .  0 0 "[    .    1]" 1 
       1273 1  99 THR HB   1 101 VAL QG   2.181 . 2.776 2.139 1.876 2.571     .  0 0 "[    .    1]" 1 
       1274 1 100 GLY H    1 100 GLY HA2  2.604 . 3.452 2.369 2.300 2.427     .  0 0 "[    .    1]" 1 
       1275 1 100 GLY H    1 101 VAL H    2.455 . 3.208 2.268 2.098 2.628     .  0 0 "[    .    1]" 1 
       1276 1 100 GLY H    1 101 VAL QG   3.582 . 5.186 3.375 3.148 3.699     .  0 0 "[    .    1]" 1 
       1277 1 100 GLY HA2  1 101 VAL H    2.660 . 3.544 2.824 2.795 2.865     .  0 0 "[    .    1]" 1 
       1278 1 101 VAL H    1 101 VAL HB   2.066 . 2.599 2.651 2.573 2.688 0.089  9 0 "[    .    1]" 1 
       1279 1 101 VAL H    1 101 VAL QG   2.095 . 2.644 2.403 2.242 2.564     .  0 0 "[    .    1]" 1 
       1280 1 101 VAL H    1 102 THR H    3.346 . 4.746 4.358 4.220 4.441     .  0 0 "[    .    1]" 1 
       1281 1 101 VAL HA   1 101 VAL HB   2.360 . 3.056 3.016 3.007 3.028     .  0 0 "[    .    1]" 1 
       1282 1 101 VAL HA   1 101 VAL QG   1.833 . 2.253 2.128 2.105 2.153     .  0 0 "[    .    1]" 1 
       1283 1 101 VAL HA   1 101 VAL QG   1.992 . 2.488 1.964 1.948 1.986     .  0 0 "[    .    1]" 1 
       1284 1 101 VAL HA   1 102 THR H    2.389 . 3.103 2.159 2.134 2.190     .  0 0 "[    .    1]" 1 
       1285 1 101 VAL HB   1 101 VAL QG   1.670 . 2.019 1.893 1.888 1.896     .  0 0 "[    .    1]" 1 
       1286 1 101 VAL HB   1 103 MET QG   3.066 . 6.000 5.167 4.348 5.479     .  0 0 "[    .    1]" 1 
       1287 1 101 VAL QG   1 102 THR H    2.544 . 3.353 2.685 2.441 2.908     .  0 0 "[    .    1]" 1 
       1288 1 101 VAL QG   1 102 THR HA   2.717 . 3.640 3.614 3.440 3.736 0.096  7 0 "[    .    1]" 1 
       1289 1 101 VAL QG   1 103 MET HA   2.764 . 3.719 3.628 3.519 3.729 0.010  1 0 "[    .    1]" 1 
       1290 1 102 THR H    1 102 THR HB   2.864 . 3.890 2.606 2.527 2.658     .  0 0 "[    .    1]" 1 
       1291 1 102 THR H    1 102 THR MG   3.221 . 4.518 3.667 3.641 3.684     .  0 0 "[    .    1]" 1 
       1292 1 102 THR HA   1 102 THR HB   2.795 . 3.772 3.031 3.025 3.036     .  0 0 "[    .    1]" 1 
       1293 1 102 THR HA   1 102 THR MG   2.213 . 2.825 2.349 2.332 2.372     .  0 0 "[    .    1]" 1 
       1294 1 102 THR HA   1 103 MET H    2.223 . 2.841 2.179 2.152 2.190     .  0 0 "[    .    1]" 1 
       1295 1 102 THR HB   1 102 THR MG   2.052 . 2.578 2.140 2.138 2.143     .  0 0 "[    .    1]" 1 
       1296 1 102 THR HB   1 103 MET H    3.342 . 4.738 4.170 4.132 4.198     .  0 0 "[    .    1]" 1 
       1297 1 102 THR HB   1 103 MET QG   3.406 . 6.000 5.026 4.868 5.288     .  0 0 "[    .    1]" 1 
       1298 1 102 THR HB   1 104 ILE HB   2.686 . 6.000 5.902 5.806 6.014 0.014  8 0 "[    .    1]" 1 
       1299 1 102 THR MG   1 103 MET H    2.443 . 3.189 3.026 2.964 3.092     .  0 0 "[    .    1]" 1 
       1300 1 102 THR MG   1 103 MET HA   3.159 . 4.407 4.051 4.001 4.095     .  0 0 "[    .    1]" 1 
       1301 1 102 THR MG   1 103 MET HA   3.172 . 4.430 3.246 3.197 3.284     .  0 0 "[    .    1]" 1 
       1302 1 102 THR MG   1 104 ILE HG13 2.450 . 3.200 3.126 3.023 3.204 0.004  6 0 "[    .    1]" 1 
       1303 1 103 MET H    1 103 MET HB2  2.378 . 3.085 2.225 2.186 2.253     .  0 0 "[    .    1]" 1 
       1304 1 103 MET H    1 103 MET HB3  2.516 . 3.307 3.188 3.137 3.221     .  0 0 "[    .    1]" 1 
       1305 1 103 MET H    1 103 MET QG   2.847 . 3.860 3.332 3.056 3.468     .  0 0 "[    .    1]" 1 
       1306 1 103 MET HA   1 103 MET HB2  2.234 . 2.858 2.931 2.890 2.946 0.088  8 0 "[    .    1]" 1 
       1307 1 103 MET HA   1 103 MET HB3  2.366 . 3.066 2.707 2.673 2.807     .  0 0 "[    .    1]" 1 
       1308 1 103 MET HA   1 103 MET QG   2.353 . 3.045 2.282 2.214 2.359     .  0 0 "[    .    1]" 1 
       1309 1 103 MET HA   1 104 ILE H    2.325 . 3.001 2.175 2.148 2.194     .  0 0 "[    .    1]" 1 
       1310 1 103 MET HA   1 104 ILE HA   3.545 . 5.116 3.891 3.881 3.912     .  0 0 "[    .    1]" 1 
       1311 1 103 MET HA   1 104 ILE MD   3.485 . 5.003 3.417 3.350 3.479     .  0 0 "[    .    1]" 1 
       1312 1 103 MET HA   1 104 ILE HG13 3.648 . 5.312 5.340 5.320 5.354 0.042 10 0 "[    .    1]" 1 
       1313 1 103 MET HB2  1 103 MET QG   2.578 . 3.166 2.371 2.309 2.407     .  0 0 "[    .    1]" 1 
       1314 1 103 MET HB3  1 122 ILE MD   3.310 . 4.680 4.847 4.780 4.903 0.223  2 0 "[    .    1]" 1 
       1315 1 103 MET HB3  1 131 LEU HA   2.852 . 6.000 5.495 5.170 5.665     .  0 0 "[    .    1]" 1 
       1316 1 103 MET QG   1 132 ASP HA   3.600 . 6.000 5.336 5.053 5.688     .  0 0 "[    .    1]" 1 
       1317 1 104 ILE HA   1 104 ILE HB   2.899 . 3.950 3.004 2.998 3.007     .  0 0 "[    .    1]" 1 
       1318 1 104 ILE HA   1 104 ILE MD   2.504 . 3.287 3.016 2.982 3.070     .  0 0 "[    .    1]" 1 
       1319 1 104 ILE HA   1 104 ILE MD   2.192 . 2.792 2.842 2.823 2.875 0.083  1 0 "[    .    1]" 1 
       1320 1 104 ILE HA   1 104 ILE HG12 2.607 . 3.456 3.476 3.464 3.495 0.039  2 0 "[    .    1]" 1 
       1321 1 104 ILE HA   1 104 ILE HG13 2.428 . 3.165 2.179 2.155 2.204     .  0 0 "[    .    1]" 1 
       1322 1 104 ILE HA   1 104 ILE MG   2.279 . 2.928 2.568 2.552 2.590     .  0 0 "[    .    1]" 1 
       1323 1 104 ILE HA   1 105 GLU H    2.343 . 3.029 2.085 2.068 2.105     .  0 0 "[    .    1]" 1 
       1324 1 104 ILE HB   1 104 ILE MD   2.230 . 2.851 2.162 2.149 2.172     .  0 0 "[    .    1]" 1 
       1325 1 104 ILE HB   1 104 ILE MG   2.060 . 2.590 2.134 2.130 2.138     .  0 0 "[    .    1]" 1 
       1326 1 104 ILE HB   1 105 GLU HG3  3.015 . 6.000 4.360 4.276 4.511     .  0 0 "[    .    1]" 1 
       1327 1 104 ILE MD   1 122 ILE MD   2.817 . 3.809 2.105 2.013 2.198     .  0 0 "[    .    1]" 1 
       1328 1 104 ILE MD   1 104 ILE HG13 1.940 . 2.411 2.102 2.099 2.107     .  0 0 "[    .    1]" 1 
       1329 1 104 ILE MD   1 122 ILE MD   1.867 . 2.303 2.206 2.106 2.309 0.006 10 0 "[    .    1]" 1 
       1330 1 104 ILE MD   1 122 ILE QG   3.114 . 4.326 3.107 3.058 3.168     .  0 0 "[    .    1]" 1 
       1331 1 104 ILE MD   1 122 ILE MG   2.434 . 3.175 2.995 2.902 3.045     .  0 0 "[    .    1]" 1 
       1332 1 104 ILE MD   1 129 VAL HA   1.997 . 6.000 5.260 5.042 5.455     .  0 0 "[    .    1]" 1 
       1333 1 104 ILE HG12 1 104 ILE MG   1.864 . 2.298 2.165 2.144 2.179     .  0 0 "[    .    1]" 1 
       1334 1 104 ILE HG13 1 104 ILE MG   2.534 . 3.337 2.638 2.615 2.660     .  0 0 "[    .    1]" 1 
       1335 1 104 ILE MG   1 105 GLU H    2.519 . 3.312 2.881 2.757 2.994     .  0 0 "[    .    1]" 1 
       1336 1 104 ILE MG   1 105 GLU HA   3.240 . 4.552 3.564 3.458 3.604     .  0 0 "[    .    1]" 1 
       1337 1 104 ILE MG   1 105 GLU HA   2.775 . 3.737 3.512 3.420 3.555     .  0 0 "[    .    1]" 1 
       1338 1 104 ILE MG   1 105 GLU HG3  3.254 . 6.000 5.131 5.055 5.221     .  0 0 "[    .    1]" 1 
       1339 1 104 ILE MG   1 106 LEU H    2.768 . 3.726 3.169 3.093 3.264     .  0 0 "[    .    1]" 1 
       1340 1 104 ILE MG   1 122 ILE QG   3.377 . 4.802 3.783 3.688 3.911     .  0 0 "[    .    1]" 1 
       1341 1 105 GLU H    1 105 GLU HA   2.894 . 3.941 2.910 2.900 2.921     .  0 0 "[    .    1]" 1 
       1342 1 105 GLU H    1 105 GLU HB3  2.476 . 3.243 3.298 3.238 3.389 0.146  3 0 "[    .    1]" 1 
       1343 1 105 GLU H    1 105 GLU HG3  3.043 . 4.201 3.677 3.576 3.780     .  0 0 "[    .    1]" 1 
       1344 1 105 GLU HA   1 105 GLU QB   2.551 . 3.364 2.537 2.519 2.544     .  0 0 "[    .    1]" 1 
       1345 1 105 GLU HA   1 105 GLU QB   2.067 . 2.601 2.327 2.291 2.382     .  0 0 "[    .    1]" 1 
       1346 1 105 GLU HA   1 105 GLU HB3  2.552 . 3.366 2.803 2.741 2.837     .  0 0 "[    .    1]" 1 
       1347 1 105 GLU HA   1 105 GLU HG2  2.577 . 3.407 2.713 2.602 2.937     .  0 0 "[    .    1]" 1 
       1348 1 105 GLU HA   1 105 GLU HG3  2.566 . 3.389 2.252 2.105 2.361     .  0 0 "[    .    1]" 1 
       1349 1 105 GLU HA   1 106 LEU H    2.212 . 2.824 2.153 2.115 2.181     .  0 0 "[    .    1]" 1 
       1350 1 105 GLU HA   1 132 ASP HB2  3.548 . 6.000 6.144 6.054 6.265 0.265  1 0 "[    .    1]" 1 
       1351 1 105 GLU QB   1 105 GLU HG3  2.398 . 3.117 2.425 2.377 2.496     .  0 0 "[    .    1]" 1 
       1352 1 105 GLU HB2  1 106 LEU H    2.636 . 3.504 3.640 3.555 3.833 0.329  3 0 "[    .    1]" 1 
       1353 1 105 GLU HG2  1 137 LEU H    3.251 . 4.572 4.565 4.316 4.734 0.162  4 0 "[    .    1]" 1 
       1354 1 105 GLU HG3  1 106 LEU H    3.455 . 4.947 4.159 3.987 4.320     .  0 0 "[    .    1]" 1 
       1355 1 105 GLU HG3  1 136 LYS HA   2.288 . 6.000 5.163 4.424 5.670     .  0 0 "[    .    1]" 1 
       1356 1 106 LEU H    1 106 LEU HA   2.983 . 4.096 2.933 2.919 2.942     .  0 0 "[    .    1]" 1 
       1357 1 106 LEU H    1 106 LEU QB   2.491 . 3.267 2.597 2.557 2.635     .  0 0 "[    .    1]" 1 
       1358 1 106 LEU H    1 107 PRO QD   3.429 . 4.898 4.086 4.045 4.139     .  0 0 "[    .    1]" 1 
       1359 1 106 LEU HA   1 106 LEU QB   2.517 . 3.309 2.312 2.303 2.325     .  0 0 "[    .    1]" 1 
       1360 1 106 LEU HA   1 106 LEU QB   2.325 . 3.001 2.168 2.162 2.171     .  0 0 "[    .    1]" 1 
       1361 1 106 LEU HA   1 106 LEU QD   2.686 . 3.588 3.119 3.102 3.139     .  0 0 "[    .    1]" 1 
       1362 1 106 LEU HA   1 106 LEU HG   2.764 . 3.719 2.620 2.602 2.636     .  0 0 "[    .    1]" 1 
       1363 1 106 LEU HA   1 107 PRO HA   3.612 . 5.243 4.439 4.429 4.454     .  0 0 "[    .    1]" 1 
       1364 1 106 LEU HA   1 107 PRO HD2  2.145 . 2.720 2.156 2.057 2.240     .  0 0 "[    .    1]" 1 
       1365 1 106 LEU HA   1 107 PRO QD   2.131 . 2.699 1.942 1.919 1.961     .  0 0 "[    .    1]" 1 
       1366 1 106 LEU HA   1 107 PRO HG2  2.932 . 6.000 4.301 4.236 4.355     .  0 0 "[    .    1]" 1 
       1367 1 106 LEU HA   1 107 PRO HG3  3.061 . 4.232 4.318 4.302 4.347 0.115  2 0 "[    .    1]" 1 
       1368 1 106 LEU HA   1 110 VAL MG1  3.076 . 4.259 3.581 3.468 3.684     .  0 0 "[    .    1]" 1 
       1369 1 106 LEU QB   1 106 LEU QD   2.071 . 2.607 1.773 1.738 1.797     .  0 0 "[    .    1]" 1 
       1370 1 106 LEU QB   1 107 PRO HB3  2.966 . 4.066 3.961 3.870 4.095 0.029  2 0 "[    .    1]" 1 
       1371 1 106 LEU QB   1 115 MET HG3  3.633 . 5.282 3.912 3.853 4.004     .  0 0 "[    .    1]" 1 
       1372 1 106 LEU QB   1 107 PRO HA   3.036 . 4.188 3.650 3.405 3.822     .  0 0 "[    .    1]" 1 
       1373 1 106 LEU QB   1 107 PRO QD   2.555 . 3.371 3.411 3.383 3.432 0.061  5 0 "[    .    1]" 1 
       1374 1 106 LEU QB   1 107 PRO HG2  3.146 . 6.000 5.113 5.076 5.142     .  0 0 "[    .    1]" 1 
       1375 1 106 LEU QB   1 107 PRO HG3  3.648 . 5.311 4.735 4.706 4.791     .  0 0 "[    .    1]" 1 
       1376 1 106 LEU QB   1 107 PRO HG3  3.193 . 4.467 3.923 3.858 3.976     .  0 0 "[    .    1]" 1 
       1377 1 106 LEU QB   1 110 VAL MG1  2.510 . 6.000 3.818 3.717 3.957     .  0 0 "[    .    1]" 1 
       1378 1 106 LEU QD   1 106 LEU HG   1.770 . 2.162 1.716 1.714 1.718     .  0 0 "[    .    1]" 1 
       1379 1 106 LEU QD   1 107 PRO HA   3.495 . 5.022 3.507 3.469 3.538     .  0 0 "[    .    1]" 1 
       1380 1 106 LEU QD   1 107 PRO HD2  2.197 . 6.000 3.083 3.039 3.104     .  0 0 "[    .    1]" 1 
       1381 1 106 LEU QD   1 107 PRO QD   2.418 . 3.149 2.988 2.948 3.007     .  0 0 "[    .    1]" 1 
       1382 1 106 LEU QD   1 108 LYS HG3  2.649 . 3.526 3.588 3.257 3.783 0.257  8 0 "[    .    1]" 1 
       1383 1 106 LEU QD   1 110 VAL H    3.554 . 5.133 3.513 3.369 3.617     .  0 0 "[    .    1]" 1 
       1384 1 106 LEU QD   1 110 VAL MG1  1.859 . 2.291 2.284 2.239 2.320 0.029  2 0 "[    .    1]" 1 
       1385 1 106 LEU QD   1 110 VAL MG2  2.250 . 2.883 1.765 1.695 1.883     .  0 0 "[    .    1]" 1 
       1386 1 106 LEU QD   1 113 HIS HB2  3.646 . 5.307 5.112 4.259 6.272 0.965 10 1 "[    .    +]" 1 
       1387 1 106 LEU QD   1 118 LEU H    3.013 . 4.148 3.416 3.354 3.479     .  0 0 "[    .    1]" 1 
       1388 1 106 LEU QD   1 115 MET HA   2.465 . 3.225 1.907 1.830 2.024     .  0 0 "[    .    1]" 1 
       1389 1 106 LEU QD   1 117 GLN H    3.566 . 5.156 4.885 4.738 5.040     .  0 0 "[    .    1]" 1 
       1390 1 106 LEU QD   1 119 LEU H    2.673 . 3.566 2.697 2.574 2.761     .  0 0 "[    .    1]" 1 
       1391 1 106 LEU HG   1 107 PRO HD2  2.500 . 3.281 2.194 2.094 2.276     .  0 0 "[    .    1]" 1 
       1392 1 106 LEU HG   1 110 VAL MG1  2.086 . 2.630 2.000 1.913 2.169     .  0 0 "[    .    1]" 1 
       1393 1 106 LEU HG   1 110 VAL MG2  2.354 . 3.047 2.880 2.771 2.980     .  0 0 "[    .    1]" 1 
       1394 1 107 PRO HA   1 107 PRO HB3  2.172 . 2.762 2.312 2.295 2.329     .  0 0 "[    .    1]" 1 
       1395 1 107 PRO HA   1 107 PRO QD   2.828 . 3.827 3.442 3.417 3.463     .  0 0 "[    .    1]" 1 
       1396 1 107 PRO HA   1 107 PRO HG2  2.763 . 3.718 3.804 3.788 3.817 0.099  4 0 "[    .    1]" 1 
       1397 1 107 PRO HA   1 107 PRO HG3  2.963 . 4.060 4.051 4.041 4.067 0.007  9 0 "[    .    1]" 1 
       1398 1 107 PRO HA   1 108 LYS H    2.249 . 2.881 2.219 2.180 2.259     .  0 0 "[    .    1]" 1 
       1399 1 107 PRO HA   1 108 LYS HA   3.461 . 4.958 4.350 4.330 4.381     .  0 0 "[    .    1]" 1 
       1400 1 107 PRO HA   1 109 THR H    3.075 . 4.257 3.499 3.349 3.599     .  0 0 "[    .    1]" 1 
       1401 1 107 PRO HA   1 109 THR MG   3.220 . 4.516 3.909 3.856 3.979     .  0 0 "[    .    1]" 1 
       1402 1 107 PRO HA   1 110 VAL MG1  3.199 . 4.478 4.178 4.153 4.209     .  0 0 "[    .    1]" 1 
       1403 1 107 PRO HA   1 135 VAL HB   3.471 . 4.977 4.715 4.376 5.011 0.034  3 0 "[    .    1]" 1 
       1404 1 107 PRO HB2  1 107 PRO QD   2.636 . 3.505 3.540 3.533 3.547 0.042  8 0 "[    .    1]" 1 
       1405 1 107 PRO HB2  1 108 LYS H    2.905 . 3.960 3.176 2.879 3.510     .  0 0 "[    .    1]" 1 
       1406 1 107 PRO HB2  1 108 LYS HG3  3.062 . 4.234 4.391 4.239 4.539 0.305  8 0 "[    .    1]" 1 
       1407 1 107 PRO HB2  1 109 THR H    2.968 . 4.069 2.100 1.975 2.241     .  0 0 "[    .    1]" 1 
       1408 1 107 PRO HB2  1 109 THR MG   2.824 . 3.821 3.229 2.859 3.559     .  0 0 "[    .    1]" 1 
       1409 1 107 PRO HB2  1 110 VAL H    3.508 . 5.046 3.343 3.194 3.519     .  0 0 "[    .    1]" 1 
       1410 1 107 PRO HB2  1 110 VAL HA   3.200 . 4.480 4.559 4.142 4.694 0.214  5 0 "[    .    1]" 1 
       1411 1 107 PRO HB2  1 110 VAL MG1  2.654 . 3.535 3.055 2.937 3.127     .  0 0 "[    .    1]" 1 
       1412 1 107 PRO HB3  1 107 PRO HD3  2.495 . 3.273 2.988 2.949 3.026     .  0 0 "[    .    1]" 1 
       1413 1 107 PRO HB3  1 108 LYS H    2.803 . 3.785 3.603 3.435 3.828 0.043  3 0 "[    .    1]" 1 
       1414 1 107 PRO HB3  1 109 THR H    2.407 . 3.131 3.124 3.001 3.233 0.102  2 0 "[    .    1]" 1 
       1415 1 107 PRO HB3  1 109 THR HB   3.361 . 4.773 4.641 4.479 4.805 0.032  2 0 "[    .    1]" 1 
       1416 1 107 PRO HB3  1 135 VAL QG   2.311 . 2.979 2.975 2.615 3.071 0.092 10 0 "[    .    1]" 1 
       1417 1 107 PRO HB3  1 136 LYS HD3  3.191 . 6.000 6.251 6.025 6.569 0.569  1 2 "[+   .-   1]" 1 
       1418 1 107 PRO QD   1 107 PRO HG2  2.254 . 2.889 2.221 2.215 2.231     .  0 0 "[    .    1]" 1 
       1419 1 107 PRO QD   1 107 PRO HG3  2.271 . 2.916 2.180 2.177 2.184     .  0 0 "[    .    1]" 1 
       1420 1 107 PRO QD   1 115 MET QB   3.125 . 6.000 5.857 5.817 5.907     .  0 0 "[    .    1]" 1 
       1421 1 107 PRO QD   1 135 VAL QG   3.314 . 4.687 4.697 4.329 4.786 0.099  9 0 "[    .    1]" 1 
       1422 1 107 PRO HD2  1 107 PRO HG2  2.238 . 2.864 2.292 2.286 2.304     .  0 0 "[    .    1]" 1 
       1423 1 107 PRO HD2  1 110 VAL MG1  2.172 . 2.762 2.103 2.000 2.223     .  0 0 "[    .    1]" 1 
       1424 1 107 PRO HG2  1 110 VAL H    2.109 . 2.665 2.728 2.703 2.786 0.121  2 0 "[    .    1]" 1 
       1425 1 107 PRO HG2  1 110 VAL MG1  1.902 . 2.354 1.712 1.651 1.763     .  0 0 "[    .    1]" 1 
       1426 1 107 PRO HG3  1 110 VAL HA   3.371 . 6.000 4.732 4.557 4.816     .  0 0 "[    .    1]" 1 
       1427 1 107 PRO HG3  1 110 VAL MG1  2.311 . 2.979 3.031 2.952 3.077 0.098  4 0 "[    .    1]" 1 
       1428 1 108 LYS H    1 108 LYS HA   2.602 . 3.448 2.860 2.841 2.877     .  0 0 "[    .    1]" 1 
       1429 1 108 LYS H    1 108 LYS HB2  2.451 . 3.202 2.432 2.364 2.609     .  0 0 "[    .    1]" 1 
       1430 1 108 LYS H    1 108 LYS HB3  2.599 . 6.000 3.576 3.554 3.594     .  0 0 "[    .    1]" 1 
       1431 1 108 LYS H    1 108 LYS HD2  3.229 . 4.532 3.402 2.084 4.661 0.129  2 0 "[    .    1]" 1 
       1432 1 108 LYS H    1 108 LYS HG3  2.569 . 3.394 2.332 2.167 2.478     .  0 0 "[    .    1]" 1 
       1433 1 108 LYS H    1 109 THR H    2.623 . 3.483 2.532 2.431 2.634     .  0 0 "[    .    1]" 1 
       1434 1 108 LYS H    1 109 THR MG   3.277 . 4.619 3.735 3.432 3.891     .  0 0 "[    .    1]" 1 
       1435 1 108 LYS H    1 110 VAL H    3.437 . 4.914 4.273 4.192 4.362     .  0 0 "[    .    1]" 1 
       1436 1 108 LYS HA   1 108 LYS HB2  2.346 . 3.034 3.016 3.007 3.022     .  0 0 "[    .    1]" 1 
       1437 1 108 LYS HA   1 108 LYS HB2  2.180 . 2.774 2.499 2.234 2.658     .  0 0 "[    .    1]" 1 
       1438 1 108 LYS HA   1 108 LYS HB3  2.017 . 2.526 2.141 2.120 2.157     .  0 0 "[    .    1]" 1 
       1439 1 108 LYS HA   1 108 LYS HD2  2.347 . 6.000 4.427 4.120 4.586     .  0 0 "[    .    1]" 1 
       1440 1 108 LYS HA   1 108 LYS QE   3.174 . 6.000 4.608 4.397 4.834     .  0 0 "[    .    1]" 1 
       1441 1 108 LYS HA   1 108 LYS HG3  2.210 . 2.821 2.667 2.519 2.902 0.081  1 0 "[    .    1]" 1 
       1442 1 108 LYS HA   1 110 VAL HA   2.448 . 6.000 4.260 4.178 4.396     .  0 0 "[    .    1]" 1 
       1443 1 108 LYS HA   1 135 VAL QG   2.553 . 6.000 4.287 3.959 4.777     .  0 0 "[    .    1]" 1 
       1444 1 108 LYS HA   1 110 VAL MG2  2.266 . 2.908 2.391 2.274 2.627     .  0 0 "[    .    1]" 1 
       1445 1 108 LYS HB2  1 108 LYS HG3  2.117 . 2.677 2.074 2.026 2.180     .  0 0 "[    .    1]" 1 
       1446 1 108 LYS HB2  1 109 THR H    3.093 . 4.289 3.553 3.369 3.636     .  0 0 "[    .    1]" 1 
       1447 1 108 LYS HB2  1 109 THR MG   3.276 . 4.617 3.782 3.485 3.977     .  0 0 "[    .    1]" 1 
       1448 1 108 LYS HB3  1 108 LYS QE   2.839 . 3.846 2.528 1.772 3.583 0.060  2 0 "[    .    1]" 1 
       1449 1 108 LYS HD2  1 108 LYS QE   2.179 . 2.773 2.286 2.162 2.480     .  0 0 "[    .    1]" 1 
       1450 1 108 LYS QE   1 108 LYS HG3  2.209 . 2.819 2.363 2.285 2.518     .  0 0 "[    .    1]" 1 
       1451 1 108 LYS QE   1 134 GLU HA   3.126 . 4.348 3.327 2.851 3.581     .  0 0 "[    .    1]" 1 
       1452 1 108 LYS HG3  1 109 THR H    3.172 . 4.430 4.455 4.285 4.530 0.100  3 0 "[    .    1]" 1 
       1453 1 109 THR H    1 109 THR HA   2.583 . 3.417 2.893 2.876 2.909     .  0 0 "[    .    1]" 1 
       1454 1 109 THR H    1 109 THR HB   2.944 . 4.027 3.597 3.560 3.630     .  0 0 "[    .    1]" 1 
       1455 1 109 THR H    1 109 THR MG   2.299 . 2.959 2.495 2.288 2.710     .  0 0 "[    .    1]" 1 
       1456 1 109 THR H    1 135 VAL HA   3.605 . 6.000 6.170 6.090 6.236 0.236  5 0 "[    .    1]" 1 
       1457 1 109 THR HA   1 109 THR HB   1.963 . 2.445 2.501 2.469 2.534 0.089 10 0 "[    .    1]" 1 
       1458 1 109 THR HA   1 109 THR MG   1.768 . 6.000 2.296 2.256 2.354     .  0 0 "[    .    1]" 1 
       1459 1 109 THR HB   1 109 THR MG   1.815 . 2.227 2.136 2.134 2.139     .  0 0 "[    .    1]" 1 
       1460 1 109 THR HB   1 110 VAL H    3.381 . 4.810 4.139 4.085 4.220     .  0 0 "[    .    1]" 1 
       1461 1 110 VAL H    1 110 VAL HA   2.525 . 3.322 2.831 2.806 2.848     .  0 0 "[    .    1]" 1 
       1462 1 110 VAL H    1 110 VAL MG1  2.263 . 2.903 2.112 1.970 2.164     .  0 0 "[    .    1]" 1 
       1463 1 110 VAL H    1 111 SER H    3.165 . 6.000 4.647 4.630 4.661     .  0 0 "[    .    1]" 1 
       1464 1 110 VAL HA   1 110 VAL HB   2.201 . 2.806 2.344 2.305 2.370     .  0 0 "[    .    1]" 1 
       1465 1 110 VAL HA   1 110 VAL HB   2.337 . 3.020 2.177 2.157 2.188     .  0 0 "[    .    1]" 1 
       1466 1 110 VAL HA   1 110 VAL MG1  2.053 . 2.580 2.463 2.421 2.509     .  0 0 "[    .    1]" 1 
       1467 1 110 VAL HA   1 110 VAL MG2  2.041 . 6.000 3.184 3.177 3.189     .  0 0 "[    .    1]" 1 
       1468 1 110 VAL HA   1 110 VAL MG2  2.154 . 6.000 2.955 2.886 3.002     .  0 0 "[    .    1]" 1 
       1469 1 110 VAL HA   1 111 SER H    2.025 . 2.538 2.368 2.338 2.404     .  0 0 "[    .    1]" 1 
       1470 1 110 VAL HA   1 111 SER HA   2.907 . 3.963 3.892 3.872 3.931     .  0 0 "[    .    1]" 1 
       1471 1 110 VAL HA   1 115 MET HG3  3.347 . 6.000 5.044 5.005 5.091     .  0 0 "[    .    1]" 1 
       1472 1 110 VAL HB   1 110 VAL MG1  2.233 . 2.856 2.108 2.106 2.114     .  0 0 "[    .    1]" 1 
       1473 1 110 VAL HB   1 110 VAL MG2  2.119 . 2.680 2.106 2.091 2.112     .  0 0 "[    .    1]" 1 
       1474 1 110 VAL HB   1 110 VAL MG2  1.919 . 2.379 1.733 1.695 1.772     .  0 0 "[    .    1]" 1 
       1475 1 110 VAL HB   1 111 SER H    2.899 . 3.949 2.526 2.392 2.592     .  0 0 "[    .    1]" 1 
       1476 1 110 VAL HB   1 111 SER HB2  3.395 . 4.836 4.268 4.061 4.747     .  0 0 "[    .    1]" 1 
       1477 1 110 VAL HB   1 111 SER HB3  3.493 . 5.018 4.313 4.033 4.563     .  0 0 "[    .    1]" 1 
       1478 1 110 VAL HB   1 114 ASP HB3  2.885 . 3.925 2.725 2.165 2.989     .  0 0 "[    .    1]" 1 
       1479 1 110 VAL MG1  1 110 VAL MG2  2.549 . 3.361 2.079 2.063 2.087     .  0 0 "[    .    1]" 1 
       1480 1 110 VAL MG1  1 111 SER HA   3.452 . 4.942 4.921 4.856 4.986 0.044  5 0 "[    .    1]" 1 
       1481 1 110 VAL MG1  1 111 SER HB2  3.547 . 6.000 5.725 5.501 5.949     .  0 0 "[    .    1]" 1 
       1482 1 110 VAL MG1  1 114 ASP HB2  2.810 . 3.797 3.714 3.420 4.312 0.515 10 1 "[    .    +]" 1 
       1483 1 110 VAL MG2  1 111 SER H    2.586 . 3.422 3.115 3.067 3.204     .  0 0 "[    .    1]" 1 
       1484 1 110 VAL MG2  1 111 SER HA   3.200 . 4.480 3.579 3.511 3.631     .  0 0 "[    .    1]" 1 
       1485 1 110 VAL MG2  1 111 SER HB2  3.452 . 4.941 4.178 3.973 4.878     .  0 0 "[    .    1]" 1 
       1486 1 110 VAL MG2  1 112 GLU HA   3.298 . 4.658 3.508 3.300 3.667     .  0 0 "[    .    1]" 1 
       1487 1 110 VAL MG2  1 113 HIS HA   3.465 . 6.000 5.874 5.748 5.980     .  0 0 "[    .    1]" 1 
       1488 1 110 VAL MG2  1 113 HIS HB2  3.641 . 5.298 5.442 5.355 5.511 0.213  3 0 "[    .    1]" 1 
       1489 1 110 VAL MG2  1 114 ASP H    3.267 . 4.601 3.391 2.988 3.553     .  0 0 "[    .    1]" 1 
       1490 1 110 VAL MG2  1 114 ASP HB2  2.283 . 2.935 2.599 2.292 3.343 0.408  2 0 "[    .    1]" 1 
       1491 1 110 VAL MG2  1 114 ASP HB3  2.321 . 2.995 2.826 1.858 3.112 0.117  8 0 "[    .    1]" 1 
       1492 1 110 VAL MG2  1 115 MET H    2.780 . 3.746 2.299 1.999 2.504     .  0 0 "[    .    1]" 1 
       1493 1 110 VAL MG2  1 115 MET HA   2.590 . 3.428 2.483 2.361 2.783     .  0 0 "[    .    1]" 1 
       1494 1 110 VAL MG2  1 115 MET QB   2.676 . 3.571 1.844 1.787 1.904     .  0 0 "[    .    1]" 1 
       1495 1 110 VAL MG2  1 115 MET HG2  2.863 . 6.000 4.163 4.092 4.239     .  0 0 "[    .    1]" 1 
       1496 1 111 SER H    1 111 SER HA   2.376 . 3.082 2.668 2.360 2.723     .  0 0 "[    .    1]" 1 
       1497 1 111 SER H    1 114 ASP H    3.438 . 4.915 4.097 3.877 4.430     .  0 0 "[    .    1]" 1 
       1498 1 111 SER H    1 114 ASP HB2  2.842 . 3.852 3.152 2.841 4.183 0.331  2 0 "[    .    1]" 1 
       1499 1 111 SER H    1 114 ASP HB3  3.105 . 4.310 4.201 3.474 4.434 0.124  3 0 "[    .    1]" 1 
       1500 1 111 SER H    1 115 MET H    3.614 . 5.247 4.845 4.664 5.001     .  0 0 "[    .    1]" 1 
       1501 1 111 SER HA   1 112 GLU HA   3.214 . 4.505 3.958 3.903 4.034     .  0 0 "[    .    1]" 1 
       1502 1 111 SER HA   1 112 GLU H    2.302 . 2.964 2.297 2.218 2.345     .  0 0 "[    .    1]" 1 
       1503 1 111 SER HB2  1 112 GLU H    3.120 . 4.337 3.835 3.566 4.119     .  0 0 "[    .    1]" 1 
       1504 1 111 SER HB2  1 113 HIS HB2  3.559 . 5.142 2.953 2.326 4.504     .  0 0 "[    .    1]" 1 
       1505 1 111 SER HB2  1 113 HIS HB3  3.785 . 5.576 4.551 3.965 6.236 0.660  2 1 "[ +  .    1]" 1 
       1506 1 111 SER HB2  1 114 ASP H    2.751 . 3.697 2.393 2.113 2.848     .  0 0 "[    .    1]" 1 
       1507 1 111 SER HB2  1 114 ASP HB2  3.400 . 4.845 3.424 2.810 5.220 0.375  2 0 "[    .    1]" 1 
       1508 1 111 SER HB2  1 114 ASP HB3  3.304 . 4.669 4.632 3.845 5.195 0.526  2 1 "[ +  .    1]" 1 
       1509 1 111 SER HB3  1 114 ASP HB2  3.703 . 5.417 4.678 3.638 5.364     .  0 0 "[    .    1]" 1 
       1510 1 112 GLU H    1 112 GLU HA   2.861 . 3.884 2.787 2.750 2.813     .  0 0 "[    .    1]" 1 
       1511 1 112 GLU H    1 112 GLU QB   2.466 . 3.226 2.244 2.222 2.272     .  0 0 "[    .    1]" 1 
       1512 1 112 GLU H    1 112 GLU HG2  2.986 . 6.000 4.469 4.416 4.497     .  0 0 "[    .    1]" 1 
       1513 1 112 GLU HA   1 112 GLU QB   1.926 . 2.390 2.359 2.335 2.392 0.002  8 0 "[    .    1]" 1 
       1514 1 112 GLU HA   1 112 GLU HB2  1.944 . 2.416 2.152 2.122 2.192     .  0 0 "[    .    1]" 1 
       1515 1 112 GLU HA   1 112 GLU HG2  2.211 . 6.000 3.065 2.921 3.190     .  0 0 "[    .    1]" 1 
       1516 1 112 GLU HA   1 112 GLU HG3  2.601 . 3.447 2.649 2.538 2.917     .  0 0 "[    .    1]" 1 
       1517 1 112 GLU HA   1 114 ASP H    3.384 . 4.815 3.351 3.209 3.414     .  0 0 "[    .    1]" 1 
       1518 1 112 GLU HA   1 115 MET H    2.879 . 3.915 3.095 2.852 3.230     .  0 0 "[    .    1]" 1 
       1519 1 112 GLU HA   1 115 MET QB   2.511 . 3.299 2.250 2.180 2.329     .  0 0 "[    .    1]" 1 
       1520 1 112 GLU HA   1 115 MET HG2  3.120 . 6.000 4.604 4.436 4.769     .  0 0 "[    .    1]" 1 
       1521 1 112 GLU HA   1 115 MET HG3  3.496 . 5.024 5.130 5.086 5.177 0.153 10 0 "[    .    1]" 1 
       1522 1 112 GLU HA   1 116 ASP H    3.186 . 4.455 3.424 3.028 3.786     .  0 0 "[    .    1]" 1 
       1523 1 112 GLU HA   1 116 ASP HB2  3.514 . 5.057 4.416 4.052 4.732     .  0 0 "[    .    1]" 1 
       1524 1 112 GLU HA   1 116 ASP HB3  3.299 . 4.659 3.843 3.776 3.946     .  0 0 "[    .    1]" 1 
       1525 1 112 GLU QB   1 116 ASP HB2  3.476 . 4.986 3.644 3.523 3.793     .  0 0 "[    .    1]" 1 
       1526 1 112 GLU HB2  1 112 GLU HG3  2.274 . 2.920 2.402 2.290 2.458     .  0 0 "[    .    1]" 1 
       1527 1 112 GLU HB3  1 113 HIS H    3.450 . 4.938 2.776 2.640 3.084     .  0 0 "[    .    1]" 1 
       1528 1 112 GLU HB3  1 113 HIS HD2  3.290 . 4.643 3.260 2.943 3.621     .  0 0 "[    .    1]" 1 
       1529 1 112 GLU HB3  1 116 ASP HB3  3.109 . 4.317 3.935 3.446 4.185     .  0 0 "[    .    1]" 1 
       1530 1 112 GLU HG2  1 113 HIS HA   3.056 . 4.224 4.022 3.794 4.231 0.007  9 0 "[    .    1]" 1 
       1531 1 112 GLU HG2  1 113 HIS HD2  3.227 . 4.529 4.064 3.626 4.537 0.008  6 0 "[    .    1]" 1 
       1532 1 112 GLU HG2  1 120 HIS HB2  3.316 . 6.000 5.951 5.870 5.976     .  0 0 "[    .    1]" 1 
       1533 1 112 GLU HG3  1 116 ASP HB2  3.003 . 4.131 3.419 2.694 3.969     .  0 0 "[    .    1]" 1 
       1534 1 113 HIS H    1 113 HIS HB2  3.212 . 4.502 2.355 2.290 2.412     .  0 0 "[    .    1]" 1 
       1535 1 113 HIS H    1 113 HIS HB3  3.357 . 4.766 3.568 3.552 3.589     .  0 0 "[    .    1]" 1 
       1536 1 113 HIS H    1 114 ASP H    3.028 . 4.174 2.759 2.604 2.892     .  0 0 "[    .    1]" 1 
       1537 1 113 HIS H    1 114 ASP HB2  3.620 . 5.258 4.931 4.763 5.053     .  0 0 "[    .    1]" 1 
       1538 1 113 HIS HA   1 113 HIS HB2  2.302 . 2.964 3.002 2.990 3.008 0.044  6 0 "[    .    1]" 1 
       1539 1 113 HIS HA   1 113 HIS HB3  2.170 . 2.759 2.568 2.527 2.631     .  0 0 "[    .    1]" 1 
       1540 1 113 HIS HA   1 113 HIS HD2  2.896 . 3.945 2.721 2.442 3.681     .  0 0 "[    .    1]" 1 
       1541 1 113 HIS HA   1 114 ASP H    2.489 . 3.263 2.563 2.468 2.619     .  0 0 "[    .    1]" 1 
       1542 1 113 HIS HA   1 117 GLN QB   2.398 . 3.117 3.088 2.786 3.247 0.130  5 0 "[    .    1]" 1 
       1543 1 113 HIS HA   1 116 ASP HB3  2.192 . 2.792 2.867 2.763 2.933 0.141  3 0 "[    .    1]" 1 
       1544 1 113 HIS HA   1 117 GLN H    2.557 . 3.374 2.975 2.812 3.123     .  0 0 "[    .    1]" 1 
       1545 1 113 HIS HA   1 116 ASP HB2  2.536 . 6.000 4.884 4.359 5.224     .  0 0 "[    .    1]" 1 
       1546 1 113 HIS HA   1 116 ASP HB3  2.291 . 6.000 3.643 3.191 4.230     .  0 0 "[    .    1]" 1 
       1547 1 113 HIS HA   1 117 GLN QB   2.906 . 3.961 3.295 2.837 3.795     .  0 0 "[    .    1]" 1 
       1548 1 113 HIS HA   1 118 LEU HG   3.536 . 6.000 5.920 5.655 6.096 0.096  6 0 "[    .    1]" 1 
       1549 1 113 HIS HB2  1 113 HIS HD2  2.611 . 3.463 3.480 3.027 3.652 0.189  3 0 "[    .    1]" 1 
       1550 1 113 HIS HB2  1 114 ASP H    2.714 . 3.635 2.539 2.348 2.997     .  0 0 "[    .    1]" 1 
       1551 1 113 HIS HB3  1 113 HIS HD2  3.043 . 4.201 3.840 3.692 3.973     .  0 0 "[    .    1]" 1 
       1552 1 113 HIS HB3  1 114 ASP H    3.007 . 4.137 3.369 3.090 3.795     .  0 0 "[    .    1]" 1 
       1553 1 114 ASP H    1 114 ASP HB2  2.504 . 3.288 2.450 2.363 2.670     .  0 0 "[    .    1]" 1 
       1554 1 114 ASP H    1 114 ASP HB3  2.714 . 3.634 3.344 2.403 3.590     .  0 0 "[    .    1]" 1 
       1555 1 114 ASP H    1 115 MET H    2.488 . 3.262 2.425 2.234 2.547     .  0 0 "[    .    1]" 1 
       1556 1 114 ASP H    1 115 MET QB   3.216 . 4.509 4.073 3.906 4.155     .  0 0 "[    .    1]" 1 
       1557 1 114 ASP HA   1 114 ASP HB2  2.196 . 2.799 2.620 2.335 2.699     .  0 0 "[    .    1]" 1 
       1558 1 114 ASP HA   1 114 ASP HB3  2.389 . 3.102 2.621 2.482 3.035     .  0 0 "[    .    1]" 1 
       1559 1 114 ASP HA   1 115 MET HA   2.966 . 4.066 4.194 4.099 4.244 0.178  7 0 "[    .    1]" 1 
       1560 1 114 ASP HA   1 119 LEU H    3.197 . 4.475 3.935 3.843 4.012     .  0 0 "[    .    1]" 1 
       1561 1 114 ASP HA   1 118 LEU HG   2.191 . 2.791 2.287 2.137 2.467     .  0 0 "[    .    1]" 1 
       1562 1 114 ASP HB2  1 115 MET H    2.794 . 3.770 3.082 2.805 3.718     .  0 0 "[    .    1]" 1 
       1563 1 114 ASP HB2  1 115 MET HA   3.538 . 5.103 4.667 4.347 5.571 0.468  2 0 "[    .    1]" 1 
       1564 1 114 ASP HB3  1 115 MET H    2.927 . 3.998 3.554 2.419 3.951     .  0 0 "[    .    1]" 1 
       1565 1 114 ASP HB3  1 118 LEU MD1  2.703 . 3.616 2.438 2.019 3.855 0.239  2 0 "[    .    1]" 1 
       1566 1 114 ASP HB3  1 119 LEU H    3.583 . 6.000 6.083 5.992 6.139 0.139  1 0 "[    .    1]" 1 
       1567 1 115 MET H    1 115 MET HA   2.800 . 3.780 2.856 2.819 2.889     .  0 0 "[    .    1]" 1 
       1568 1 115 MET H    1 115 MET QB   2.563 . 3.199 2.264 2.236 2.286     .  0 0 "[    .    1]" 1 
       1569 1 115 MET H    1 115 MET HG2  3.175 . 4.435 4.148 4.087 4.203     .  0 0 "[    .    1]" 1 
       1570 1 115 MET HA   1 115 MET QB   2.204 . 2.811 2.347 2.317 2.368     .  0 0 "[    .    1]" 1 
       1571 1 115 MET HA   1 115 MET HG2  2.766 . 3.723 3.086 2.978 3.213     .  0 0 "[    .    1]" 1 
       1572 1 115 MET HA   1 115 MET HG2  2.848 . 3.862 2.889 2.786 2.961     .  0 0 "[    .    1]" 1 
       1573 1 115 MET QB   1 115 MET HG2  2.394 . 3.110 2.361 2.336 2.403     .  0 0 "[    .    1]" 1 
       1574 1 115 MET QB   1 116 ASP H    2.582 . 3.415 2.443 2.186 2.641     .  0 0 "[    .    1]" 1 
       1575 1 115 MET QB   1 116 ASP H    2.657 . 3.539 2.432 2.183 2.622     .  0 0 "[    .    1]" 1 
       1576 1 115 MET QB   1 117 GLN H    2.432 . 6.000 4.850 4.537 5.055     .  0 0 "[    .    1]" 1 
       1577 1 115 MET QB   1 119 LEU MD1  2.829 . 6.000 3.974 3.823 4.093     .  0 0 "[    .    1]" 1 
       1578 1 115 MET HG2  1 119 LEU MD1  2.552 . 3.366 3.033 2.784 3.229     .  0 0 "[    .    1]" 1 
       1579 1 115 MET HG2  1 119 LEU HG   3.032 . 4.181 4.088 3.851 4.205 0.024  4 0 "[    .    1]" 1 
       1580 1 115 MET HG3  1 119 LEU MD1  2.321 . 2.994 2.879 2.661 3.011 0.017  7 0 "[    .    1]" 1 
       1581 1 115 MET HG3  1 119 LEU HG   2.885 . 3.925 3.958 3.677 4.033 0.108 10 0 "[    .    1]" 1 
       1582 1 116 ASP H    1 116 ASP HA   2.433 . 3.173 2.878 2.830 2.910     .  0 0 "[    .    1]" 1 
       1583 1 116 ASP H    1 116 ASP HB2  2.568 . 3.393 2.589 2.340 2.748     .  0 0 "[    .    1]" 1 
       1584 1 116 ASP H    1 116 ASP HB3  2.483 . 3.253 2.601 2.503 2.726     .  0 0 "[    .    1]" 1 
       1585 1 116 ASP H    1 117 GLN H    2.488 . 3.261 2.625 2.581 2.702     .  0 0 "[    .    1]" 1 
       1586 1 116 ASP H    1 118 LEU H    2.751 . 3.697 2.500 2.444 2.575     .  0 0 "[    .    1]" 1 
       1587 1 116 ASP HA   1 116 ASP HB2  2.139 . 2.711 2.504 2.458 2.566     .  0 0 "[    .    1]" 1 
       1588 1 116 ASP HA   1 119 LEU HB2  2.595 . 3.436 3.456 3.375 3.501 0.065  6 0 "[    .    1]" 1 
       1589 1 116 ASP HA   1 119 LEU HB3  2.986 . 6.000 4.918 4.823 4.967     .  0 0 "[    .    1]" 1 
       1590 1 116 ASP HA   1 120 HIS H    2.676 . 6.000 4.350 4.159 4.457     .  0 0 "[    .    1]" 1 
       1591 1 116 ASP HA   1 120 HIS HD2  3.642 . 6.000 6.015 5.982 6.048 0.048  5 0 "[    .    1]" 1 
       1592 1 116 ASP HB2  1 117 GLN H    2.670 . 3.561 3.616 3.580 3.664 0.103  4 0 "[    .    1]" 1 
       1593 1 116 ASP HB2  1 117 GLN HA   3.631 . 6.000 5.404 5.367 5.447     .  0 0 "[    .    1]" 1 
       1594 1 116 ASP HB3  1 117 GLN H    2.671 . 3.563 2.235 2.099 2.492     .  0 0 "[    .    1]" 1 
       1595 1 116 ASP HB3  1 117 GLN HA   3.617 . 5.253 4.010 3.895 4.112     .  0 0 "[    .    1]" 1 
       1596 1 117 GLN H    1 117 GLN HA   2.503 . 3.286 2.829 2.789 2.866     .  0 0 "[    .    1]" 1 
       1597 1 117 GLN H    1 117 GLN QB   2.097 . 2.647 2.364 2.189 2.482     .  0 0 "[    .    1]" 1 
       1598 1 117 GLN H    1 120 HIS H    3.569 . 5.161 3.364 3.257 3.454     .  0 0 "[    .    1]" 1 
       1599 1 117 GLN H    1 118 LEU HB2  3.588 . 5.198 4.898 4.771 5.004     .  0 0 "[    .    1]" 1 
       1600 1 117 GLN H    1 120 HIS QB   3.500 . 5.031 4.227 4.142 4.320     .  0 0 "[    .    1]" 1 
       1601 1 117 GLN HA   1 118 LEU H    3.418 . 4.878 3.550 3.514 3.583     .  0 0 "[    .    1]" 1 
       1602 1 117 GLN HA   1 120 HIS HB2  2.434 . 3.175 2.918 2.681 3.217 0.042  5 0 "[    .    1]" 1 
       1603 1 117 GLN HA   1 120 HIS HB3  2.293 . 2.950 2.287 2.068 2.487     .  0 0 "[    .    1]" 1 
       1604 1 117 GLN HA   1 120 HIS HD2  3.425 . 4.892 4.835 4.683 4.925 0.033  3 0 "[    .    1]" 1 
       1605 1 117 GLN HA   1 121 ASP H    3.303 . 4.667 4.170 4.049 4.248     .  0 0 "[    .    1]" 1 
       1606 1 117 GLN QB   1 118 LEU H    2.326 . 3.002 2.827 2.570 2.989     .  0 0 "[    .    1]" 1 
       1607 1 117 GLN QB   1 124 ALA MB   3.552 . 6.000 6.011 5.883 6.230 0.230 10 0 "[    .    1]" 1 
       1608 1 117 GLN QB   1 118 LEU MD2  3.611 . 5.241 4.048 3.669 4.534     .  0 0 "[    .    1]" 1 
       1609 1 117 GLN QB   1 120 HIS HB3  3.024 . 4.167 4.063 3.800 4.262 0.095  7 0 "[    .    1]" 1 
       1610 1 118 LEU H    1 118 LEU HB2  2.574 . 3.402 2.365 2.340 2.389     .  0 0 "[    .    1]" 1 
       1611 1 118 LEU H    1 119 LEU H    2.854 . 3.872 2.527 2.463 2.612     .  0 0 "[    .    1]" 1 
       1612 1 118 LEU H    1 119 LEU HG   3.590 . 5.201 4.378 4.241 4.663     .  0 0 "[    .    1]" 1 
       1613 1 118 LEU HA   1 118 LEU HB2  2.340 . 3.025 2.984 2.968 2.995     .  0 0 "[    .    1]" 1 
       1614 1 118 LEU HA   1 118 LEU HB2  2.135 . 2.705 2.601 2.555 2.633     .  0 0 "[    .    1]" 1 
       1615 1 118 LEU HA   1 118 LEU HB3  2.389 . 3.102 2.552 2.526 2.577     .  0 0 "[    .    1]" 1 
       1616 1 118 LEU HA   1 118 LEU MD1  2.513 . 6.000 3.612 3.586 3.641     .  0 0 "[    .    1]" 1 
       1617 1 118 LEU HA   1 118 LEU MD2  2.029 . 2.543 1.885 1.849 1.907     .  0 0 "[    .    1]" 1 
       1618 1 118 LEU HA   1 118 LEU HG   2.781 . 3.748 2.600 2.238 2.822     .  0 0 "[    .    1]" 1 
       1619 1 118 LEU HA   1 119 LEU H    3.019 . 4.159 3.552 3.537 3.568     .  0 0 "[    .    1]" 1 
       1620 1 118 LEU HA   1 119 LEU HG   3.053 . 6.000 4.536 4.487 4.574     .  0 0 "[    .    1]" 1 
       1621 1 118 LEU HA   1 121 ASP H    2.728 . 3.658 2.660 2.591 2.738     .  0 0 "[    .    1]" 1 
       1622 1 118 LEU HA   1 122 ILE MD   3.344 . 4.742 4.674 4.627 4.735     .  0 0 "[    .    1]" 1 
       1623 1 118 LEU HA   1 121 ASP HB2  2.674 . 3.568 2.161 2.002 2.441     .  0 0 "[    .    1]" 1 
       1624 1 118 LEU HA   1 121 ASP HB3  2.500 . 3.281 3.036 2.877 3.171     .  0 0 "[    .    1]" 1 
       1625 1 118 LEU HB2  1 119 LEU H    2.622 . 3.481 2.779 2.716 2.869     .  0 0 "[    .    1]" 1 
       1626 1 118 LEU HB2  1 120 HIS H    3.146 . 4.383 3.838 3.777 3.869     .  0 0 "[    .    1]" 1 
       1627 1 118 LEU HB2  1 121 ASP H    3.288 . 4.639 4.050 3.937 4.088     .  0 0 "[    .    1]" 1 
       1628 1 118 LEU HB3  1 118 LEU MD1  2.226 . 2.846 2.367 2.330 2.408     .  0 0 "[    .    1]" 1 
       1629 1 118 LEU HB3  1 119 LEU H    2.653 . 3.533 3.506 3.343 3.561 0.028  5 0 "[    .    1]" 1 
       1630 1 118 LEU HB3  1 119 LEU HA   3.155 . 4.399 4.362 4.315 4.422 0.023  6 0 "[    .    1]" 1 
       1631 1 118 LEU HB3  1 119 LEU HG   3.593 . 5.207 4.751 4.656 4.856     .  0 0 "[    .    1]" 1 
       1632 1 118 LEU MD1  1 118 LEU MD2  1.909 . 2.365 1.851 1.782 1.915     .  0 0 "[    .    1]" 1 
       1633 1 118 LEU MD1  1 121 ASP H    3.313 . 4.685 4.522 4.461 4.577     .  0 0 "[    .    1]" 1 
       1634 1 118 LEU MD2  1 118 LEU HG   1.887 . 2.332 1.988 1.979 2.001     .  0 0 "[    .    1]" 1 
       1635 1 118 LEU MD2  1 119 LEU HA   3.044 . 6.000 4.408 4.342 4.443     .  0 0 "[    .    1]" 1 
       1636 1 118 LEU MD2  1 120 HIS H    3.248 . 4.567 3.889 3.841 3.925     .  0 0 "[    .    1]" 1 
       1637 1 118 LEU MD2  1 120 HIS HB3  3.694 . 5.400 4.768 4.710 4.842     .  0 0 "[    .    1]" 1 
       1638 1 118 LEU MD2  1 120 HIS HB3  3.511 . 5.051 4.513 4.461 4.599     .  0 0 "[    .    1]" 1 
       1639 1 118 LEU MD2  1 121 ASP HB3  2.777 . 3.741 3.350 3.129 3.501     .  0 0 "[    .    1]" 1 
       1640 1 118 LEU MD2  1 122 ILE QG   2.485 . 6.000 3.969 3.939 3.995     .  0 0 "[    .    1]" 1 
       1641 1 119 LEU H    1 119 LEU HA   2.825 . 3.822 2.860 2.842 2.875     .  0 0 "[    .    1]" 1 
       1642 1 119 LEU H    1 119 LEU HB2  2.519 . 3.312 2.603 2.569 2.640     .  0 0 "[    .    1]" 1 
       1643 1 119 LEU H    1 119 LEU HG   2.517 . 3.309 2.315 2.233 2.418     .  0 0 "[    .    1]" 1 
       1644 1 119 LEU H    1 120 HIS H    2.718 . 3.641 2.471 2.378 2.619     .  0 0 "[    .    1]" 1 
       1645 1 119 LEU H    1 120 HIS QB   3.317 . 4.692 4.196 4.062 4.361     .  0 0 "[    .    1]" 1 
       1646 1 119 LEU H    1 122 ILE QG   3.396 . 4.838 4.370 4.322 4.453     .  0 0 "[    .    1]" 1 
       1647 1 119 LEU HA   1 119 LEU HB2  2.513 . 3.302 3.017 3.009 3.023     .  0 0 "[    .    1]" 1 
       1648 1 119 LEU HA   1 119 LEU HB2  2.112 . 6.000 2.807 2.781 2.834     .  0 0 "[    .    1]" 1 
       1649 1 119 LEU HA   1 119 LEU HB3  2.272 . 2.917 2.428 2.406 2.464     .  0 0 "[    .    1]" 1 
       1650 1 119 LEU HA   1 119 LEU MD1  2.516 . 3.307 3.288 2.498 3.562 0.255  3 0 "[    .    1]" 1 
       1651 1 119 LEU HA   1 119 LEU MD2  1.958 . 2.437 2.073 1.971 2.156     .  0 0 "[    .    1]" 1 
       1652 1 119 LEU HA   1 119 LEU MD2  1.975 . 2.463 1.844 1.800 1.881     .  0 0 "[    .    1]" 1 
       1653 1 119 LEU HA   1 119 LEU HG   2.643 . 3.516 3.348 3.300 3.423     .  0 0 "[    .    1]" 1 
       1654 1 119 LEU HA   1 120 HIS H    3.234 . 4.541 3.376 3.341 3.402     .  0 0 "[    .    1]" 1 
       1655 1 119 LEU HA   1 122 ILE HB   2.407 . 6.000 3.342 3.272 3.450     .  0 0 "[    .    1]" 1 
       1656 1 119 LEU HA   1 122 ILE MD   2.433 . 3.173 2.074 2.001 2.130     .  0 0 "[    .    1]" 1 
       1657 1 119 LEU HA   1 122 ILE QG   3.576 . 4.206 2.096 2.017 2.197     .  0 0 "[    .    1]" 1 
       1658 1 119 LEU HA   1 123 LEU H    3.411 . 4.865 4.907 4.859 4.944 0.079 10 0 "[    .    1]" 1 
       1659 1 119 LEU HB2  1 119 LEU MD1  1.973 . 2.460 2.472 2.418 2.500 0.040  7 0 "[    .    1]" 1 
       1660 1 119 LEU HB2  1 120 HIS H    2.843 . 3.853 3.120 3.040 3.172     .  0 0 "[    .    1]" 1 
       1661 1 119 LEU HB2  1 120 HIS HB2  3.620 . 5.258 4.317 4.196 4.393     .  0 0 "[    .    1]" 1 
       1662 1 119 LEU HB3  1 119 LEU QD   2.152 . 2.731 2.088 2.064 2.115     .  0 0 "[    .    1]" 1 
       1663 1 119 LEU HB3  1 120 HIS HA   2.728 . 6.000 4.299 4.196 4.356     .  0 0 "[    .    1]" 1 
       1664 1 119 LEU HB3  1 120 HIS HB2  3.659 . 5.333 4.981 4.862 5.048     .  0 0 "[    .    1]" 1 
       1665 1 119 LEU HB3  1 122 ILE HB   2.695 . 6.000 4.119 4.041 4.175     .  0 0 "[    .    1]" 1 
       1666 1 119 LEU MD1  1 119 LEU HG   1.829 . 2.247 1.809 1.800 1.815     .  0 0 "[    .    1]" 1 
       1667 1 119 LEU MD1  1 119 LEU HG   1.985 . 2.478 1.766 1.765 1.767     .  0 0 "[    .    1]" 1 
       1668 1 119 LEU MD1  1 120 HIS HB2  3.535 . 5.097 4.366 4.227 4.481     .  0 0 "[    .    1]" 1 
       1669 1 119 LEU MD2  1 119 LEU HG   2.012 . 2.518 2.119 2.113 2.124     .  0 0 "[    .    1]" 1 
       1670 1 119 LEU HG   1 120 HIS HB3  3.533 . 5.094 5.252 5.234 5.274 0.180 10 0 "[    .    1]" 1 
       1671 1 119 LEU HG   1 121 ASP H    3.058 . 4.227 4.318 4.305 4.338 0.111  8 0 "[    .    1]" 1 
       1672 1 120 HIS H    1 120 HIS HA   2.662 . 3.548 2.900 2.896 2.905     .  0 0 "[    .    1]" 1 
       1673 1 120 HIS H    1 120 HIS QB   2.381 . 3.090 2.250 2.228 2.268     .  0 0 "[    .    1]" 1 
       1674 1 120 HIS H    1 121 ASP H    2.496 . 3.275 2.249 2.214 2.266     .  0 0 "[    .    1]" 1 
       1675 1 120 HIS H    1 121 ASP HA   3.604 . 5.228 4.918 4.897 4.928     .  0 0 "[    .    1]" 1 
       1676 1 120 HIS HA   1 120 HIS HB2  2.359 . 3.055 2.557 2.513 2.603     .  0 0 "[    .    1]" 1 
       1677 1 120 HIS HA   1 120 HIS HD2  3.072 . 4.252 3.811 3.755 3.887     .  0 0 "[    .    1]" 1 
       1678 1 120 HIS HA   1 120 HIS HD2  2.999 . 4.123 3.548 3.491 3.602     .  0 0 "[    .    1]" 1 
       1679 1 120 HIS HA   1 121 ASP HA   3.389 . 4.825 4.214 4.081 4.276     .  0 0 "[    .    1]" 1 
       1680 1 120 HIS HA   1 122 ILE HB   2.726 . 3.655 3.742 3.712 3.762 0.107  6 0 "[    .    1]" 1 
       1681 1 120 HIS HA   1 122 ILE HB   2.221 . 6.000 3.478 3.453 3.511     .  0 0 "[    .    1]" 1 
       1682 1 120 HIS HA   1 123 LEU H    3.215 . 4.507 2.712 2.674 2.805     .  0 0 "[    .    1]" 1 
       1683 1 120 HIS HA   1 123 LEU HB2  2.680 . 3.578 2.427 2.372 2.505     .  0 0 "[    .    1]" 1 
       1684 1 120 HIS HA   1 123 LEU QD   2.228 . 2.848 2.485 2.423 2.589     .  0 0 "[    .    1]" 1 
       1685 1 120 HIS HA   1 123 LEU MD2  2.464 . 3.223 3.129 2.974 3.254 0.031  1 0 "[    .    1]" 1 
       1686 1 120 HIS QB   1 124 ALA MB   3.482 . 4.997 4.434 4.296 4.533     .  0 0 "[    .    1]" 1 
       1687 1 120 HIS HB2  1 120 HIS HD2  2.913 . 3.974 3.961 3.951 3.975 0.001  4 0 "[    .    1]" 1 
       1688 1 120 HIS HB2  1 121 ASP H    2.570 . 6.000 3.892 3.826 3.978     .  0 0 "[    .    1]" 1 
       1689 1 120 HIS HB2  1 123 LEU QD   3.564 . 5.152 4.076 3.972 4.187     .  0 0 "[    .    1]" 1 
       1690 1 120 HIS HB3  1 120 HIS HD2  2.662 . 3.548 2.961 2.912 3.018     .  0 0 "[    .    1]" 1 
       1691 1 120 HIS HB3  1 121 ASP HA   3.636 . 5.288 4.233 4.163 4.311     .  0 0 "[    .    1]" 1 
       1692 1 120 HIS HB3  1 122 ILE QG   3.299 . 6.000 5.919 5.862 6.005 0.005  2 0 "[    .    1]" 1 
       1693 1 120 HIS HB3  1 124 ALA MB   3.902 . 5.805 4.608 4.443 4.720     .  0 0 "[    .    1]" 1 
       1694 1 120 HIS HD2  1 121 ASP HA   3.237 . 4.547 3.954 3.696 4.279     .  0 0 "[    .    1]" 1 
       1695 1 120 HIS HD2  1 123 LEU HB2  3.369 . 4.788 3.842 3.784 3.927     .  0 0 "[    .    1]" 1 
       1696 1 120 HIS HD2  1 123 LEU MD2  3.653 . 5.321 4.790 4.611 4.960     .  0 0 "[    .    1]" 1 
       1697 1 120 HIS HD2  1 124 ALA MB   3.216 . 4.509 2.884 2.482 3.135     .  0 0 "[    .    1]" 1 
       1698 1 121 ASP H    1 121 ASP HA   2.586 . 3.422 2.837 2.827 2.850     .  0 0 "[    .    1]" 1 
       1699 1 121 ASP H    1 121 ASP HB2  2.672 . 3.564 2.346 2.213 2.404     .  0 0 "[    .    1]" 1 
       1700 1 121 ASP H    1 121 ASP HB3  2.607 . 3.457 2.814 2.733 2.944     .  0 0 "[    .    1]" 1 
       1701 1 121 ASP H    1 122 ILE H    2.683 . 3.583 2.381 2.348 2.425     .  0 0 "[    .    1]" 1 
       1702 1 121 ASP H    1 122 ILE QG   3.423 . 4.887 3.594 3.555 3.646     .  0 0 "[    .    1]" 1 
       1703 1 121 ASP HA   1 121 ASP HB2  2.241 . 2.869 2.632 2.601 2.703     .  0 0 "[    .    1]" 1 
       1704 1 121 ASP HA   1 121 ASP HB3  2.409 . 3.134 3.010 2.980 3.021     .  0 0 "[    .    1]" 1 
       1705 1 121 ASP HA   1 122 ILE H    3.295 . 4.652 3.429 3.418 3.437     .  0 0 "[    .    1]" 1 
       1706 1 121 ASP HA   1 122 ILE HA   3.273 . 4.612 4.275 4.265 4.291     .  0 0 "[    .    1]" 1 
       1707 1 121 ASP HA   1 124 ALA MB   2.099 . 2.650 2.069 1.904 2.152     .  0 0 "[    .    1]" 1 
       1708 1 121 ASP HB2  1 122 ILE H    3.249 . 4.568 3.602 3.517 3.675     .  0 0 "[    .    1]" 1 
       1709 1 121 ASP HB2  1 124 ALA MB   3.053 . 4.218 4.221 4.029 4.308 0.090  3 0 "[    .    1]" 1 
       1710 1 121 ASP HB3  1 122 ILE H    3.127 . 4.350 2.686 2.579 2.852     .  0 0 "[    .    1]" 1 
       1711 1 121 ASP HB3  1 122 ILE QG   3.355 . 4.762 3.419 3.311 3.534     .  0 0 "[    .    1]" 1 
       1712 1 121 ASP HB3  1 124 ALA MB   3.279 . 4.623 4.309 4.092 4.405     .  0 0 "[    .    1]" 1 
       1713 1 121 ASP HB3  1 125 ALA MB   3.557 . 5.138 5.224 5.159 5.272 0.134  5 0 "[    .    1]" 1 
       1714 1 122 ILE H    1 122 ILE HA   2.986 . 4.100 2.754 2.742 2.774     .  0 0 "[    .    1]" 1 
       1715 1 122 ILE H    1 122 ILE HB   2.503 . 3.286 2.537 2.507 2.559     .  0 0 "[    .    1]" 1 
       1716 1 122 ILE H    1 122 ILE QG   2.827 . 3.826 1.899 1.850 1.970     .  0 0 "[    .    1]" 1 
       1717 1 122 ILE H    1 122 ILE MG   3.012 . 4.146 3.719 3.709 3.726     .  0 0 "[    .    1]" 1 
       1718 1 122 ILE H    1 123 LEU H    2.804 . 3.786 2.814 2.747 2.870     .  0 0 "[    .    1]" 1 
       1719 1 122 ILE HA   1 122 ILE HB   2.533 . 3.335 3.030 3.022 3.035     .  0 0 "[    .    1]" 1 
       1720 1 122 ILE HA   1 122 ILE MD   2.567 . 6.000 3.763 3.740 3.783     .  0 0 "[    .    1]" 1 
       1721 1 122 ILE HA   1 122 ILE MD   2.404 . 6.000 3.645 3.624 3.666     .  0 0 "[    .    1]" 1 
       1722 1 122 ILE HA   1 122 ILE QG   2.349 . 2.990 2.351 2.332 2.370     .  0 0 "[    .    1]" 1 
       1723 1 122 ILE HA   1 122 ILE MG   2.230 . 2.851 2.394 2.379 2.419     .  0 0 "[    .    1]" 1 
       1724 1 122 ILE HA   1 124 ALA MB   3.620 . 5.258 4.739 4.621 4.823     .  0 0 "[    .    1]" 1 
       1725 1 122 ILE HA   1 125 ALA H    3.013 . 4.147 3.784 3.753 3.832     .  0 0 "[    .    1]" 1 
       1726 1 122 ILE HA   1 125 ALA MB   2.217 . 6.000 3.182 3.078 3.255     .  0 0 "[    .    1]" 1 
       1727 1 122 ILE HA   1 127 GLY H    3.618 . 5.254 4.279 4.164 4.360     .  0 0 "[    .    1]" 1 
       1728 1 122 ILE HB   1 122 ILE MD   2.162 . 2.746 2.499 2.482 2.520     .  0 0 "[    .    1]" 1 
       1729 1 122 ILE HB   1 122 ILE MD   2.174 . 2.765 2.330 2.286 2.374     .  0 0 "[    .    1]" 1 
       1730 1 122 ILE HB   1 122 ILE MG   2.090 . 2.636 2.127 2.122 2.131     .  0 0 "[    .    1]" 1 
       1731 1 122 ILE HB   1 123 LEU HA   3.600 . 5.220 4.136 4.099 4.169     .  0 0 "[    .    1]" 1 
       1732 1 122 ILE HB   1 124 ALA H    3.020 . 6.000 4.575 4.496 4.625     .  0 0 "[    .    1]" 1 
       1733 1 122 ILE MD   1 122 ILE QG   2.123 . 2.607 1.883 1.880 1.887     .  0 0 "[    .    1]" 1 
       1734 1 122 ILE MD   1 122 ILE MG   2.030 . 2.545 1.940 1.921 1.960     .  0 0 "[    .    1]" 1 
       1735 1 122 ILE MD   1 122 ILE MG   1.822 . 2.237 1.774 1.717 1.817     .  0 0 "[    .    1]" 1 
       1736 1 122 ILE MD   1 123 LEU H    2.875 . 3.908 3.360 3.305 3.405     .  0 0 "[    .    1]" 1 
       1737 1 122 ILE MD   1 123 LEU HB2  2.522 . 6.000 4.583 4.448 4.753     .  0 0 "[    .    1]" 1 
       1738 1 122 ILE MD   1 125 ALA MB   3.338 . 6.000 4.980 4.919 5.054     .  0 0 "[    .    1]" 1 
       1739 1 122 ILE MD   1 127 GLY HA3  3.075 . 4.257 3.733 3.705 3.781     .  0 0 "[    .    1]" 1 
       1740 1 122 ILE QG   1 122 ILE MG   2.618 . 3.345 2.407 2.395 2.418     .  0 0 "[    .    1]" 1 
       1741 1 122 ILE QG   1 122 ILE MG   2.344 . 3.031 2.164 2.141 2.193     .  0 0 "[    .    1]" 1 
       1742 1 122 ILE QG   1 129 VAL MG1  3.506 . 5.042 3.694 3.586 3.857     .  0 0 "[    .    1]" 1 
       1743 1 122 ILE MG   1 123 LEU H    3.034 . 4.185 3.187 3.130 3.233     .  0 0 "[    .    1]" 1 
       1744 1 122 ILE MG   1 123 LEU HA   2.686 . 3.588 3.403 3.351 3.450     .  0 0 "[    .    1]" 1 
       1745 1 122 ILE MG   1 123 LEU HA   2.681 . 3.580 3.147 3.089 3.175     .  0 0 "[    .    1]" 1 
       1746 1 122 ILE MG   1 123 LEU HB2  3.299 . 4.660 4.681 4.648 4.712 0.052  5 0 "[    .    1]" 1 
       1747 1 122 ILE MG   1 123 LEU HB2  2.751 . 3.697 3.779 3.761 3.817 0.120  2 0 "[    .    1]" 1 
       1748 1 122 ILE MG   1 123 LEU HG   3.244 . 4.559 4.431 4.370 4.480     .  0 0 "[    .    1]" 1 
       1749 1 122 ILE MG   1 125 ALA MB   2.956 . 4.048 3.990 3.961 4.054 0.006  2 0 "[    .    1]" 1 
       1750 1 122 ILE MG   1 126 GLY H    3.580 . 5.182 5.176 5.119 5.205 0.023 10 0 "[    .    1]" 1 
       1751 1 122 ILE MG   1 127 GLY H    2.909 . 3.967 3.612 3.527 3.719     .  0 0 "[    .    1]" 1 
       1752 1 122 ILE MG   1 127 GLY HA3  2.327 . 3.004 2.252 2.126 2.437     .  0 0 "[    .    1]" 1 
       1753 1 122 ILE MG   1 129 VAL HA   3.324 . 4.705 3.710 3.555 3.790     .  0 0 "[    .    1]" 1 
       1754 1 122 ILE MG   1 129 VAL HB   3.316 . 4.690 4.429 4.297 4.589     .  0 0 "[    .    1]" 1 
       1755 1 122 ILE MG   1 129 VAL MG1  2.075 . 2.613 2.055 1.928 2.177     .  0 0 "[    .    1]" 1 
       1756 1 123 LEU H    1 123 LEU HA   2.845 . 3.857 2.826 2.811 2.848     .  0 0 "[    .    1]" 1 
       1757 1 123 LEU H    1 123 LEU HB2  2.775 . 3.738 2.192 2.174 2.205     .  0 0 "[    .    1]" 1 
       1758 1 123 LEU H    1 123 LEU HB3  2.302 . 6.000 3.273 3.266 3.283     .  0 0 "[    .    1]" 1 
       1759 1 123 LEU H    1 124 ALA H    2.462 . 3.220 2.564 2.500 2.597     .  0 0 "[    .    1]" 1 
       1760 1 123 LEU H    1 125 ALA H    3.528 . 5.084 3.961 3.892 4.013     .  0 0 "[    .    1]" 1 
       1761 1 123 LEU HA   1 123 LEU HB2  2.391 . 3.105 2.981 2.976 2.988     .  0 0 "[    .    1]" 1 
       1762 1 123 LEU HA   1 123 LEU HB3  2.507 . 3.292 2.655 2.645 2.662     .  0 0 "[    .    1]" 1 
       1763 1 123 LEU HA   1 123 LEU HB3  2.156 . 2.737 2.290 2.263 2.326     .  0 0 "[    .    1]" 1 
       1764 1 123 LEU HA   1 123 LEU MD1  2.027 . 2.541 2.481 2.382 2.542 0.001  2 0 "[    .    1]" 1 
       1765 1 123 LEU HA   1 123 LEU HG   2.527 . 3.325 2.502 2.453 2.572     .  0 0 "[    .    1]" 1 
       1766 1 123 LEU HA   1 124 ALA H    2.432 . 6.000 3.475 3.465 3.494     .  0 0 "[    .    1]" 1 
       1767 1 123 LEU HA   1 124 ALA HA   3.279 . 4.623 3.839 3.726 3.919     .  0 0 "[    .    1]" 1 
       1768 1 123 LEU HA   1 125 ALA H    2.458 . 3.213 2.794 2.781 2.806     .  0 0 "[    .    1]" 1 
       1769 1 123 LEU HA   1 126 GLY QA   3.428 . 4.897 3.665 3.582 3.786     .  0 0 "[    .    1]" 1 
       1770 1 123 LEU HA   1 127 GLY H    2.866 . 3.892 2.633 2.516 2.686     .  0 0 "[    .    1]" 1 
       1771 1 123 LEU HA   1 127 GLY HA3  3.594 . 5.208 3.652 3.537 3.760     .  0 0 "[    .    1]" 1 
       1772 1 123 LEU HA   1 128 VAL HA   3.303 . 4.667 3.914 3.800 4.066     .  0 0 "[    .    1]" 1 
       1773 1 123 LEU HB2  1 124 ALA HA   3.296 . 4.654 4.261 4.230 4.278     .  0 0 "[    .    1]" 1 
       1774 1 123 LEU HB2  1 129 VAL MG2  2.135 . 6.000 5.308 5.135 5.680     .  0 0 "[    .    1]" 1 
       1775 1 123 LEU HB3  1 124 ALA H    2.669 . 3.560 3.540 3.486 3.567 0.007  4 0 "[    .    1]" 1 
       1776 1 123 LEU HB3  1 124 ALA HA   3.085 . 4.274 4.248 4.213 4.275 0.001  3 0 "[    .    1]" 1 
       1777 1 123 LEU QD   1 124 ALA HA   3.079 . 6.000 5.248 5.226 5.267     .  0 0 "[    .    1]" 1 
       1778 1 123 LEU QD   1 126 GLY H    3.388 . 4.823 4.896 4.871 4.924 0.101  2 0 "[    .    1]" 1 
       1779 1 123 LEU MD1  1 123 LEU HG   1.979 . 2.468 2.124 2.122 2.127     .  0 0 "[    .    1]" 1 
       1780 1 123 LEU MD1  1 127 GLY HA3  3.508 . 5.046 4.150 3.921 4.314     .  0 0 "[    .    1]" 1 
       1781 1 123 LEU MD1  1 128 VAL HA   2.613 . 3.466 3.133 2.852 3.489 0.023  6 0 "[    .    1]" 1 
       1782 1 124 ALA H    1 124 ALA HA   2.485 . 3.257 2.811 2.796 2.827     .  0 0 "[    .    1]" 1 
       1783 1 124 ALA H    1 124 ALA MB   2.329 . 3.007 2.222 2.212 2.233     .  0 0 "[    .    1]" 1 
       1784 1 124 ALA H    1 125 ALA H    2.652 . 3.531 2.552 2.497 2.587     .  0 0 "[    .    1]" 1 
       1785 1 124 ALA H    1 126 GLY H    3.514 . 5.057 3.892 3.815 3.973     .  0 0 "[    .    1]" 1 
       1786 1 124 ALA HA   1 124 ALA MB   1.870 . 2.307 2.133 2.130 2.139     .  0 0 "[    .    1]" 1 
       1787 1 124 ALA HA   1 125 ALA H    2.819 . 3.813 3.389 3.345 3.429     .  0 0 "[    .    1]" 1 
       1788 1 124 ALA HA   1 126 GLY H    3.146 . 4.383 3.634 3.558 3.697     .  0 0 "[    .    1]" 1 
       1789 1 124 ALA MB   1 125 ALA H    2.692 . 3.598 2.903 2.761 3.009     .  0 0 "[    .    1]" 1 
       1790 1 124 ALA MB   1 125 ALA MB   2.991 . 4.109 3.540 3.407 3.694     .  0 0 "[    .    1]" 1 
       1791 1 124 ALA MB   1 126 GLY H    3.613 . 5.245 4.266 4.211 4.364     .  0 0 "[    .    1]" 1 
       1792 1 125 ALA H    1 125 ALA MB   2.193 . 2.794 2.281 2.212 2.325     .  0 0 "[    .    1]" 1 
       1793 1 125 ALA H    1 126 GLY H    2.545 . 3.355 2.247 2.220 2.292     .  0 0 "[    .    1]" 1 
       1794 1 125 ALA H    1 126 GLY QA   3.169 . 4.425 4.153 4.105 4.188     .  0 0 "[    .    1]" 1 
       1795 1 125 ALA H    1 127 GLY H    2.990 . 4.108 2.986 2.906 3.049     .  0 0 "[    .    1]" 1 
       1796 1 125 ALA HA   1 125 ALA MB   1.844 . 2.269 2.109 2.085 2.130     .  0 0 "[    .    1]" 1 
       1797 1 125 ALA HA   1 126 GLY H    2.455 . 3.209 2.194 2.182 2.207     .  0 0 "[    .    1]" 1 
       1798 1 125 ALA HA   1 127 GLY HA3  3.440 . 6.000 6.099 6.059 6.130 0.130  4 0 "[    .    1]" 1 
       1799 1 125 ALA MB   1 126 GLY H    2.855 . 3.874 3.338 3.259 3.407     .  0 0 "[    .    1]" 1 
       1800 1 125 ALA MB   1 127 GLY H    3.025 . 4.169 2.625 2.460 2.764     .  0 0 "[    .    1]" 1 
       1801 1 125 ALA MB   1 127 GLY HA3  3.431 . 4.902 3.556 3.454 3.680     .  0 0 "[    .    1]" 1 
       1802 1 126 GLY H    1 126 GLY QA   2.460 . 3.217 2.236 2.222 2.247     .  0 0 "[    .    1]" 1 
       1803 1 126 GLY H    1 127 GLY H    2.402 . 3.123 2.475 2.331 2.620     .  0 0 "[    .    1]" 1 
       1804 1 126 GLY H    1 127 GLY HA3  3.422 . 4.886 4.652 4.580 4.760     .  0 0 "[    .    1]" 1 
       1805 1 126 GLY QA   1 127 GLY H    2.954 . 4.045 2.870 2.853 2.882     .  0 0 "[    .    1]" 1 
       1806 1 126 GLY QA   1 128 VAL QG   3.076 . 4.259 4.050 3.958 4.138     .  0 0 "[    .    1]" 1 
       1807 1 127 GLY H    1 127 GLY HA2  2.630 . 3.495 2.795 2.761 2.837     .  0 0 "[    .    1]" 1 
       1808 1 127 GLY H    1 127 GLY HA3  2.529 . 3.328 2.270 2.258 2.280     .  0 0 "[    .    1]" 1 
       1809 1 127 GLY H    1 128 VAL H    3.257 . 4.583 4.557 4.516 4.593 0.010  7 0 "[    .    1]" 1 
       1810 1 127 GLY H    1 128 VAL QG   3.258 . 4.585 4.581 4.486 4.711 0.126  6 0 "[    .    1]" 1 
       1811 1 127 GLY HA2  1 128 VAL H    2.711 . 3.630 2.170 2.111 2.279     .  0 0 "[    .    1]" 1 
       1812 1 127 GLY HA3  1 128 VAL HA   3.540 . 5.106 4.548 4.469 4.610     .  0 0 "[    .    1]" 1 
       1813 1 128 VAL H    1 128 VAL HB   2.812 . 3.800 3.463 2.592 3.727     .  0 0 "[    .    1]" 1 
       1814 1 128 VAL H    1 128 VAL QG   2.643 . 3.516 1.925 1.788 2.186     .  0 0 "[    .    1]" 1 
       1815 1 128 VAL H    1 129 VAL H    3.615 . 5.248 4.523 4.471 4.586     .  0 0 "[    .    1]" 1 
       1816 1 128 VAL H    1 130 GLY H    2.816 . 6.000 5.016 4.662 5.317     .  0 0 "[    .    1]" 1 
       1817 1 128 VAL HA   1 128 VAL HB   2.312 . 2.980 2.291 2.224 2.449     .  0 0 "[    .    1]" 1 
       1818 1 128 VAL HA   1 128 VAL QG   1.880 . 2.322 2.239 2.130 2.327 0.005 10 0 "[    .    1]" 1 
       1819 1 128 VAL HA   1 129 VAL H    2.435 . 3.176 2.293 2.193 2.377     .  0 0 "[    .    1]" 1 
       1820 1 128 VAL HB   1 128 VAL QG   1.747 . 2.128 1.896 1.892 1.898     .  0 0 "[    .    1]" 1 
       1821 1 128 VAL HB   1 128 VAL QG   1.855 . 2.285 1.772 1.770 1.774     .  0 0 "[    .    1]" 1 
       1822 1 128 VAL HB   1 129 VAL H    2.758 . 3.709 2.871 2.567 3.359     .  0 0 "[    .    1]" 1 
       1823 1 128 VAL QG   1 129 VAL H    2.418 . 3.149 2.540 2.117 2.736     .  0 0 "[    .    1]" 1 
       1824 1 128 VAL QG   1 130 GLY H    2.733 . 3.667 3.509 3.427 3.589     .  0 0 "[    .    1]" 1 
       1825 1 129 VAL HA   1 129 VAL HB   2.385 . 3.096 2.483 2.451 2.514     .  0 0 "[    .    1]" 1 
       1826 1 129 VAL HA   1 129 VAL MG1  2.200 . 2.805 2.306 2.265 2.349     .  0 0 "[    .    1]" 1 
       1827 1 129 VAL HA   1 130 GLY H    2.541 . 3.348 2.177 2.121 2.309     .  0 0 "[    .    1]" 1 
       1828 1 129 VAL HB   1 129 VAL MG1  1.980 . 2.470 2.129 2.129 2.131     .  0 0 "[    .    1]" 1 
       1829 1 129 VAL HB   1 130 GLY H    3.475 . 4.984 3.226 2.722 3.855     .  0 0 "[    .    1]" 1 
       1830 1 130 GLY HA2  1 131 LEU H    2.921 . 3.988 2.468 2.239 2.730     .  0 0 "[    .    1]" 1 
       1831 1 130 GLY HA3  1 131 LEU H    3.011 . 4.144 2.731 2.425 3.032     .  0 0 "[    .    1]" 1 
       1832 1 130 GLY HA3  1 131 LEU HA   2.590 . 6.000 4.307 4.033 4.488     .  0 0 "[    .    1]" 1 
       1833 1 131 LEU H    1 131 LEU QB   2.725 . 3.653 2.417 2.291 2.613     .  0 0 "[    .    1]" 1 
       1834 1 131 LEU H    1 131 LEU QD   3.269 . 4.605 2.523 1.977 3.668     .  0 0 "[    .    1]" 1 
       1835 1 131 LEU HA   1 131 LEU QB   2.073 . 2.610 2.414 2.387 2.444     .  0 0 "[    .    1]" 1 
       1836 1 131 LEU HA   1 131 LEU MD1  2.763 . 3.717 2.316 1.928 3.807 0.090  2 0 "[    .    1]" 1 
       1837 1 131 LEU HA   1 131 LEU MD2  2.160 . 2.743 2.727 1.940 3.103 0.360  9 0 "[    .    1]" 1 
       1838 1 131 LEU HA   1 132 ASP H    2.568 . 3.393 2.186 2.113 2.294     .  0 0 "[    .    1]" 1 
       1839 1 131 LEU HA   1 133 SER H    3.107 . 4.314 3.109 2.398 3.369     .  0 0 "[    .    1]" 1 
       1840 1 131 LEU HA   1 134 GLU QB   3.190 . 6.000 5.719 5.302 5.915     .  0 0 "[    .    1]" 1 
       1841 1 131 LEU HA   1 137 LEU HG   2.931 . 6.000 6.135 5.859 6.295 0.295  8 0 "[    .    1]" 1 
       1842 1 131 LEU QB   1 131 LEU MD1  2.057 . 2.586 2.016 1.909 2.097     .  0 0 "[    .    1]" 1 
       1843 1 131 LEU HB3  1 131 LEU MD1  1.758 . 2.145 1.806 1.744 1.833     .  0 0 "[    .    1]" 1 
       1844 1 131 LEU MD1  1 131 LEU MD2  2.690 . 3.595 2.089 2.075 2.096     .  0 0 "[    .    1]" 1 
       1845 1 131 LEU QD   1 132 ASP H    3.593 . 5.207 3.549 3.306 3.790     .  0 0 "[    .    1]" 1 
       1846 1 132 ASP H    1 132 ASP HB2  3.035 . 4.186 2.293 2.163 2.409     .  0 0 "[    .    1]" 1 
       1847 1 132 ASP HA   1 132 ASP HB3  2.594 . 3.435 2.635 2.518 2.931     .  0 0 "[    .    1]" 1 
       1848 1 133 SER HA   1 134 GLU H    2.348 . 3.037 2.259 2.178 2.426     .  0 0 "[    .    1]" 1 
       1849 1 133 SER HA   1 137 LEU H    2.012 . 6.000 4.071 3.683 4.495     .  0 0 "[    .    1]" 1 
       1850 1 133 SER HB2  1 135 VAL QG   3.457 . 6.000 6.039 5.724 6.392 0.392  1 0 "[    .    1]" 1 
       1851 1 133 SER HB2  1 136 LYS HA   2.982 . 4.094 4.179 4.018 4.482 0.388  1 0 "[    .    1]" 1 
       1852 1 133 SER HB3  1 137 LEU QD   3.035 . 4.186 3.076 1.954 3.893     .  0 0 "[    .    1]" 1 
       1853 1 133 SER HB3  1 137 LEU HG   3.230 . 4.534 2.898 1.845 4.139 0.081 10 0 "[    .    1]" 1 
       1854 1 134 GLU HA   1 135 VAL H    2.488 . 3.262 2.362 2.107 2.841     .  0 0 "[    .    1]" 1 
       1855 1 134 GLU QB   1 135 VAL H    2.721 . 3.646 2.702 1.931 3.463     .  0 0 "[    .    1]" 1 
       1856 1 135 VAL H    1 135 VAL QG   2.757 . 3.707 2.172 1.837 2.361     .  0 0 "[    .    1]" 1 
       1857 1 135 VAL H    1 137 LEU H    2.115 . 6.000 5.418 4.691 6.053 0.053 10 0 "[    .    1]" 1 
       1858 1 135 VAL HA   1 135 VAL HB   2.289 . 2.944 2.585 2.549 2.612     .  0 0 "[    .    1]" 1 
       1859 1 135 VAL HA   1 135 VAL QG   2.071 . 2.607 2.144 2.107 2.168     .  0 0 "[    .    1]" 1 
       1860 1 135 VAL HA   1 136 LYS H    2.553 . 3.368 2.099 2.041 2.139     .  0 0 "[    .    1]" 1 
       1861 1 135 VAL HA   1 136 LYS QG   3.468 . 4.971 3.298 2.938 3.512     .  0 0 "[    .    1]" 1 
       1862 1 135 VAL HB   1 135 VAL QG   2.084 . 2.627 1.898 1.895 1.901     .  0 0 "[    .    1]" 1 
       1863 1 135 VAL QG   1 136 LYS H    3.360 . 4.771 3.596 3.541 3.646     .  0 0 "[    .    1]" 1 
       1864 1 136 LYS H    1 136 LYS QD   3.078 . 4.262 3.864 3.271 4.470 0.208 10 0 "[    .    1]" 1 
       1865 1 136 LYS HA   1 136 LYS HB2  2.333 . 3.014 2.720 2.539 2.837     .  0 0 "[    .    1]" 1 
       1866 1 136 LYS HA   1 136 LYS QB   2.056 . 2.584 2.107 2.089 2.125     .  0 0 "[    .    1]" 1 
       1867 1 136 LYS HA   1 136 LYS HB3  2.200 . 2.805 2.197 2.164 2.277     .  0 0 "[    .    1]" 1 
       1868 1 136 LYS HA   1 136 LYS QG   2.385 . 3.096 3.163 3.039 3.269 0.173 10 0 "[    .    1]" 1 
       1869 1 136 LYS HB3  1 137 LEU H    2.455 . 6.000 4.311 4.087 4.519     .  0 0 "[    .    1]" 1 
       1870 1 136 LYS HG3  1 137 LEU H    3.001 . 6.000 4.933 4.733 5.173     .  0 0 "[    .    1]" 1 
       1871 1 137 LEU H    1 137 LEU QB   2.996 . 4.118 2.508 2.129 3.016     .  0 0 "[    .    1]" 1 
       1872 1 137 LEU H    1 137 LEU MD1  3.177 . 4.439 3.688 2.114 4.382     .  0 0 "[    .    1]" 1 
       1873 1 137 LEU HA   1 137 LEU QB   2.603 . 3.450 2.351 2.245 2.515     .  0 0 "[    .    1]" 1 
       1874 1 137 LEU HA   1 137 LEU QB   2.309 . 2.976 2.252 2.138 2.475     .  0 0 "[    .    1]" 1 
       1875 1 137 LEU HA   1 137 LEU HG   2.801 . 3.782 3.154 2.392 3.682     .  0 0 "[    .    1]" 1 
       1876 1 137 LEU HA   1 138 ALA H    3.300 . 4.661 2.498 2.218 2.730     .  0 0 "[    .    1]" 1 
    stop_

save_