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
431322 2jpo 15256 cing 4-filtered-FRED Wattos check violation distance


data_2jpo


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              2674
    _Distance_constraint_stats_list.Viol_count                    5457
    _Distance_constraint_stats_list.Viol_total                    8633.521
    _Distance_constraint_stats_list.Viol_max                      0.996
    _Distance_constraint_stats_list.Viol_rms                      0.0351
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0081
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0791
    _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   1 SER  4.999 0.533 14 2 "[    .    1 - +.    2]" 
       1   2 PRO  6.459 0.533 14 2 "[    .    1 - +.    2]" 
       1   3 GLU  1.819 0.234  7 0 "[    .    1    .    2]" 
       1   4 ILE  5.544 0.161 16 0 "[    .    1    .    2]" 
       1   5 MET  4.189 0.450  2 0 "[    .    1    .    2]" 
       1   6 LYS  3.383 0.269 11 0 "[    .    1    .    2]" 
       1   7 ASN  4.716 0.886 17 1 "[    .    1    . +  2]" 
       1   8 LEU  3.343 0.099  3 0 "[    .    1    .    2]" 
       1   9 SER  4.999 0.886 17 1 "[    .    1    . +  2]" 
       1  10 ASN  3.137 0.106  4 0 "[    .    1    .    2]" 
       1  11 ASN  0.734 0.106  4 0 "[    .    1    .    2]" 
       1  12 PHE  4.906 0.107 18 0 "[    .    1    .    2]" 
       1  13 GLY  4.276 0.684 10 1 "[    .    +    .    2]" 
       1  14 LYS  8.215 0.684 10 2 "[    .    +    .    -]" 
       1  15 ALA  5.210 0.595 10 1 "[    .    +    .    2]" 
       1  16 MET 15.611 0.376 15 0 "[    .    1    .    2]" 
       1  17 ASP  7.871 0.249  3 0 "[    .    1    .    2]" 
       1  18 GLN  8.139 0.681 14 3 "[    .    -   +.    *]" 
       1  19 CYS  8.999 0.892  1 3 "[+   .-   1  * .    2]" 
       1  20 LYS  9.077 0.109 11 0 "[    .    1    .    2]" 
       1  21 ASP  8.537 0.105  8 0 "[    .    1    .    2]" 
       1  22 GLU  4.703 0.093 19 0 "[    .    1    .    2]" 
       1  23 LEU 12.225 0.106  6 0 "[    .    1    .    2]" 
       1  24 SER  3.449 0.106  6 0 "[    .    1    .    2]" 
       1  25 LEU 18.500 0.132  9 0 "[    .    1    .    2]" 
       1  26 PRO  6.063 0.094 19 0 "[    .    1    .    2]" 
       1  27 ASP  2.763 0.086 14 0 "[    .    1    .    2]" 
       1  28 SER  5.913 0.448  7 0 "[    .    1    .    2]" 
       1  29 VAL  4.066 0.094 19 0 "[    .    1    .    2]" 
       1  30 VAL  4.486 0.109 11 0 "[    .    1    .    2]" 
       1  31 ALA  2.019 0.091 10 0 "[    .    1    .    2]" 
       1  32 ASP  4.979 0.385 18 0 "[    .    1    .    2]" 
       1  33 LEU  2.381 0.097  4 0 "[    .    1    .    2]" 
       1  34 TYR  5.190 0.117 20 0 "[    .    1    .    2]" 
       1  35 ASN  5.252 0.597  9 2 "[    -   +1    .    2]" 
       1  36 PHE  6.827 0.118  3 0 "[    .    1    .    2]" 
       1  37 TRP  2.475 0.090  3 0 "[    .    1    .    2]" 
       1  38 LYS  7.662 0.597  9 2 "[    -   +1    .    2]" 
       1  39 ASP  0.322 0.086 10 0 "[    .    1    .    2]" 
       1  40 ASP  2.495 0.106 12 0 "[    .    1    .    2]" 
       1  41 TYR  8.508 0.478 14 0 "[    .    1    .    2]" 
       1  42 VAL  2.492 0.109 15 0 "[    .    1    .    2]" 
       1  43 MET  5.609 0.592 14 1 "[    .    1   +.    2]" 
       1  44 THR  1.301 0.114  8 0 "[    .    1    .    2]" 
       1  45 ASP  7.741 0.371 14 0 "[    .    1    .    2]" 
       1  46 ARG  6.412 0.412 14 0 "[    .    1    .    2]" 
       1  47 LEU  3.511 0.412 14 0 "[    .    1    .    2]" 
       1  48 ALA  6.024 0.371 14 0 "[    .    1    .    2]" 
       1  49 GLY  3.373 0.082  7 0 "[    .    1    .    2]" 
       1  50 CYS  2.149 0.087 20 0 "[    .    1    .    2]" 
       1  51 ALA  9.336 0.349  2 0 "[    .    1    .    2]" 
       1  52 ILE  7.011 0.592 14 1 "[    .    1   +.    2]" 
       1  53 ASN  0.288 0.066  9 0 "[    .    1    .    2]" 
       1  54 CYS  6.013 0.376 18 0 "[    .    1    .    2]" 
       1  55 LEU  4.404 0.376 18 0 "[    .    1    .    2]" 
       1  56 ALA  4.867 0.128  1 0 "[    .    1    .    2]" 
       1  57 THR  3.900 0.128  1 0 "[    .    1    .    2]" 
       1  58 LYS 13.770 0.892  1 3 "[+   .-   1  * .    2]" 
       1  59 LEU  8.652 0.746 16 6 "[*   .   *1-  *.+  *2]" 
       1  60 ASP  4.873 0.746 16 1 "[    .    1    .+   2]" 
       1  61 VAL  3.662 0.124 18 0 "[    .    1    .    2]" 
       1  62 VAL  4.595 0.115  4 0 "[    .    1    .    2]" 
       1  63 ASP  3.201 0.108 17 0 "[    .    1    .    2]" 
       1  64 PRO  1.688 0.076  7 0 "[    .    1    .    2]" 
       1  65 ASP  1.562 0.074 18 0 "[    .    1    .    2]" 
       1  66 GLY  2.099 0.089 19 0 "[    .    1    .    2]" 
       1  67 ASN  6.036 0.089 19 0 "[    .    1    .    2]" 
       1  68 LEU  6.957 0.530 16 6 "[*   .   *1-  *.+  *2]" 
       1  69 HIS  1.654 0.088 12 0 "[    .    1    .    2]" 
       1  70 HIS  5.676 0.479 18 0 "[    .    1    .    2]" 
       1  71 GLY  1.327 0.072  7 0 "[    .    1    .    2]" 
       1  72 ASN  5.369 0.098  3 0 "[    .    1    .    2]" 
       1  73 ALA  1.692 0.121 18 0 "[    .    1    .    2]" 
       1  74 LYS 10.219 0.121 18 0 "[    .    1    .    2]" 
       1  75 ASP  2.466 0.084 13 0 "[    .    1    .    2]" 
       1  76 PHE  9.974 0.838  2 1 "[ +  .    1    .    2]" 
       1  77 ALA  3.092 0.127 12 0 "[    .    1    .    2]" 
       1  78 MET 10.173 0.113  2 0 "[    .    1    .    2]" 
       1  79 LYS  2.809 0.102  8 0 "[    .    1    .    2]" 
       1  80 HIS  3.862 0.098 17 0 "[    .    1    .    2]" 
       1  81 GLY  1.827 0.086  5 0 "[    .    1    .    2]" 
       1  82 ALA  2.954 0.097 11 0 "[    .    1    .    2]" 
       1  83 ASP  5.356 0.481  5 0 "[    .    1    .    2]" 
       1  84 GLU  6.563 0.419  5 0 "[    .    1    .    2]" 
       1  85 THR  8.728 0.481  5 0 "[    .    1    .    2]" 
       1  86 MET  5.421 0.127 12 0 "[    .    1    .    2]" 
       1  87 ALA  4.583 0.113  2 0 "[    .    1    .    2]" 
       1  88 GLN  8.961 0.766  2 1 "[ +  .    1    .    2]" 
       1  89 GLN  8.366 0.766  2 1 "[ +  .    1    .    2]" 
       1  90 LEU  8.747 0.658 10 1 "[    .    +    .    2]" 
       1  91 VAL  3.298 0.384  7 0 "[    .    1    .    2]" 
       1  92 ASP  4.409 0.111  7 0 "[    .    1    .    2]" 
       1  93 ILE  9.932 0.134  4 0 "[    .    1    .    2]" 
       1  94 ILE 16.501 0.921 10 4 "[   *.    + *  .   *2]" 
       1  95 HIS  1.694 0.080 11 0 "[    .    1    .    2]" 
       1  96 GLY  3.154 0.099  3 0 "[    .    1    .    2]" 
       1  97 CYS 10.252 0.921 10 4 "[   *.    + *  .   *2]" 
       1  98 GLU  4.576 0.215 12 0 "[    .    1    .    2]" 
       1  99 LYS  4.264 0.106 19 0 "[    .    1    .    2]" 
       1 100 SER  2.675 0.102 19 0 "[    .    1    .    2]" 
       1 101 ALA  4.352 0.274  5 0 "[    .    1    .    2]" 
       1 102 PRO  1.860 0.274  5 0 "[    .    1    .    2]" 
       1 103 PRO  2.500 0.082  9 0 "[    .    1    .    2]" 
       1 104 ASN  5.348 0.547  4 1 "[   +.    1    .    2]" 
       1 105 ASP  1.502 0.104 18 0 "[    .    1    .    2]" 
       1 106 ASP  6.374 0.914 18 3 "[*   .    1    .  +-2]" 
       1 107 LYS  2.743 0.113 10 0 "[    .    1    .    2]" 
       1 108 CYS  3.574 0.195  4 0 "[    .    1    .    2]" 
       1 109 MET 12.192 0.914 18 5 "[* -*.    1    .  +*2]" 
       1 110 LYS  9.284 0.914 17 1 "[    .    1    . +  2]" 
       1 111 THR  5.036 0.518  3 1 "[  + .    1    .    2]" 
       1 112 ILE  4.845 0.123 12 0 "[    .    1    .    2]" 
       1 113 ASP  3.800 0.648 16 3 "[   -.    *    .+   2]" 
       1 114 VAL  3.108 0.914 17 1 "[    .    1    . +  2]" 
       1 115 ALA  0.609 0.069 13 0 "[    .    1    .    2]" 
       1 116 MET  7.726 0.648 16 3 "[   -.    *    .+   2]" 
       1 117 CYS  9.684 0.387 10 0 "[    .    1    .    2]" 
       1 118 PHE 17.747 0.716  8 2 "[    .  + -    .    2]" 
       1 119 LYS  0.423 0.080 11 0 "[    .    1    .    2]" 
       1 120 LYS  3.671 0.283 20 0 "[    .    1    .    2]" 
       1 121 GLU  8.547 0.996  6 4 "[    .+   *  * .    -]" 
       1 122 ILE 15.866 0.996  6 3 "[    .+   1  * .    -]" 
       1 123 HIS  6.907 0.967 11 2 "[    .-   1+   .    2]" 
       1 124 LYS  8.633 0.967 11 2 "[    .-   1+   .    2]" 
       1 125 LEU  3.487 0.108 10 0 "[    .    1    .    2]" 
       1 126 ASN  7.233 0.212  6 0 "[    .    1    .    2]" 
       1 127 TRP 12.373 0.267 11 0 "[    .    1    .    2]" 
       1 128 VAL  4.173 0.187  2 0 "[    .    1    .    2]" 
       1 129 PRO  7.862 0.960  8 3 "[    .  + *    .    -]" 
       1 130 ASN  4.185 0.089  7 0 "[    .    1    .    2]" 
       1 131 MET  3.364 0.209  8 0 "[    .    1    .    2]" 
       1 132 ASP  3.970 0.838  2 1 "[ +  .    1    .    2]" 
       1 133 LEU  6.637 0.608 20 1 "[    .    1    .    +]" 
       1 134 VAL  8.926 0.960  8 1 "[    .  + 1    .    2]" 
       1 135 ILE  2.032 0.818  8 1 "[    .  + 1    .    2]" 
       1 136 GLY  3.496 0.089 20 0 "[    .    1    .    2]" 
       1 137 GLU  4.234 0.237  8 0 "[    .    1    .    2]" 
       1 138 VAL  5.249 0.099  9 0 "[    .    1    .    2]" 
       1 139 LEU  6.904 0.127  6 0 "[    .    1    .    2]" 
       1 140 ALA  6.370 0.137 14 0 "[    .    1    .    2]" 
       1 141 GLU  2.620 0.453 12 0 "[    .    1    .    2]" 
       1 142 VAL  6.783 0.610 12 1 "[    .    1 +  .    2]" 
    stop_

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

          1 1   1 SER HA   1   2 PRO HD2  . . 2.740 2.803 2.428 3.273 0.533 14 2 "[    .    1 - +.    2]" 1 
          2 1   1 SER HA   1   2 PRO HD3  . . 3.200 2.294 1.943 2.822     .  0 0 "[    .    1    .    2]" 1 
          3 1   1 SER HB2  1   2 PRO HD2  . . 3.960 2.658 2.091 3.854     .  0 0 "[    .    1    .    2]" 1 
          4 1   1 SER HB2  1   2 PRO HD3  . . 3.790 3.717 3.260 4.046 0.256  4 0 "[    .    1    .    2]" 1 
          5 1   1 SER HB3  1   2 PRO HD2  . . 3.860 2.746 1.957 3.740     .  0 0 "[    .    1    .    2]" 1 
          6 1   1 SER HB3  1   2 PRO HD3  . . 3.900 3.514 2.716 4.026 0.126 16 0 "[    .    1    .    2]" 1 
          7 1   2 PRO HA   1   3 GLU H    . . 2.580 2.294 2.207 2.591 0.011 15 0 "[    .    1    .    2]" 1 
          8 1   2 PRO HA   1   3 GLU QB   . . 4.700 4.167 3.800 4.522     .  0 0 "[    .    1    .    2]" 1 
          9 1   2 PRO HB2  1   3 GLU H    . . 4.680 3.919 2.350 4.341     .  0 0 "[    .    1    .    2]" 1 
         10 1   2 PRO HB3  1   3 GLU H    . . 4.310 4.243 3.389 4.544 0.234  7 0 "[    .    1    .    2]" 1 
         11 1   2 PRO QG   1   3 GLU H    . . 5.500 4.671 3.835 5.017     .  0 0 "[    .    1    .    2]" 1 
         12 1   3 GLU H    1   3 GLU QB   . . 3.220 2.426 1.990 2.831     .  0 0 "[    .    1    .    2]" 1 
         13 1   3 GLU H    1   3 GLU QG   . . 4.970 3.811 2.339 4.369     .  0 0 "[    .    1    .    2]" 1 
         14 1   3 GLU H    1   4 ILE H    . . 3.610 2.603 1.770 3.450     .  0 0 "[    .    1    .    2]" 1 
         15 1   3 GLU H    1   4 ILE MG   . . 5.500 4.654 3.081 5.270     .  0 0 "[    .    1    .    2]" 1 
         16 1   3 GLU H    1   5 MET H    . . 4.430 3.773 2.568 4.511 0.081 13 0 "[    .    1    .    2]" 1 
         17 1   3 GLU HA   1   3 GLU QG   . . 3.690 2.505 2.192 3.515     .  0 0 "[    .    1    .    2]" 1 
         18 1   3 GLU HA   1   4 ILE MG   . . 5.030 4.202 3.771 4.952     .  0 0 "[    .    1    .    2]" 1 
         19 1   3 GLU QB   1   4 ILE H    . . 3.730 2.324 1.801 3.072     .  0 0 "[    .    1    .    2]" 1 
         20 1   3 GLU QB   1   4 ILE HA   . . 4.970 4.390 3.992 4.654     .  0 0 "[    .    1    .    2]" 1 
         21 1   3 GLU QG   1   4 ILE H    . . 4.570 3.630 1.817 4.541     .  0 0 "[    .    1    .    2]" 1 
         22 1   4 ILE H    1   4 ILE MD   . . 4.840 4.133 3.766 4.620     .  0 0 "[    .    1    .    2]" 1 
         23 1   4 ILE H    1   4 ILE HG12 . . 3.730 2.713 2.083 3.455     .  0 0 "[    .    1    .    2]" 1 
         24 1   4 ILE H    1   4 ILE HG13 . . 3.670 3.044 2.521 3.810 0.140  9 0 "[    .    1    .    2]" 1 
         25 1   4 ILE H    1   4 ILE MG   . . 3.690 2.946 2.229 3.514     .  0 0 "[    .    1    .    2]" 1 
         26 1   4 ILE H    1   5 MET H    . . 2.990 2.927 2.567 3.070 0.080 15 0 "[    .    1    .    2]" 1 
         27 1   4 ILE H    1   5 MET HA   . . 5.310 4.745 4.035 5.397 0.087 10 0 "[    .    1    .    2]" 1 
         28 1   4 ILE HA   1   4 ILE MD   . . 4.030 4.125 4.103 4.140 0.110 16 0 "[    .    1    .    2]" 1 
         29 1   4 ILE HA   1   4 ILE HG12 . . 3.840 3.813 3.660 3.904 0.064 12 0 "[    .    1    .    2]" 1 
         30 1   4 ILE HA   1   4 ILE HG13 . . 3.750 3.715 3.626 3.900 0.150 16 0 "[    .    1    .    2]" 1 
         31 1   4 ILE HA   1   4 ILE MG   . . 3.360 2.202 2.076 2.318     .  0 0 "[    .    1    .    2]" 1 
         32 1   4 ILE HA   1   5 MET H    . . 2.680 2.555 2.238 2.757 0.077 19 0 "[    .    1    .    2]" 1 
         33 1   4 ILE HA   1   5 MET QB   . . 5.060 4.686 4.127 4.948     .  0 0 "[    .    1    .    2]" 1 
         34 1   4 ILE HA   1   7 ASN QB   . . 4.620 4.351 3.767 4.716 0.096 16 0 "[    .    1    .    2]" 1 
         35 1   4 ILE HA   1   7 ASN QD   . . 5.220 3.106 1.905 4.267     .  0 0 "[    .    1    .    2]" 1 
         36 1   4 ILE HB   1   4 ILE MD   . . 3.580 2.288 2.198 2.609     .  0 0 "[    .    1    .    2]" 1 
         37 1   4 ILE HB   1   5 MET H    . . 4.390 4.361 4.183 4.444 0.054  4 0 "[    .    1    .    2]" 1 
         38 1   4 ILE HG12 1   5 MET H    . . 5.120 4.938 4.510 5.197 0.077  5 0 "[    .    1    .    2]" 1 
         39 1   4 ILE HG13 1   4 ILE MG   . . 3.350 3.224 3.139 3.269     .  0 0 "[    .    1    .    2]" 1 
         40 1   4 ILE HG13 1   5 MET H    . . 4.840 4.413 4.005 5.001 0.161 16 0 "[    .    1    .    2]" 1 
         41 1   4 ILE MG   1   5 MET H    . . 4.380 4.228 4.056 4.388 0.008  2 0 "[    .    1    .    2]" 1 
         42 1   4 ILE MG   1   5 MET QG   . . 5.500 5.226 4.861 5.375     .  0 0 "[    .    1    .    2]" 1 
         43 1   4 ILE MG   1   7 ASN QD   . . 5.500 4.091 2.992 4.613     .  0 0 "[    .    1    .    2]" 1 
         44 1   5 MET H    1   5 MET HB2  . . 3.280 2.760 2.102 3.730 0.450  2 0 "[    .    1    .    2]" 1 
         45 1   5 MET H    1   5 MET QB   . . 3.710 2.511 2.083 3.121     .  0 0 "[    .    1    .    2]" 1 
         46 1   5 MET H    1   5 MET QG   . . 3.920 2.540 1.940 3.303     .  0 0 "[    .    1    .    2]" 1 
         47 1   5 MET HA   1   5 MET QG   . . 4.000 2.714 2.192 3.398     .  0 0 "[    .    1    .    2]" 1 
         48 1   5 MET HA   1   6 LYS H    . . 2.750 2.457 2.094 2.839 0.089  1 0 "[    .    1    .    2]" 1 
         49 1   5 MET HB2  1   6 LYS H    . . 4.350 3.599 2.314 4.437 0.087 16 0 "[    .    1    .    2]" 1 
         50 1   5 MET HB2  1   7 ASN QD   . . 5.500 4.487 1.950 5.425     .  0 0 "[    .    1    .    2]" 1 
         51 1   5 MET QG   1   6 LYS H    . . 5.500 4.129 3.203 4.725     .  0 0 "[    .    1    .    2]" 1 
         52 1   6 LYS H    1   6 LYS QB   . . 3.240 2.867 2.233 3.177     .  0 0 "[    .    1    .    2]" 1 
         53 1   6 LYS H    1   6 LYS QD   . . 4.650 4.165 2.809 4.657 0.007 15 0 "[    .    1    .    2]" 1 
         54 1   6 LYS H    1   6 LYS QE   . . 5.000 4.518 3.075 5.075 0.075  1 0 "[    .    1    .    2]" 1 
         55 1   6 LYS H    1   6 LYS HG2  . . 3.940 3.367 2.565 4.156 0.216  1 0 "[    .    1    .    2]" 1 
         56 1   6 LYS H    1   6 LYS HG3  . . 4.160 2.769 1.979 4.238 0.078 16 0 "[    .    1    .    2]" 1 
         57 1   6 LYS H    1   7 ASN HA   . . 5.500 5.382 4.358 5.590 0.090 10 0 "[    .    1    .    2]" 1 
         58 1   6 LYS H    1   7 ASN QD   . . 5.400 3.760 2.105 4.660     .  0 0 "[    .    1    .    2]" 1 
         59 1   6 LYS HA   1   6 LYS QD   . . 4.440 3.908 2.173 4.258     .  0 0 "[    .    1    .    2]" 1 
         60 1   6 LYS HA   1   6 LYS HG2  . . 3.550 2.628 2.278 3.636 0.086 20 0 "[    .    1    .    2]" 1 
         61 1   6 LYS HA   1   6 LYS HG3  . . 3.590 3.062 2.539 3.674 0.084 15 0 "[    .    1    .    2]" 1 
         62 1   6 LYS HA   1   7 ASN H    . . 2.680 2.368 2.037 2.757 0.077 20 0 "[    .    1    .    2]" 1 
         63 1   6 LYS HA   1   7 ASN HA   . . 4.620 4.407 4.167 4.541     .  0 0 "[    .    1    .    2]" 1 
         64 1   6 LYS HA   1   7 ASN QB   . . 4.970 4.782 4.223 5.067 0.097 20 0 "[    .    1    .    2]" 1 
         65 1   6 LYS QB   1   7 ASN H    . . 4.650 3.856 3.451 4.057     .  0 0 "[    .    1    .    2]" 1 
         66 1   6 LYS QB   1   7 ASN HA   . . 4.970 4.471 4.240 4.806     .  0 0 "[    .    1    .    2]" 1 
         67 1   6 LYS QE   1   6 LYS HG3  . . 3.040 2.533 2.233 3.309 0.269 11 0 "[    .    1    .    2]" 1 
         68 1   6 LYS HG2  1   7 ASN H    . . 5.380 4.771 4.190 5.129     .  0 0 "[    .    1    .    2]" 1 
         69 1   6 LYS HG3  1   7 ASN H    . . 5.210 5.039 4.388 5.341 0.131  8 0 "[    .    1    .    2]" 1 
         70 1   7 ASN H    1   7 ASN QB   . . 3.130 2.924 2.436 3.235 0.105 10 0 "[    .    1    .    2]" 1 
         71 1   7 ASN H    1   7 ASN QD   . . 5.040 2.706 1.917 3.647     .  0 0 "[    .    1    .    2]" 1 
         72 1   7 ASN H    1   9 SER HB2  . . 5.500 4.639 3.128 5.587 0.087 16 0 "[    .    1    .    2]" 1 
         73 1   7 ASN H    1  10 ASN HD21 . . 4.810 3.842 2.601 4.868 0.058  8 0 "[    .    1    .    2]" 1 
         74 1   7 ASN H    1  11 ASN QD   . . 5.500 4.706 3.351 5.397     .  0 0 "[    .    1    .    2]" 1 
         75 1   7 ASN HA   1   7 ASN QD   . . 4.100 3.711 3.374 3.929     .  0 0 "[    .    1    .    2]" 1 
         76 1   7 ASN HA   1   8 LEU H    . . 3.170 2.342 2.152 2.672     .  0 0 "[    .    1    .    2]" 1 
         77 1   7 ASN HA   1   8 LEU QB   . . 4.210 4.018 3.467 4.165     .  0 0 "[    .    1    .    2]" 1 
         78 1   7 ASN HA   1   8 LEU QD   . . 4.820 4.080 3.276 4.753     .  0 0 "[    .    1    .    2]" 1 
         79 1   7 ASN HA   1   9 SER H    . . 4.560 4.204 3.608 4.596 0.036 18 0 "[    .    1    .    2]" 1 
         80 1   7 ASN QB   1   8 LEU H    . . 3.950 3.229 2.252 4.027 0.077  3 0 "[    .    1    .    2]" 1 
         81 1   7 ASN QB   1   8 LEU QD   . . 4.960 4.365 3.349 4.879     .  0 0 "[    .    1    .    2]" 1 
         82 1   7 ASN QB   1   9 SER H    . . 4.540 3.701 2.208 4.649 0.109  5 0 "[    .    1    .    2]" 1 
         83 1   7 ASN QD   1   9 SER H    . . 5.500 4.910 4.413 5.365     .  0 0 "[    .    1    .    2]" 1 
         84 1   7 ASN QD   1   9 SER HB3  . . 5.500 4.778 3.797 6.386 0.886 17 1 "[    .    1    . +  2]" 1 
         85 1   8 LEU H    1   8 LEU QB   . . 3.610 2.448 2.092 2.819     .  0 0 "[    .    1    .    2]" 1 
         86 1   8 LEU H    1   8 LEU QD   . . 4.840 2.884 2.178 3.924     .  0 0 "[    .    1    .    2]" 1 
         87 1   8 LEU H    1   9 SER H    . . 3.510 3.137 2.497 3.574 0.064  9 0 "[    .    1    .    2]" 1 
         88 1   8 LEU HA   1   8 LEU QD   . . 3.500 2.630 1.908 3.328     .  0 0 "[    .    1    .    2]" 1 
         89 1   8 LEU HA   1   8 LEU HG   . . 4.060 3.209 1.986 4.142 0.082  1 0 "[    .    1    .    2]" 1 
         90 1   8 LEU HA   1   9 SER H    . . 3.170 2.841 2.208 3.267 0.097 17 0 "[    .    1    .    2]" 1 
         91 1   8 LEU HA   1  11 ASN QD   . . 4.780 2.540 1.781 3.490     .  0 0 "[    .    1    .    2]" 1 
         92 1   8 LEU QB   1   9 SER H    . . 4.540 3.827 3.164 4.000     .  0 0 "[    .    1    .    2]" 1 
         93 1   8 LEU QB   1  12 PHE QD   . . 4.690 3.385 2.135 4.482     .  0 0 "[    .    1    .    2]" 1 
         94 1   8 LEU QB   1  80 HIS HE1  . . 4.030 2.523 1.993 3.439     .  0 0 "[    .    1    .    2]" 1 
         95 1   8 LEU QD   1   9 SER H    . . 4.870 3.712 2.611 4.558     .  0 0 "[    .    1    .    2]" 1 
         96 1   8 LEU QD   1  11 ASN H    . . 5.500 4.488 3.885 5.187     .  0 0 "[    .    1    .    2]" 1 
         97 1   8 LEU QD   1  11 ASN QD   . . 5.500 3.367 2.275 4.402     .  0 0 "[    .    1    .    2]" 1 
         98 1   8 LEU QD   1  12 PHE H    . . 5.500 3.308 2.666 4.081     .  0 0 "[    .    1    .    2]" 1 
         99 1   8 LEU QD   1  12 PHE QB   . . 4.570 2.795 2.130 3.854     .  0 0 "[    .    1    .    2]" 1 
        100 1   8 LEU QD   1  12 PHE QD   . . 3.930 2.280 1.826 2.980     .  0 0 "[    .    1    .    2]" 1 
        101 1   8 LEU QD   1  12 PHE QE   . . 4.390 2.464 2.086 3.081     .  0 0 "[    .    1    .    2]" 1 
        102 1   8 LEU QD   1  76 PHE QD   . . 4.950 3.925 3.431 4.427     .  0 0 "[    .    1    .    2]" 1 
        103 1   8 LEU QD   1  76 PHE QE   . . 4.030 2.269 1.926 3.095     .  0 0 "[    .    1    .    2]" 1 
        104 1   8 LEU QD   1  80 HIS HD2  . . 5.220 4.431 3.868 4.991     .  0 0 "[    .    1    .    2]" 1 
        105 1   8 LEU QD   1  80 HIS HE1  . . 4.550 2.437 1.813 3.589     .  0 0 "[    .    1    .    2]" 1 
        106 1   8 LEU QD   1 132 ASP HA   . . 4.160 3.790 3.012 4.198 0.038  6 0 "[    .    1    .    2]" 1 
        107 1   8 LEU QD   1 132 ASP HB3  . . 4.360 3.102 2.078 4.021     .  0 0 "[    .    1    .    2]" 1 
        108 1   8 LEU QD   1 135 ILE HB   . . 5.380 5.128 4.786 5.344     .  0 0 "[    .    1    .    2]" 1 
        109 1   8 LEU QD   1 135 ILE MD   . . 5.200 4.683 4.155 5.147     .  0 0 "[    .    1    .    2]" 1 
        110 1   8 LEU QD   1 135 ILE MG   . . 4.900 4.818 4.559 4.939 0.039 11 0 "[    .    1    .    2]" 1 
        111 1   8 LEU HG   1  12 PHE QB   . . 4.810 4.615 3.473 4.903 0.093 20 0 "[    .    1    .    2]" 1 
        112 1   8 LEU HG   1  12 PHE QD   . . 4.710 3.986 2.595 4.520     .  0 0 "[    .    1    .    2]" 1 
        113 1   8 LEU HG   1  12 PHE QE   . . 4.600 4.442 3.887 4.699 0.099  3 0 "[    .    1    .    2]" 1 
        114 1   8 LEU HG   1  80 HIS HE1  . . 4.480 3.512 2.111 4.555 0.075 19 0 "[    .    1    .    2]" 1 
        115 1   9 SER H    1   9 SER HB2  . . 3.500 2.608 1.943 3.546 0.046  8 0 "[    .    1    .    2]" 1 
        116 1   9 SER H    1   9 SER HB3  . . 3.280 2.978 2.102 3.577 0.297 10 0 "[    .    1    .    2]" 1 
        117 1   9 SER H    1  10 ASN HD22 . . 5.390 4.567 3.877 5.147     .  0 0 "[    .    1    .    2]" 1 
        118 1   9 SER H    1  11 ASN H    . . 4.500 3.726 2.830 4.522 0.022 12 0 "[    .    1    .    2]" 1 
        119 1   9 SER H    1  12 PHE QB   . . 5.260 4.228 3.698 4.868     .  0 0 "[    .    1    .    2]" 1 
        120 1   9 SER HA   1   9 SER HB2  . . 2.890 2.686 2.286 3.040 0.150 17 0 "[    .    1    .    2]" 1 
        121 1   9 SER HA   1   9 SER HB3  . . 2.980 2.852 2.375 3.043 0.063 15 0 "[    .    1    .    2]" 1 
        122 1   9 SER HA   1  11 ASN H    . . 5.320 4.584 3.839 5.188     .  0 0 "[    .    1    .    2]" 1 
        123 1   9 SER HA   1  12 PHE QB   . . 4.200 2.854 2.252 3.283     .  0 0 "[    .    1    .    2]" 1 
        124 1   9 SER HA   1  13 GLY H    . . 4.410 4.061 3.467 4.482 0.072  7 0 "[    .    1    .    2]" 1 
        125 1   9 SER HB2  1  10 ASN H    . . 3.940 3.206 1.949 3.985 0.045 13 0 "[    .    1    .    2]" 1 
        126 1   9 SER HB3  1  10 ASN H    . . 4.320 2.560 1.963 3.759     .  0 0 "[    .    1    .    2]" 1 
        127 1  10 ASN H    1  10 ASN QB   . . 3.090 2.857 2.599 3.062     .  0 0 "[    .    1    .    2]" 1 
        128 1  10 ASN H    1  10 ASN HD21 . . 4.890 2.543 2.016 3.244     .  0 0 "[    .    1    .    2]" 1 
        129 1  10 ASN H    1  10 ASN HD22 . . 5.070 3.125 2.870 3.718     .  0 0 "[    .    1    .    2]" 1 
        130 1  10 ASN H    1  11 ASN H    . . 3.640 2.827 2.442 3.142     .  0 0 "[    .    1    .    2]" 1 
        131 1  10 ASN HA   1  10 ASN QB   . . 2.730 2.246 2.101 2.364     .  0 0 "[    .    1    .    2]" 1 
        132 1  10 ASN HA   1  10 ASN HD21 . . 4.370 4.234 3.831 4.448 0.078 11 0 "[    .    1    .    2]" 1 
        133 1  10 ASN HA   1  10 ASN HD22 . . 4.910 4.832 4.463 5.004 0.094  4 0 "[    .    1    .    2]" 1 
        134 1  10 ASN HA   1  13 GLY H    . . 3.850 3.781 3.171 3.929 0.079 14 0 "[    .    1    .    2]" 1 
        135 1  10 ASN HA   1  13 GLY HA3  . . 4.500 4.219 3.579 4.574 0.074 19 0 "[    .    1    .    2]" 1 
        136 1  10 ASN HA   1  14 LYS H    . . 4.700 4.362 4.161 4.557     .  0 0 "[    .    1    .    2]" 1 
        137 1  10 ASN QB   1  10 ASN HD21 . . 3.170 2.325 2.103 2.922     .  0 0 "[    .    1    .    2]" 1 
        138 1  10 ASN QB   1  10 ASN HD22 . . 3.630 3.336 3.252 3.473     .  0 0 "[    .    1    .    2]" 1 
        139 1  10 ASN QB   1  11 ASN H    . . 3.010 2.684 2.038 3.110 0.100  4 0 "[    .    1    .    2]" 1 
        140 1  10 ASN QB   1  11 ASN HA   . . 3.940 3.752 3.559 4.046 0.106  4 0 "[    .    1    .    2]" 1 
        141 1  10 ASN QB   1  14 LYS H    . . 4.870 4.840 4.685 4.963 0.093 18 0 "[    .    1    .    2]" 1 
        142 1  10 ASN HD21 1  11 ASN QD   . . 4.480 3.662 2.891 3.911     .  0 0 "[    .    1    .    2]" 1 
        143 1  10 ASN HD22 1  11 ASN QD   . . 5.500 4.841 2.800 5.228     .  0 0 "[    .    1    .    2]" 1 
        144 1  11 ASN H    1  11 ASN QB   . . 3.060 2.574 2.404 2.887     .  0 0 "[    .    1    .    2]" 1 
        145 1  11 ASN H    1  11 ASN QD   . . 4.440 3.173 2.562 3.700     .  0 0 "[    .    1    .    2]" 1 
        146 1  11 ASN H    1  12 PHE H    . . 3.970 2.564 2.130 2.799     .  0 0 "[    .    1    .    2]" 1 
        147 1  11 ASN H    1  12 PHE QB   . . 4.330 4.105 3.631 4.410 0.080  8 0 "[    .    1    .    2]" 1 
        148 1  11 ASN HA   1  13 GLY H    . . 4.910 4.651 4.439 4.841     .  0 0 "[    .    1    .    2]" 1 
        149 1  11 ASN HA   1  14 LYS H    . . 3.840 3.314 2.942 3.627     .  0 0 "[    .    1    .    2]" 1 
        150 1  11 ASN HA   1  14 LYS HB3  . . 3.780 2.750 2.152 3.671     .  0 0 "[    .    1    .    2]" 1 
        151 1  11 ASN HA   1  14 LYS QD   . . 4.050 3.055 2.539 3.687     .  0 0 "[    .    1    .    2]" 1 
        152 1  11 ASN HA   1  14 LYS QG   . . 4.180 3.889 3.378 4.062     .  0 0 "[    .    1    .    2]" 1 
        153 1  11 ASN HA   1  15 ALA H    . . 4.710 4.056 3.878 4.327     .  0 0 "[    .    1    .    2]" 1 
        154 1  11 ASN QB   1  12 PHE H    . . 4.890 2.641 2.362 3.040     .  0 0 "[    .    1    .    2]" 1 
        155 1  11 ASN QB   1  62 VAL HA   . . 3.680 2.934 2.359 3.430     .  0 0 "[    .    1    .    2]" 1 
        156 1  11 ASN QB   1  64 PRO HD3  . . 4.960 2.410 2.106 2.928     .  0 0 "[    .    1    .    2]" 1 
        157 1  11 ASN QD   1  63 ASP HA   . . 5.410 3.894 2.719 4.533     .  0 0 "[    .    1    .    2]" 1 
        158 1  11 ASN QD   1  64 PRO HD2  . . 4.230 2.713 1.773 3.455     .  0 0 "[    .    1    .    2]" 1 
        159 1  11 ASN QD   1  64 PRO HD3  . . 4.600 3.739 3.074 4.129     .  0 0 "[    .    1    .    2]" 1 
        160 1  11 ASN QD   1  64 PRO QG   . . 3.920 2.916 2.216 3.540     .  0 0 "[    .    1    .    2]" 1 
        161 1  12 PHE H    1  12 PHE QB   . . 3.590 2.033 1.959 2.132     .  0 0 "[    .    1    .    2]" 1 
        162 1  12 PHE H    1  12 PHE QD   . . 5.030 3.861 3.564 4.119     .  0 0 "[    .    1    .    2]" 1 
        163 1  12 PHE H    1  13 GLY H    . . 3.560 2.881 2.697 3.082     .  0 0 "[    .    1    .    2]" 1 
        164 1  12 PHE H    1  14 LYS H    . . 5.390 4.008 3.831 4.124     .  0 0 "[    .    1    .    2]" 1 
        165 1  12 PHE HA   1  12 PHE QD   . . 3.650 2.298 2.083 2.665     .  0 0 "[    .    1    .    2]" 1 
        166 1  12 PHE HA   1  12 PHE QE   . . 4.500 4.154 3.996 4.275     .  0 0 "[    .    1    .    2]" 1 
        167 1  12 PHE HA   1  15 ALA H    . . 3.940 3.812 3.605 4.016 0.076 11 0 "[    .    1    .    2]" 1 
        168 1  12 PHE HA   1  15 ALA MB   . . 3.820 3.262 2.916 3.594     .  0 0 "[    .    1    .    2]" 1 
        169 1  12 PHE HA   1  62 VAL HA   . . 4.050 2.757 2.328 3.008     .  0 0 "[    .    1    .    2]" 1 
        170 1  12 PHE HA   1  62 VAL QG   . . 4.110 2.059 1.892 2.478     .  0 0 "[    .    1    .    2]" 1 
        171 1  12 PHE QB   1  13 GLY H    . . 3.570 2.392 2.191 2.572     .  0 0 "[    .    1    .    2]" 1 
        172 1  12 PHE QB   1  14 LYS H    . . 5.200 4.470 4.313 4.582     .  0 0 "[    .    1    .    2]" 1 
        173 1  12 PHE QD   1  13 GLY H    . . 5.060 4.344 4.212 4.446     .  0 0 "[    .    1    .    2]" 1 
        174 1  12 PHE QD   1  14 LYS H    . . 5.500 5.588 5.549 5.607 0.107 18 0 "[    .    1    .    2]" 1 
        175 1  12 PHE QD   1  62 VAL QG   . . 3.920 2.373 2.076 3.045     .  0 0 "[    .    1    .    2]" 1 
        176 1  12 PHE QD   1 135 ILE MG   . . 4.330 3.973 3.427 4.284     .  0 0 "[    .    1    .    2]" 1 
        177 1  12 PHE QE   1  55 LEU QD   . . 4.210 3.193 2.310 3.545     .  0 0 "[    .    1    .    2]" 1 
        178 1  12 PHE QE   1 135 ILE MG   . . 4.190 2.191 1.977 2.407     .  0 0 "[    .    1    .    2]" 1 
        179 1  12 PHE QE   1 139 LEU QD   . . 4.770 2.650 2.138 3.456     .  0 0 "[    .    1    .    2]" 1 
        180 1  12 PHE HZ   1 135 ILE MD   . . 5.320 2.868 2.413 3.718     .  0 0 "[    .    1    .    2]" 1 
        181 1  12 PHE HZ   1 135 ILE MG   . . 4.770 2.281 2.012 2.933     .  0 0 "[    .    1    .    2]" 1 
        182 1  12 PHE HZ   1 136 GLY H    . . 3.500 3.550 3.187 3.589 0.089 20 0 "[    .    1    .    2]" 1 
        183 1  12 PHE HZ   1 139 LEU QD   . . 4.620 3.297 2.386 4.037     .  0 0 "[    .    1    .    2]" 1 
        184 1  13 GLY H    1  14 LYS H    . . 3.470 2.748 2.601 2.879     .  0 0 "[    .    1    .    2]" 1 
        185 1  13 GLY H    1  14 LYS HB3  . . 5.500 5.030 4.325 6.184 0.684 10 1 "[    .    +    .    2]" 1 
        186 1  13 GLY H    1  15 ALA H    . . 4.930 4.549 4.365 4.806     .  0 0 "[    .    1    .    2]" 1 
        187 1  13 GLY H    1  16 MET H    . . 5.340 4.802 4.620 5.014     .  0 0 "[    .    1    .    2]" 1 
        188 1  13 GLY H    1  62 VAL QG   . . 5.500 4.919 4.773 5.280     .  0 0 "[    .    1    .    2]" 1 
        189 1  13 GLY HA2  1  16 MET H    . . 4.710 3.298 2.878 3.450     .  0 0 "[    .    1    .    2]" 1 
        190 1  13 GLY HA2  1  16 MET HB2  . . 4.770 2.826 2.538 2.978     .  0 0 "[    .    1    .    2]" 1 
        191 1  13 GLY HA2  1  16 MET HB3  . . 4.480 2.775 2.348 3.252     .  0 0 "[    .    1    .    2]" 1 
        192 1  13 GLY HA3  1  16 MET H    . . 5.500 4.591 4.257 4.714     .  0 0 "[    .    1    .    2]" 1 
        193 1  13 GLY HA3  1  16 MET HB2  . . 4.540 4.565 4.302 4.677 0.137  8 0 "[    .    1    .    2]" 1 
        194 1  13 GLY HA3  1  16 MET HB3  . . 4.600 4.254 3.778 4.675 0.075 14 0 "[    .    1    .    2]" 1 
        195 1  14 LYS H    1  14 LYS HB2  . . 3.390 2.643 2.064 3.288     .  0 0 "[    .    1    .    2]" 1 
        196 1  14 LYS H    1  14 LYS HB3  . . 3.200 2.513 1.992 3.444 0.244 10 0 "[    .    1    .    2]" 1 
        197 1  14 LYS H    1  14 LYS QG   . . 3.750 3.595 3.427 3.632     .  0 0 "[    .    1    .    2]" 1 
        198 1  14 LYS H    1  15 ALA H    . . 3.190 2.632 2.264 2.887     .  0 0 "[    .    1    .    2]" 1 
        199 1  14 LYS H    1  15 ALA MB   . . 4.950 4.266 3.933 4.566     .  0 0 "[    .    1    .    2]" 1 
        200 1  14 LYS H    1  16 MET H    . . 4.280 3.928 3.581 4.196     .  0 0 "[    .    1    .    2]" 1 
        201 1  14 LYS H    1  61 VAL QG   . . 5.500 4.551 4.240 4.976     .  0 0 "[    .    1    .    2]" 1 
        202 1  14 LYS HA   1  14 LYS QG   . . 3.700 2.563 2.148 2.983     .  0 0 "[    .    1    .    2]" 1 
        203 1  14 LYS HA   1  16 MET H    . . 5.000 4.434 4.237 4.602     .  0 0 "[    .    1    .    2]" 1 
        204 1  14 LYS HA   1  17 ASP H    . . 3.800 3.398 3.162 3.632     .  0 0 "[    .    1    .    2]" 1 
        205 1  14 LYS HA   1  17 ASP HB2  . . 3.420 3.320 2.888 3.501 0.081 19 0 "[    .    1    .    2]" 1 
        206 1  14 LYS HA   1  17 ASP HB3  . . 3.790 2.771 2.302 3.652     .  0 0 "[    .    1    .    2]" 1 
        207 1  14 LYS HA   1  18 GLN H    . . 4.630 4.039 3.867 4.363     .  0 0 "[    .    1    .    2]" 1 
        208 1  14 LYS HB2  1  14 LYS QD   . . 2.400 2.434 2.199 2.618 0.218 12 0 "[    .    1    .    2]" 1 
        209 1  14 LYS HB2  1  15 ALA H    . . 4.060 3.655 2.800 4.129 0.069  1 0 "[    .    1    .    2]" 1 
        210 1  14 LYS HB2  1  18 GLN HE21 . . 5.240 5.154 4.487 5.776 0.536 20 1 "[    .    1    .    +]" 1 
        211 1  14 LYS HB3  1  14 LYS QD   . . 3.070 2.411 2.200 2.815     .  0 0 "[    .    1    .    2]" 1 
        212 1  14 LYS HB3  1  14 LYS QE   . . 5.030 3.700 2.025 4.257     .  0 0 "[    .    1    .    2]" 1 
        213 1  14 LYS HB3  1  15 ALA H    . . 3.680 2.635 2.244 2.876     .  0 0 "[    .    1    .    2]" 1 
        214 1  14 LYS HB3  1  15 ALA HA   . . 5.000 4.405 3.543 5.078 0.078  3 0 "[    .    1    .    2]" 1 
        215 1  14 LYS HB3  1  61 VAL QG   . . 4.200 3.020 2.090 3.855     .  0 0 "[    .    1    .    2]" 1 
        216 1  14 LYS QD   1  18 GLN HE21 . . 5.450 4.168 3.153 4.625     .  0 0 "[    .    1    .    2]" 1 
        217 1  14 LYS QD   1  18 GLN HE22 . . 5.500 4.254 2.790 5.399     .  0 0 "[    .    1    .    2]" 1 
        218 1  14 LYS QD   1  61 VAL HA   . . 4.320 4.054 3.309 4.398 0.078  7 0 "[    .    1    .    2]" 1 
        219 1  14 LYS QD   1  61 VAL QG   . . 3.400 2.519 2.068 3.214     .  0 0 "[    .    1    .    2]" 1 
        220 1  14 LYS QE   1  18 GLN HE21 . . 4.900 3.261 2.248 4.956 0.056  9 0 "[    .    1    .    2]" 1 
        221 1  14 LYS QE   1  18 GLN HE22 . . 4.680 3.040 2.027 4.749 0.069 15 0 "[    .    1    .    2]" 1 
        222 1  14 LYS QE   1  61 VAL QG   . . 3.940 2.518 1.837 3.882     .  0 0 "[    .    1    .    2]" 1 
        223 1  14 LYS QG   1  15 ALA H    . . 5.070 3.250 2.283 4.340     .  0 0 "[    .    1    .    2]" 1 
        224 1  14 LYS QG   1  18 GLN HE21 . . 4.870 2.690 2.201 3.184     .  0 0 "[    .    1    .    2]" 1 
        225 1  14 LYS QG   1  18 GLN HE22 . . 5.200 3.285 2.153 4.005     .  0 0 "[    .    1    .    2]" 1 
        226 1  14 LYS QG   1  61 VAL QG   . . 4.020 2.543 1.914 3.798     .  0 0 "[    .    1    .    2]" 1 
        227 1  15 ALA H    1  15 ALA MB   . . 3.190 2.190 2.092 2.256     .  0 0 "[    .    1    .    2]" 1 
        228 1  15 ALA H    1  16 MET H    . . 3.200 2.838 2.708 3.148     .  0 0 "[    .    1    .    2]" 1 
        229 1  15 ALA H    1  17 ASP H    . . 4.420 4.270 4.086 4.484 0.064 11 0 "[    .    1    .    2]" 1 
        230 1  15 ALA H    1  55 LEU QD   . . 4.940 4.115 3.880 4.601     .  0 0 "[    .    1    .    2]" 1 
        231 1  15 ALA H    1  61 VAL QG   . . 3.710 2.835 2.445 3.317     .  0 0 "[    .    1    .    2]" 1 
        232 1  15 ALA H    1  62 VAL HA   . . 4.780 3.655 3.299 4.195     .  0 0 "[    .    1    .    2]" 1 
        233 1  15 ALA HA   1  17 ASP H    . . 4.350 4.378 4.219 4.432 0.082 18 0 "[    .    1    .    2]" 1 
        234 1  15 ALA HA   1  18 GLN H    . . 3.930 3.324 3.079 3.602     .  0 0 "[    .    1    .    2]" 1 
        235 1  15 ALA HA   1  18 GLN HB2  . . 3.590 2.551 2.414 2.790     .  0 0 "[    .    1    .    2]" 1 
        236 1  15 ALA HA   1  18 GLN HB3  . . 4.080 4.110 3.938 4.161 0.081  1 0 "[    .    1    .    2]" 1 
        237 1  15 ALA HA   1  18 GLN HE21 . . 5.500 4.596 3.621 5.559 0.059 11 0 "[    .    1    .    2]" 1 
        238 1  15 ALA HA   1  18 GLN HG2  . . 4.930 4.162 2.192 5.011 0.081 16 0 "[    .    1    .    2]" 1 
        239 1  15 ALA HA   1  18 GLN HG3  . . 4.390 3.594 2.486 4.985 0.595 10 1 "[    .    +    .    2]" 1 
        240 1  15 ALA HA   1  19 CYS H    . . 4.350 4.259 3.926 4.425 0.075 18 0 "[    .    1    .    2]" 1 
        241 1  15 ALA HA   1  58 LYS QD   . . 4.520 2.928 2.398 3.821     .  0 0 "[    .    1    .    2]" 1 
        242 1  15 ALA HA   1  61 VAL QG   . . 3.550 2.323 1.967 2.952     .  0 0 "[    .    1    .    2]" 1 
        243 1  15 ALA MB   1  16 MET H    . . 3.650 2.712 2.378 2.926     .  0 0 "[    .    1    .    2]" 1 
        244 1  15 ALA MB   1  16 MET HA   . . 4.190 3.984 3.824 4.137     .  0 0 "[    .    1    .    2]" 1 
        245 1  15 ALA MB   1  17 ASP H    . . 5.500 4.643 4.518 4.791     .  0 0 "[    .    1    .    2]" 1 
        246 1  15 ALA MB   1  18 GLN H    . . 5.500 4.625 4.456 4.795     .  0 0 "[    .    1    .    2]" 1 
        247 1  15 ALA MB   1  19 CYS H    . . 5.500 4.765 4.560 4.941     .  0 0 "[    .    1    .    2]" 1 
        248 1  15 ALA MB   1  55 LEU QD   . . 3.280 1.994 1.867 2.260     .  0 0 "[    .    1    .    2]" 1 
        249 1  15 ALA MB   1  58 LYS HB2  . . 4.790 3.035 2.677 3.796     .  0 0 "[    .    1    .    2]" 1 
        250 1  15 ALA MB   1  58 LYS HB3  . . 4.400 2.448 2.224 3.072     .  0 0 "[    .    1    .    2]" 1 
        251 1  15 ALA MB   1  58 LYS QD   . . 4.860 2.935 2.301 4.015     .  0 0 "[    .    1    .    2]" 1 
        252 1  15 ALA MB   1  58 LYS HG3  . . 4.730 4.691 4.355 4.827 0.097 10 0 "[    .    1    .    2]" 1 
        253 1  15 ALA MB   1  59 LEU QD   . . 5.490 5.089 4.752 5.289     .  0 0 "[    .    1    .    2]" 1 
        254 1  15 ALA MB   1  61 VAL H    . . 5.500 4.166 3.807 4.732     .  0 0 "[    .    1    .    2]" 1 
        255 1  15 ALA MB   1  61 VAL HB   . . 3.790 2.777 2.121 3.914 0.124 18 0 "[    .    1    .    2]" 1 
        256 1  15 ALA MB   1  61 VAL QG   . . 3.500 2.162 1.762 2.615     .  0 0 "[    .    1    .    2]" 1 
        257 1  15 ALA MB   1  62 VAL H    . . 4.260 2.863 2.559 3.186     .  0 0 "[    .    1    .    2]" 1 
        258 1  15 ALA MB   1  62 VAL HA   . . 4.670 2.677 2.359 3.210     .  0 0 "[    .    1    .    2]" 1 
        259 1  15 ALA MB   1  62 VAL HB   . . 4.390 2.820 2.175 4.363     .  0 0 "[    .    1    .    2]" 1 
        260 1  15 ALA MB   1  62 VAL QG   . . 3.520 2.269 2.000 3.099     .  0 0 "[    .    1    .    2]" 1 
        261 1  15 ALA MB   1  63 ASP H    . . 5.500 4.837 4.510 5.252     .  0 0 "[    .    1    .    2]" 1 
        262 1  16 MET H    1  16 MET HB2  . . 3.400 2.276 2.126 2.368     .  0 0 "[    .    1    .    2]" 1 
        263 1  16 MET H    1  16 MET HB3  . . 3.180 2.835 2.384 3.191 0.011 14 0 "[    .    1    .    2]" 1 
        264 1  16 MET H    1  16 MET HG2  . . 4.120 4.173 3.704 4.496 0.376 15 0 "[    .    1    .    2]" 1 
        265 1  16 MET H    1  17 ASP HB2  . . 5.090 4.908 4.665 5.159 0.069 13 0 "[    .    1    .    2]" 1 
        266 1  16 MET H    1  19 CYS H    . . 4.680 4.756 4.705 4.769 0.089 11 0 "[    .    1    .    2]" 1 
        267 1  16 MET H    1  55 LEU QD   . . 4.120 2.869 2.628 3.414     .  0 0 "[    .    1    .    2]" 1 
        268 1  16 MET HA   1  16 MET ME   . . 3.950 3.557 2.957 3.800     .  0 0 "[    .    1    .    2]" 1 
        269 1  16 MET HA   1  18 GLN H    . . 5.370 4.564 4.142 4.780     .  0 0 "[    .    1    .    2]" 1 
        270 1  16 MET HA   1  19 CYS H    . . 3.920 3.389 3.120 3.858     .  0 0 "[    .    1    .    2]" 1 
        271 1  16 MET HA   1  19 CYS HB2  . . 3.940 2.775 2.581 3.050     .  0 0 "[    .    1    .    2]" 1 
        272 1  16 MET HA   1  19 CYS HB3  . . 4.590 4.401 4.174 4.638 0.048  9 0 "[    .    1    .    2]" 1 
        273 1  16 MET HA   1  20 LYS H    . . 4.480 3.968 3.767 4.169     .  0 0 "[    .    1    .    2]" 1 
        274 1  16 MET HA   1  55 LEU QD   . . 3.370 2.344 2.098 2.615     .  0 0 "[    .    1    .    2]" 1 
        275 1  16 MET HB2  1  17 ASP H    . . 3.500 3.641 3.486 3.749 0.249  3 0 "[    .    1    .    2]" 1 
        276 1  16 MET HB3  1  17 ASP H    . . 3.660 2.637 2.346 3.128     .  0 0 "[    .    1    .    2]" 1 
        277 1  16 MET HB3  1  55 LEU QD   . . 4.950 4.019 3.713 4.500     .  0 0 "[    .    1    .    2]" 1 
        278 1  16 MET ME   1  16 MET HG2  . . 3.810 2.515 2.203 3.398     .  0 0 "[    .    1    .    2]" 1 
        279 1  16 MET ME   1  19 CYS HB2  . . 4.460 3.626 3.058 4.078     .  0 0 "[    .    1    .    2]" 1 
        280 1  16 MET ME   1  20 LYS H    . . 4.520 3.821 3.407 4.159     .  0 0 "[    .    1    .    2]" 1 
        281 1  16 MET ME   1  25 LEU H    . . 4.900 4.982 4.896 5.004 0.104  7 0 "[    .    1    .    2]" 1 
        282 1  16 MET ME   1  25 LEU HB2  . . 2.810 2.904 2.890 2.924 0.114 15 0 "[    .    1    .    2]" 1 
        283 1  16 MET ME   1  25 LEU HG   . . 3.670 3.723 3.504 3.776 0.106  2 0 "[    .    1    .    2]" 1 
        284 1  16 MET ME   1  30 VAL HA   . . 3.830 2.155 1.981 2.567     .  0 0 "[    .    1    .    2]" 1 
        285 1  16 MET ME   1  30 VAL HB   . . 4.090 4.025 3.756 4.172 0.082  6 0 "[    .    1    .    2]" 1 
        286 1  16 MET ME   1  30 VAL MG1  . . 3.870 2.383 1.961 2.847     .  0 0 "[    .    1    .    2]" 1 
        287 1  16 MET ME   1  30 VAL MG2  . . 3.540 2.047 1.935 2.204     .  0 0 "[    .    1    .    2]" 1 
        288 1  16 MET ME   1  33 LEU H    . . 5.040 4.584 4.203 5.113 0.073  4 0 "[    .    1    .    2]" 1 
        289 1  16 MET ME   1  34 TYR H    . . 4.760 4.835 4.749 4.866 0.106  1 0 "[    .    1    .    2]" 1 
        290 1  16 MET ME   1  34 TYR QD   . . 4.920 4.142 3.404 4.645     .  0 0 "[    .    1    .    2]" 1 
        291 1  16 MET ME   1  34 TYR QE   . . 3.930 3.752 2.882 4.047 0.117 20 0 "[    .    1    .    2]" 1 
        292 1  16 MET ME   1  55 LEU QD   . . 5.060 3.609 2.992 4.155     .  0 0 "[    .    1    .    2]" 1 
        293 1  16 MET HG2  1  30 VAL MG1  . . 4.890 4.307 2.794 4.946 0.056 14 0 "[    .    1    .    2]" 1 
        294 1  16 MET HG3  1  30 VAL MG1  . . 5.040 3.448 2.970 3.998     .  0 0 "[    .    1    .    2]" 1 
        295 1  16 MET HG3  1  34 TYR QE   . . 4.860 2.649 2.103 3.736     .  0 0 "[    .    1    .    2]" 1 
        296 1  17 ASP H    1  17 ASP HB2  . . 3.030 2.396 2.208 2.748     .  0 0 "[    .    1    .    2]" 1 
        297 1  17 ASP H    1  17 ASP HB3  . . 3.390 2.606 2.229 3.138     .  0 0 "[    .    1    .    2]" 1 
        298 1  17 ASP H    1  18 GLN H    . . 3.310 2.723 2.506 2.845     .  0 0 "[    .    1    .    2]" 1 
        299 1  17 ASP H    1  19 CYS H    . . 4.030 4.083 4.022 4.104 0.074 12 0 "[    .    1    .    2]" 1 
        300 1  17 ASP H    1  20 LYS H    . . 5.200 4.536 4.360 4.673     .  0 0 "[    .    1    .    2]" 1 
        301 1  17 ASP H    1  55 LEU QD   . . 5.500 4.600 4.403 4.847     .  0 0 "[    .    1    .    2]" 1 
        302 1  17 ASP HA   1  20 LYS H    . . 3.730 3.224 2.780 3.487     .  0 0 "[    .    1    .    2]" 1 
        303 1  17 ASP HA   1  20 LYS HB3  . . 3.270 2.264 2.115 2.635     .  0 0 "[    .    1    .    2]" 1 
        304 1  17 ASP HA   1  20 LYS QD   . . 4.100 3.467 3.088 3.976     .  0 0 "[    .    1    .    2]" 1 
        305 1  17 ASP HA   1  20 LYS QE   . . 4.290 2.951 2.012 3.655     .  0 0 "[    .    1    .    2]" 1 
        306 1  17 ASP HA   1  21 ASP H    . . 4.340 4.411 4.384 4.423 0.083  7 0 "[    .    1    .    2]" 1 
        307 1  17 ASP HB2  1  18 GLN H    . . 3.960 3.810 3.569 4.010 0.050 16 0 "[    .    1    .    2]" 1 
        308 1  17 ASP HB3  1  18 GLN H    . . 3.790 2.624 2.284 2.946     .  0 0 "[    .    1    .    2]" 1 
        309 1  17 ASP HB3  1  18 GLN HE21 . . 5.160 4.590 3.328 5.235 0.075 15 0 "[    .    1    .    2]" 1 
        310 1  18 GLN H    1  18 GLN HB2  . . 3.450 2.422 2.169 2.671     .  0 0 "[    .    1    .    2]" 1 
        311 1  18 GLN H    1  18 GLN HB3  . . 3.900 3.568 3.456 3.625     .  0 0 "[    .    1    .    2]" 1 
        312 1  18 GLN H    1  18 GLN HE21 . . 5.190 4.137 2.691 4.744     .  0 0 "[    .    1    .    2]" 1 
        313 1  18 GLN H    1  18 GLN HG2  . . 4.060 3.251 2.036 4.107 0.047 16 0 "[    .    1    .    2]" 1 
        314 1  18 GLN H    1  18 GLN HG3  . . 3.450 2.827 2.159 4.131 0.681 14 2 "[    .    -   +.    2]" 1 
        315 1  18 GLN H    1  19 CYS H    . . 3.250 2.818 2.551 3.010     .  0 0 "[    .    1    .    2]" 1 
        316 1  18 GLN H    1  20 LYS H    . . 4.620 4.224 4.018 4.473     .  0 0 "[    .    1    .    2]" 1 
        317 1  18 GLN H    1  61 VAL QG   . . 5.500 4.485 4.005 5.099     .  0 0 "[    .    1    .    2]" 1 
        318 1  18 GLN HA   1  18 GLN HE21 . . 5.500 4.381 3.535 4.656     .  0 0 "[    .    1    .    2]" 1 
        319 1  18 GLN HA   1  18 GLN HE22 . . 5.500 5.190 3.931 5.598 0.098  3 0 "[    .    1    .    2]" 1 
        320 1  18 GLN HA   1  18 GLN HG2  . . 3.440 2.664 2.169 3.748 0.308 14 0 "[    .    1    .    2]" 1 
        321 1  18 GLN HA   1  18 GLN HG3  . . 3.750 2.955 2.238 3.824 0.074 20 0 "[    .    1    .    2]" 1 
        322 1  18 GLN HA   1  21 ASP H    . . 3.940 3.651 3.325 3.853     .  0 0 "[    .    1    .    2]" 1 
        323 1  18 GLN HA   1  21 ASP QB   . . 3.240 2.614 2.085 3.166     .  0 0 "[    .    1    .    2]" 1 
        324 1  18 GLN HB2  1  18 GLN HE22 . . 5.500 4.762 3.997 5.454     .  0 0 "[    .    1    .    2]" 1 
        325 1  18 GLN HB2  1  19 CYS H    . . 3.390 2.829 2.551 3.164     .  0 0 "[    .    1    .    2]" 1 
        326 1  18 GLN HB2  1  58 LYS QD   . . 3.930 2.709 2.220 3.643     .  0 0 "[    .    1    .    2]" 1 
        327 1  18 GLN HB2  1  58 LYS HE2  . . 4.210 3.504 2.516 4.239 0.029  1 0 "[    .    1    .    2]" 1 
        328 1  18 GLN HB2  1  58 LYS HE3  . . 4.160 3.287 2.051 4.231 0.071  8 0 "[    .    1    .    2]" 1 
        329 1  18 GLN HB3  1  18 GLN HE22 . . 5.500 4.739 4.292 5.324     .  0 0 "[    .    1    .    2]" 1 
        330 1  18 GLN HB3  1  19 CYS H    . . 3.890 3.662 3.281 3.929 0.039 12 0 "[    .    1    .    2]" 1 
        331 1  18 GLN HB3  1  58 LYS HE2  . . 4.090 2.943 1.904 4.122 0.032 18 0 "[    .    1    .    2]" 1 
        332 1  18 GLN HB3  1  58 LYS HE3  . . 4.060 2.731 1.952 3.672     .  0 0 "[    .    1    .    2]" 1 
        333 1  18 GLN HE21 1  18 GLN HG3  . . 3.650 2.674 2.120 3.502     .  0 0 "[    .    1    .    2]" 1 
        334 1  18 GLN HE21 1  61 VAL QG   . . 4.350 3.417 2.816 4.029     .  0 0 "[    .    1    .    2]" 1 
        335 1  18 GLN HE22 1  18 GLN HG2  . . 3.960 3.563 3.423 3.956     .  0 0 "[    .    1    .    2]" 1 
        336 1  18 GLN HE22 1  18 GLN HG3  . . 4.140 3.674 3.434 4.014     .  0 0 "[    .    1    .    2]" 1 
        337 1  18 GLN HE22 1  61 VAL QG   . . 4.120 3.036 1.850 4.148 0.028 10 0 "[    .    1    .    2]" 1 
        338 1  18 GLN HG2  1  61 VAL QG   . . 5.500 3.825 2.562 4.624     .  0 0 "[    .    1    .    2]" 1 
        339 1  19 CYS H    1  19 CYS HB2  . . 3.140 2.407 2.223 2.588     .  0 0 "[    .    1    .    2]" 1 
        340 1  19 CYS H    1  19 CYS HB3  . . 3.580 3.572 3.479 3.641 0.061 10 0 "[    .    1    .    2]" 1 
        341 1  19 CYS H    1  20 LYS H    . . 3.260 2.522 2.351 2.850     .  0 0 "[    .    1    .    2]" 1 
        342 1  19 CYS H    1  21 ASP H    . . 4.650 3.746 3.450 4.127     .  0 0 "[    .    1    .    2]" 1 
        343 1  19 CYS H    1  22 GLU H    . . 4.890 4.730 4.601 4.819     .  0 0 "[    .    1    .    2]" 1 
        344 1  19 CYS H    1  23 LEU H    . . 5.310 5.406 5.398 5.416 0.106  8 0 "[    .    1    .    2]" 1 
        345 1  19 CYS H    1  23 LEU QD   . . 5.500 5.062 4.335 5.408     .  0 0 "[    .    1    .    2]" 1 
        346 1  19 CYS H    1  55 LEU QD   . . 4.850 4.146 3.758 4.584     .  0 0 "[    .    1    .    2]" 1 
        347 1  19 CYS H    1  58 LYS HE2  . . 4.720 4.790 4.041 5.612 0.892  1 3 "[+   .-   1  * .    2]" 1 
        348 1  19 CYS HA   1  22 GLU H    . . 3.660 3.501 3.196 3.708 0.048  2 0 "[    .    1    .    2]" 1 
        349 1  19 CYS HA   1  22 GLU HB2  . . 3.250 2.865 2.245 3.311 0.061  2 0 "[    .    1    .    2]" 1 
        350 1  19 CYS HA   1  22 GLU HG3  . . 4.850 4.396 3.754 4.800     .  0 0 "[    .    1    .    2]" 1 
        351 1  19 CYS HA   1  23 LEU H    . . 4.170 3.179 2.971 3.321     .  0 0 "[    .    1    .    2]" 1 
        352 1  19 CYS HA   1  23 LEU QD   . . 4.270 3.179 1.991 3.634     .  0 0 "[    .    1    .    2]" 1 
        353 1  19 CYS HA   1  23 LEU HG   . . 4.930 2.991 2.453 4.885     .  0 0 "[    .    1    .    2]" 1 
        354 1  19 CYS HB2  1  20 LYS H    . . 3.790 2.642 2.459 2.911     .  0 0 "[    .    1    .    2]" 1 
        355 1  19 CYS HB2  1  25 LEU HG   . . 4.500 4.347 3.765 4.576 0.076 12 0 "[    .    1    .    2]" 1 
        356 1  19 CYS HB2  1  55 LEU QD   . . 4.530 3.435 2.797 3.941     .  0 0 "[    .    1    .    2]" 1 
        357 1  19 CYS HB3  1  20 LYS H    . . 4.210 3.671 3.505 3.891     .  0 0 "[    .    1    .    2]" 1 
        358 1  19 CYS HB3  1  23 LEU HB2  . . 4.870 3.921 3.542 4.242     .  0 0 "[    .    1    .    2]" 1 
        359 1  19 CYS HB3  1  23 LEU QD   . . 4.190 2.458 2.134 2.778     .  0 0 "[    .    1    .    2]" 1 
        360 1  19 CYS HB3  1  25 LEU HG   . . 4.660 3.588 3.082 3.988     .  0 0 "[    .    1    .    2]" 1 
        361 1  19 CYS HB3  1  51 ALA HA   . . 4.570 2.753 2.322 3.153     .  0 0 "[    .    1    .    2]" 1 
        362 1  19 CYS HB3  1  55 LEU QD   . . 4.940 4.047 3.405 4.717     .  0 0 "[    .    1    .    2]" 1 
        363 1  20 LYS H    1  20 LYS HB2  . . 3.190 2.360 2.212 2.485     .  0 0 "[    .    1    .    2]" 1 
        364 1  20 LYS H    1  20 LYS HB3  . . 3.180 2.528 2.253 2.722     .  0 0 "[    .    1    .    2]" 1 
        365 1  20 LYS H    1  20 LYS HG2  . . 4.850 4.485 4.377 4.556     .  0 0 "[    .    1    .    2]" 1 
        366 1  20 LYS H    1  21 ASP H    . . 3.230 2.726 2.592 2.811     .  0 0 "[    .    1    .    2]" 1 
        367 1  20 LYS H    1  21 ASP QB   . . 4.610 4.408 3.987 4.649 0.039 14 0 "[    .    1    .    2]" 1 
        368 1  20 LYS H    1  22 GLU H    . . 5.040 4.741 4.521 4.868     .  0 0 "[    .    1    .    2]" 1 
        369 1  20 LYS H    1  23 LEU H    . . 5.490 4.747 4.659 4.831     .  0 0 "[    .    1    .    2]" 1 
        370 1  20 LYS H    1  25 LEU H    . . 4.840 4.672 4.503 4.820     .  0 0 "[    .    1    .    2]" 1 
        371 1  20 LYS H    1  25 LEU HG   . . 4.320 4.383 4.304 4.405 0.085  8 0 "[    .    1    .    2]" 1 
        372 1  20 LYS H    1  30 VAL MG2  . . 5.500 4.506 4.321 4.715     .  0 0 "[    .    1    .    2]" 1 
        373 1  20 LYS HA   1  20 LYS HG2  . . 3.740 2.963 2.722 3.175     .  0 0 "[    .    1    .    2]" 1 
        374 1  20 LYS HA   1  20 LYS HG3  . . 3.490 2.604 2.438 2.838     .  0 0 "[    .    1    .    2]" 1 
        375 1  20 LYS HA   1  22 GLU H    . . 5.290 5.334 5.203 5.362 0.072 10 0 "[    .    1    .    2]" 1 
        376 1  20 LYS HA   1  23 LEU H    . . 4.640 4.226 4.073 4.399     .  0 0 "[    .    1    .    2]" 1 
        377 1  20 LYS HA   1  24 SER H    . . 4.980 3.732 3.450 4.058     .  0 0 "[    .    1    .    2]" 1 
        378 1  20 LYS HA   1  25 LEU H    . . 3.410 1.992 1.831 2.138     .  0 0 "[    .    1    .    2]" 1 
        379 1  20 LYS HA   1  25 LEU HB2  . . 3.310 2.262 2.089 2.325     .  0 0 "[    .    1    .    2]" 1 
        380 1  20 LYS HA   1  25 LEU HB3  . . 3.900 3.931 3.762 3.985 0.085 20 0 "[    .    1    .    2]" 1 
        381 1  20 LYS HA   1  25 LEU MD2  . . 4.260 3.876 3.583 4.099     .  0 0 "[    .    1    .    2]" 1 
        382 1  20 LYS HA   1  25 LEU HG   . . 3.080 2.850 2.532 3.145 0.065 14 0 "[    .    1    .    2]" 1 
        383 1  20 LYS HA   1  30 VAL MG1  . . 5.380 5.417 5.204 5.479 0.099 10 0 "[    .    1    .    2]" 1 
        384 1  20 LYS HA   1  30 VAL MG2  . . 4.340 3.574 3.431 3.714     .  0 0 "[    .    1    .    2]" 1 
        385 1  20 LYS HB2  1  20 LYS QD   . . 2.400 2.439 2.344 2.486 0.086  3 0 "[    .    1    .    2]" 1 
        386 1  20 LYS HB2  1  25 LEU HG   . . 4.870 4.542 4.188 4.917 0.047  1 0 "[    .    1    .    2]" 1 
        387 1  20 LYS HB2  1  30 VAL MG2  . . 3.750 2.580 2.418 2.690     .  0 0 "[    .    1    .    2]" 1 
        388 1  20 LYS HB3  1  20 LYS QE   . . 4.660 2.262 2.017 2.570     .  0 0 "[    .    1    .    2]" 1 
        389 1  20 LYS HB3  1  21 ASP H    . . 3.600 3.347 3.193 3.493     .  0 0 "[    .    1    .    2]" 1 
        390 1  20 LYS HB3  1  21 ASP QB   . . 4.530 4.082 3.695 4.429     .  0 0 "[    .    1    .    2]" 1 
        391 1  20 LYS HB3  1  25 LEU H    . . 5.250 4.758 4.523 4.933     .  0 0 "[    .    1    .    2]" 1 
        392 1  20 LYS HB3  1  30 VAL MG2  . . 3.700 3.799 3.779 3.809 0.109 11 0 "[    .    1    .    2]" 1 
        393 1  20 LYS QD   1  30 VAL MG2  . . 3.170 2.130 2.011 2.626     .  0 0 "[    .    1    .    2]" 1 
        394 1  20 LYS QE   1  20 LYS HG2  . . 3.560 2.244 2.064 2.662     .  0 0 "[    .    1    .    2]" 1 
        395 1  20 LYS QE   1  20 LYS HG3  . . 3.470 3.311 3.193 3.496 0.026  2 0 "[    .    1    .    2]" 1 
        396 1  20 LYS QE   1  21 ASP HA   . . 4.640 4.708 4.550 4.745 0.105  8 0 "[    .    1    .    2]" 1 
        397 1  20 LYS QE   1  30 VAL MG2  . . 4.130 3.858 3.749 4.161 0.031 14 0 "[    .    1    .    2]" 1 
        398 1  20 LYS HG2  1  21 ASP H    . . 4.730 4.537 4.320 4.681     .  0 0 "[    .    1    .    2]" 1 
        399 1  20 LYS HG2  1  21 ASP HA   . . 4.690 4.420 4.191 4.733 0.043 10 0 "[    .    1    .    2]" 1 
        400 1  20 LYS HG2  1  24 SER H    . . 5.500 5.170 4.856 5.494     .  0 0 "[    .    1    .    2]" 1 
        401 1  20 LYS HG3  1  25 LEU H    . . 3.950 3.560 3.213 4.022 0.072 14 0 "[    .    1    .    2]" 1 
        402 1  20 LYS HG3  1  30 VAL MG2  . . 3.720 2.015 1.938 2.096     .  0 0 "[    .    1    .    2]" 1 
        403 1  21 ASP H    1  21 ASP QB   . . 2.690 2.351 2.220 2.534     .  0 0 "[    .    1    .    2]" 1 
        404 1  21 ASP H    1  22 GLU H    . . 3.140 2.405 2.277 2.547     .  0 0 "[    .    1    .    2]" 1 
        405 1  21 ASP H    1  23 LEU H    . . 4.240 3.222 3.139 3.323     .  0 0 "[    .    1    .    2]" 1 
        406 1  21 ASP H    1  24 SER H    . . 3.520 3.599 3.557 3.611 0.091  7 0 "[    .    1    .    2]" 1 
        407 1  21 ASP H    1  25 LEU HG   . . 5.310 5.342 5.151 5.399 0.089  2 0 "[    .    1    .    2]" 1 
        408 1  21 ASP HA   1  21 ASP QB   . . 2.660 2.369 2.306 2.546     .  0 0 "[    .    1    .    2]" 1 
        409 1  21 ASP HA   1  22 GLU HA   . . 4.910 4.781 4.619 4.957 0.047 14 0 "[    .    1    .    2]" 1 
        410 1  21 ASP HA   1  23 LEU H    . . 4.190 4.278 4.261 4.294 0.104 13 0 "[    .    1    .    2]" 1 
        411 1  21 ASP HA   1  24 SER HA   . . 4.120 3.221 2.905 3.542     .  0 0 "[    .    1    .    2]" 1 
        412 1  21 ASP QB   1  22 GLU H    . . 3.050 2.269 2.113 2.575     .  0 0 "[    .    1    .    2]" 1 
        413 1  21 ASP QB   1  22 GLU HA   . . 4.250 4.246 3.889 4.335 0.085 11 0 "[    .    1    .    2]" 1 
        414 1  21 ASP QB   1  22 GLU HB2  . . 4.860 4.440 4.215 4.646     .  0 0 "[    .    1    .    2]" 1 
        415 1  21 ASP QB   1  22 GLU HG2  . . 4.460 4.251 3.239 4.547 0.087 13 0 "[    .    1    .    2]" 1 
        416 1  21 ASP QB   1  22 GLU HG3  . . 4.430 3.533 2.944 4.510 0.080 14 0 "[    .    1    .    2]" 1 
        417 1  21 ASP QB   1  23 LEU H    . . 5.230 4.380 4.245 4.531     .  0 0 "[    .    1    .    2]" 1 
        418 1  21 ASP QB   1  24 SER H    . . 4.990 4.532 4.415 4.699     .  0 0 "[    .    1    .    2]" 1 
        419 1  22 GLU H    1  22 GLU HB2  . . 3.180 2.428 2.309 2.512     .  0 0 "[    .    1    .    2]" 1 
        420 1  22 GLU H    1  22 GLU HG2  . . 4.060 3.212 2.408 3.685     .  0 0 "[    .    1    .    2]" 1 
        421 1  22 GLU H    1  22 GLU HG3  . . 3.480 2.509 2.174 3.437     .  0 0 "[    .    1    .    2]" 1 
        422 1  22 GLU H    1  23 LEU H    . . 3.290 2.648 2.478 2.843     .  0 0 "[    .    1    .    2]" 1 
        423 1  22 GLU H    1  23 LEU QD   . . 5.240 4.705 3.378 5.020     .  0 0 "[    .    1    .    2]" 1 
        424 1  22 GLU H    1  23 LEU HG   . . 5.500 4.737 4.334 5.593 0.093 19 0 "[    .    1    .    2]" 1 
        425 1  22 GLU H    1  24 SER H    . . 4.240 3.784 3.592 3.889     .  0 0 "[    .    1    .    2]" 1 
        426 1  22 GLU HA   1  22 GLU HB3  . . 2.980 2.527 2.453 2.622     .  0 0 "[    .    1    .    2]" 1 
        427 1  22 GLU HA   1  22 GLU HG2  . . 3.340 2.340 2.226 2.586     .  0 0 "[    .    1    .    2]" 1 
        428 1  22 GLU HA   1  22 GLU HG3  . . 3.540 3.236 2.993 3.624 0.084 12 0 "[    .    1    .    2]" 1 
        429 1  22 GLU HA   1  24 SER H    . . 4.750 4.315 4.065 4.516     .  0 0 "[    .    1    .    2]" 1 
        430 1  22 GLU HB2  1  23 LEU H    . . 3.620 2.838 2.606 3.018     .  0 0 "[    .    1    .    2]" 1 
        431 1  22 GLU HB2  1  23 LEU HA   . . 4.740 4.682 4.538 4.806 0.066 12 0 "[    .    1    .    2]" 1 
        432 1  22 GLU HB2  1  23 LEU QD   . . 4.710 3.476 2.061 3.866     .  0 0 "[    .    1    .    2]" 1 
        433 1  22 GLU HB3  1  22 GLU HG2  . . 2.920 2.595 2.454 2.999 0.079 12 0 "[    .    1    .    2]" 1 
        434 1  22 GLU HB3  1  23 LEU H    . . 3.860 3.733 3.372 3.917 0.057  2 0 "[    .    1    .    2]" 1 
        435 1  22 GLU HG2  1  23 LEU H    . . 4.870 4.917 4.625 4.957 0.087  6 0 "[    .    1    .    2]" 1 
        436 1  22 GLU HG3  1  23 LEU H    . . 5.500 4.561 4.356 5.182     .  0 0 "[    .    1    .    2]" 1 
        437 1  23 LEU H    1  23 LEU HB2  . . 3.180 2.699 2.552 2.762     .  0 0 "[    .    1    .    2]" 1 
        438 1  23 LEU H    1  23 LEU HB3  . . 3.680 3.753 3.681 3.769 0.089  1 0 "[    .    1    .    2]" 1 
        439 1  23 LEU H    1  23 LEU QD   . . 3.750 3.204 2.204 3.443     .  0 0 "[    .    1    .    2]" 1 
        440 1  23 LEU H    1  23 LEU HG   . . 3.410 2.800 2.581 3.516 0.106 19 0 "[    .    1    .    2]" 1 
        441 1  23 LEU H    1  24 SER H    . . 2.770 2.205 2.041 2.318     .  0 0 "[    .    1    .    2]" 1 
        442 1  23 LEU H    1  24 SER HA   . . 4.530 4.421 4.231 4.571 0.041  7 0 "[    .    1    .    2]" 1 
        443 1  23 LEU H    1  24 SER QB   . . 4.600 4.614 4.430 4.706 0.106  6 0 "[    .    1    .    2]" 1 
        444 1  23 LEU H    1  25 LEU HG   . . 5.260 4.538 4.277 4.783     .  0 0 "[    .    1    .    2]" 1 
        445 1  23 LEU HA   1  23 LEU HB3  . . 2.940 2.353 2.305 2.432     .  0 0 "[    .    1    .    2]" 1 
        446 1  23 LEU HA   1  23 LEU QD   . . 2.810 2.311 2.172 2.805     .  0 0 "[    .    1    .    2]" 1 
        447 1  23 LEU HA   1  23 LEU HG   . . 3.600 3.200 2.151 3.476     .  0 0 "[    .    1    .    2]" 1 
        448 1  23 LEU HA   1  24 SER H    . . 3.560 3.464 3.373 3.536     .  0 0 "[    .    1    .    2]" 1 
        449 1  23 LEU HB2  1  24 SER H    . . 3.920 3.323 2.912 3.517     .  0 0 "[    .    1    .    2]" 1 
        450 1  23 LEU HB2  1  24 SER HA   . . 4.950 4.925 4.681 5.031 0.081 20 0 "[    .    1    .    2]" 1 
        451 1  23 LEU HB2  1  24 SER QB   . . 5.010 4.929 4.801 5.066 0.056 10 0 "[    .    1    .    2]" 1 
        452 1  23 LEU HB2  1  25 LEU H    . . 3.230 3.201 2.799 3.307 0.077 14 0 "[    .    1    .    2]" 1 
        453 1  23 LEU HB2  1  25 LEU HA   . . 4.620 4.475 4.325 4.688 0.068 13 0 "[    .    1    .    2]" 1 
        454 1  23 LEU HB2  1  25 LEU HG   . . 2.670 2.456 2.219 2.742 0.072 14 0 "[    .    1    .    2]" 1 
        455 1  23 LEU HB3  1  23 LEU QD   . . 3.060 2.111 2.069 2.171     .  0 0 "[    .    1    .    2]" 1 
        456 1  23 LEU HB3  1  23 LEU HG   . . 2.980 2.978 2.442 3.050 0.070 15 0 "[    .    1    .    2]" 1 
        457 1  23 LEU HB3  1  24 SER H    . . 4.540 4.206 3.947 4.336     .  0 0 "[    .    1    .    2]" 1 
        458 1  23 LEU HB3  1  24 SER QB   . . 4.960 4.863 4.725 5.030 0.070 16 0 "[    .    1    .    2]" 1 
        459 1  23 LEU HB3  1  25 LEU HA   . . 4.730 4.781 4.661 4.811 0.081 15 0 "[    .    1    .    2]" 1 
        460 1  23 LEU HB3  1  25 LEU MD2  . . 3.030 2.120 1.988 2.239     .  0 0 "[    .    1    .    2]" 1 
        461 1  23 LEU QD   1  24 SER H    . . 5.050 4.323 3.918 4.437     .  0 0 "[    .    1    .    2]" 1 
        462 1  23 LEU QD   1  50 CYS HA   . . 4.670 3.797 3.432 4.217     .  0 0 "[    .    1    .    2]" 1 
        463 1  23 LEU QD   1  50 CYS HB3  . . 3.740 2.353 2.002 2.952     .  0 0 "[    .    1    .    2]" 1 
        464 1  23 LEU QD   1  51 ALA HA   . . 3.310 2.583 2.054 3.052     .  0 0 "[    .    1    .    2]" 1 
        465 1  23 LEU QD   1  54 CYS H    . . 4.340 3.612 3.278 3.861     .  0 0 "[    .    1    .    2]" 1 
        466 1  23 LEU QD   1  54 CYS HA   . . 4.310 3.944 3.679 4.154     .  0 0 "[    .    1    .    2]" 1 
        467 1  23 LEU QD   1  54 CYS HB2  . . 3.840 2.117 2.007 2.230     .  0 0 "[    .    1    .    2]" 1 
        468 1  23 LEU QD   1  54 CYS HB3  . . 3.340 2.638 2.287 2.923     .  0 0 "[    .    1    .    2]" 1 
        469 1  24 SER H    1  24 SER HA   . . 2.670 2.261 2.218 2.311     .  0 0 "[    .    1    .    2]" 1 
        470 1  24 SER H    1  24 SER QB   . . 3.220 2.925 2.753 3.167     .  0 0 "[    .    1    .    2]" 1 
        471 1  24 SER H    1  25 LEU H    . . 3.510 2.826 2.512 2.982     .  0 0 "[    .    1    .    2]" 1 
        472 1  24 SER H    1  25 LEU MD2  . . 4.510 3.981 3.650 4.135     .  0 0 "[    .    1    .    2]" 1 
        473 1  24 SER H    1  25 LEU HG   . . 5.500 4.699 4.385 5.118     .  0 0 "[    .    1    .    2]" 1 
        474 1  24 SER HA   1  24 SER QB   . . 2.540 2.438 2.295 2.570 0.030 12 0 "[    .    1    .    2]" 1 
        475 1  24 SER HA   1  25 LEU H    . . 3.240 2.754 2.527 3.040     .  0 0 "[    .    1    .    2]" 1 
        476 1  24 SER QB   1  25 LEU H    . . 4.180 4.036 3.921 4.139     .  0 0 "[    .    1    .    2]" 1 
        477 1  24 SER QB   1  25 LEU MD2  . . 4.400 4.205 3.930 4.382     .  0 0 "[    .    1    .    2]" 1 
        478 1  25 LEU H    1  25 LEU HB2  . . 3.360 2.599 2.495 2.772     .  0 0 "[    .    1    .    2]" 1 
        479 1  25 LEU H    1  25 LEU HB3  . . 3.990 3.664 3.584 3.738     .  0 0 "[    .    1    .    2]" 1 
        480 1  25 LEU H    1  25 LEU MD2  . . 4.180 2.735 2.482 2.946     .  0 0 "[    .    1    .    2]" 1 
        481 1  25 LEU H    1  25 LEU HG   . . 3.660 2.883 2.668 3.183     .  0 0 "[    .    1    .    2]" 1 
        482 1  25 LEU H    1  30 VAL MG2  . . 4.970 4.313 4.062 4.539     .  0 0 "[    .    1    .    2]" 1 
        483 1  25 LEU HA   1  25 LEU MD2  . . 3.180 2.061 1.985 2.123     .  0 0 "[    .    1    .    2]" 1 
        484 1  25 LEU HA   1  25 LEU HG   . . 4.250 3.585 3.524 3.661     .  0 0 "[    .    1    .    2]" 1 
        485 1  25 LEU HA   1  26 PRO HD2  . . 3.320 2.379 2.306 2.492     .  0 0 "[    .    1    .    2]" 1 
        486 1  25 LEU HA   1  26 PRO HD3  . . 3.070 2.333 2.198 2.435     .  0 0 "[    .    1    .    2]" 1 
        487 1  25 LEU HA   1  26 PRO HG2  . . 4.460 4.519 4.492 4.542 0.082 10 0 "[    .    1    .    2]" 1 
        488 1  25 LEU HA   1  26 PRO HG3  . . 4.740 4.530 4.439 4.590     .  0 0 "[    .    1    .    2]" 1 
        489 1  25 LEU HA   1  29 VAL HB   . . 4.660 4.290 4.055 4.729 0.069 19 0 "[    .    1    .    2]" 1 
        490 1  25 LEU HA   1  29 VAL QG   . . 5.030 3.990 2.927 4.610     .  0 0 "[    .    1    .    2]" 1 
        491 1  25 LEU HA   1  47 LEU QD   . . 4.600 2.946 2.352 3.555     .  0 0 "[    .    1    .    2]" 1 
        492 1  25 LEU HB2  1  26 PRO HD2  . . 4.950 4.128 3.814 4.351     .  0 0 "[    .    1    .    2]" 1 
        493 1  25 LEU HB2  1  30 VAL MG2  . . 3.570 2.547 2.368 2.829     .  0 0 "[    .    1    .    2]" 1 
        494 1  25 LEU HB2  1  51 ALA MB   . . 3.970 4.017 3.849 4.072 0.102 11 0 "[    .    1    .    2]" 1 
        495 1  25 LEU HB3  1  25 LEU MD2  . . 3.350 2.806 2.704 2.959     .  0 0 "[    .    1    .    2]" 1 
        496 1  25 LEU HB3  1  26 PRO HD2  . . 4.230 2.683 2.303 2.972     .  0 0 "[    .    1    .    2]" 1 
        497 1  25 LEU HB3  1  26 PRO HD3  . . 4.390 3.947 3.623 4.137     .  0 0 "[    .    1    .    2]" 1 
        498 1  25 LEU HB3  1  29 VAL HB   . . 4.220 3.113 2.729 4.228 0.008 19 0 "[    .    1    .    2]" 1 
        499 1  25 LEU HB3  1  30 VAL MG2  . . 3.780 2.696 2.356 3.179     .  0 0 "[    .    1    .    2]" 1 
        500 1  25 LEU HB3  1  47 LEU QD   . . 4.750 3.919 3.665 4.399     .  0 0 "[    .    1    .    2]" 1 
        501 1  25 LEU HB3  1  51 ALA MB   . . 3.830 3.945 3.923 3.962 0.132  9 0 "[    .    1    .    2]" 1 
        502 1  25 LEU MD1  1  47 LEU QD   . . 3.640 3.043 2.358 3.235     .  0 0 "[    .    1    .    2]" 1 
        503 1  25 LEU MD1  1  50 CYS H    . . 5.210 4.264 4.086 4.432     .  0 0 "[    .    1    .    2]" 1 
        504 1  25 LEU MD1  1  50 CYS HB2  . . 4.150 3.158 2.677 3.387     .  0 0 "[    .    1    .    2]" 1 
        505 1  25 LEU MD1  1  51 ALA H    . . 3.970 2.471 2.406 2.613     .  0 0 "[    .    1    .    2]" 1 
        506 1  25 LEU MD1  1  51 ALA MB   . . 4.050 1.824 1.771 1.938     .  0 0 "[    .    1    .    2]" 1 
        507 1  25 LEU MD2  1  26 PRO HD2  . . 3.990 3.208 3.031 3.376     .  0 0 "[    .    1    .    2]" 1 
        508 1  25 LEU MD2  1  26 PRO HD3  . . 4.170 3.548 3.381 3.778     .  0 0 "[    .    1    .    2]" 1 
        509 1  25 LEU MD2  1  47 LEU HB3  . . 3.740 2.476 1.976 3.380     .  0 0 "[    .    1    .    2]" 1 
        510 1  25 LEU MD2  1  47 LEU QD   . . 2.430 1.993 1.822 2.422     .  0 0 "[    .    1    .    2]" 1 
        511 1  25 LEU MD2  1  50 CYS HB2  . . 4.380 3.072 2.740 3.864     .  0 0 "[    .    1    .    2]" 1 
        512 1  25 LEU MD2  1  51 ALA H    . . 4.650 3.932 3.637 4.370     .  0 0 "[    .    1    .    2]" 1 
        513 1  25 LEU MD2  1  51 ALA MB   . . 3.820 3.723 3.301 3.949 0.129 15 0 "[    .    1    .    2]" 1 
        514 1  25 LEU HG   1  51 ALA H    . . 4.810 4.844 4.569 4.890 0.080  2 0 "[    .    1    .    2]" 1 
        515 1  25 LEU HG   1  51 ALA HA   . . 3.970 3.930 3.757 4.039 0.069 18 0 "[    .    1    .    2]" 1 
        516 1  25 LEU HG   1  51 ALA MB   . . 3.300 3.276 2.534 3.401 0.101 11 0 "[    .    1    .    2]" 1 
        517 1  26 PRO HA   1  27 ASP H    . . 2.630 2.298 2.198 2.414     .  0 0 "[    .    1    .    2]" 1 
        518 1  26 PRO HA   1  27 ASP HB2  . . 4.420 4.383 4.214 4.483 0.063 16 0 "[    .    1    .    2]" 1 
        519 1  26 PRO HA   1  28 SER H    . . 4.480 4.068 3.844 4.211     .  0 0 "[    .    1    .    2]" 1 
        520 1  26 PRO HA   1  29 VAL H    . . 5.410 4.712 4.537 4.838     .  0 0 "[    .    1    .    2]" 1 
        521 1  26 PRO HB2  1  27 ASP H    . . 3.800 2.922 2.771 3.194     .  0 0 "[    .    1    .    2]" 1 
        522 1  26 PRO HB2  1  28 SER H    . . 3.580 2.419 2.196 2.513     .  0 0 "[    .    1    .    2]" 1 
        523 1  26 PRO HB3  1  27 ASP H    . . 3.590 3.615 3.473 3.673 0.083 14 0 "[    .    1    .    2]" 1 
        524 1  26 PRO HB3  1  28 SER H    . . 4.070 4.119 3.908 4.152 0.082  9 0 "[    .    1    .    2]" 1 
        525 1  26 PRO HB3  1  29 VAL H    . . 4.470 4.521 4.441 4.554 0.084 11 0 "[    .    1    .    2]" 1 
        526 1  26 PRO HB3  1  29 VAL QG   . . 4.720 4.452 4.230 4.669     .  0 0 "[    .    1    .    2]" 1 
        527 1  26 PRO HB3  1  47 LEU QD   . . 4.940 4.610 4.143 4.939     .  0 0 "[    .    1    .    2]" 1 
        528 1  26 PRO HD2  1  28 SER H    . . 5.500 5.389 5.061 5.547 0.047  7 0 "[    .    1    .    2]" 1 
        529 1  26 PRO HD2  1  29 VAL H    . . 5.090 3.847 3.506 4.053     .  0 0 "[    .    1    .    2]" 1 
        530 1  26 PRO HD2  1  29 VAL HB   . . 3.670 2.264 2.187 2.469     .  0 0 "[    .    1    .    2]" 1 
        531 1  26 PRO HD2  1  29 VAL QG   . . 3.550 2.579 1.912 2.950     .  0 0 "[    .    1    .    2]" 1 
        532 1  26 PRO HD2  1  47 LEU QD   . . 4.180 2.618 2.309 3.287     .  0 0 "[    .    1    .    2]" 1 
        533 1  26 PRO HD3  1  29 VAL HB   . . 3.840 3.912 3.899 3.934 0.094 19 0 "[    .    1    .    2]" 1 
        534 1  26 PRO HD3  1  29 VAL QG   . . 3.950 3.623 3.280 3.821     .  0 0 "[    .    1    .    2]" 1 
        535 1  26 PRO HD3  1  47 LEU QD   . . 4.180 2.586 2.198 3.124     .  0 0 "[    .    1    .    2]" 1 
        536 1  26 PRO HG2  1  27 ASP H    . . 4.880 4.608 4.421 4.897 0.017  8 0 "[    .    1    .    2]" 1 
        537 1  26 PRO HG2  1  29 VAL H    . . 4.370 2.192 1.920 2.616     .  0 0 "[    .    1    .    2]" 1 
        538 1  26 PRO HG2  1  29 VAL QG   . . 3.830 2.165 2.046 2.843     .  0 0 "[    .    1    .    2]" 1 
        539 1  26 PRO HG2  1  47 LEU QD   . . 4.700 3.627 3.224 3.908     .  0 0 "[    .    1    .    2]" 1 
        540 1  26 PRO HG3  1  29 VAL H    . . 4.440 3.904 3.627 4.318     .  0 0 "[    .    1    .    2]" 1 
        541 1  26 PRO HG3  1  29 VAL QG   . . 3.970 2.924 2.557 3.777     .  0 0 "[    .    1    .    2]" 1 
        542 1  26 PRO HG3  1  47 LEU QD   . . 4.550 3.031 2.543 3.450     .  0 0 "[    .    1    .    2]" 1 
        543 1  27 ASP H    1  27 ASP HB2  . . 3.220 2.283 2.046 2.460     .  0 0 "[    .    1    .    2]" 1 
        544 1  27 ASP H    1  27 ASP HB3  . . 3.050 2.755 2.414 3.119 0.069  6 0 "[    .    1    .    2]" 1 
        545 1  27 ASP H    1  28 SER H    . . 3.280 2.764 2.546 3.013     .  0 0 "[    .    1    .    2]" 1 
        546 1  27 ASP H    1  29 VAL H    . . 4.780 4.460 4.205 4.706     .  0 0 "[    .    1    .    2]" 1 
        547 1  27 ASP H    1  30 VAL H    . . 5.220 4.675 4.540 4.815     .  0 0 "[    .    1    .    2]" 1 
        548 1  27 ASP H    1  30 VAL HB   . . 4.830 4.760 4.517 4.905 0.075  1 0 "[    .    1    .    2]" 1 
        549 1  27 ASP H    1  30 VAL MG2  . . 5.500 4.118 3.815 4.427     .  0 0 "[    .    1    .    2]" 1 
        550 1  27 ASP HA   1  29 VAL H    . . 4.800 4.478 4.204 4.826 0.026 13 0 "[    .    1    .    2]" 1 
        551 1  27 ASP HA   1  30 VAL H    . . 3.830 3.263 2.785 3.638     .  0 0 "[    .    1    .    2]" 1 
        552 1  27 ASP HA   1  30 VAL HB   . . 3.270 2.213 1.981 2.522     .  0 0 "[    .    1    .    2]" 1 
        553 1  27 ASP HA   1  30 VAL MG1  . . 4.380 3.541 3.366 3.774     .  0 0 "[    .    1    .    2]" 1 
        554 1  27 ASP HA   1  30 VAL MG2  . . 3.670 2.715 2.294 3.161     .  0 0 "[    .    1    .    2]" 1 
        555 1  27 ASP HA   1  31 ALA H    . . 4.670 3.598 3.276 3.850     .  0 0 "[    .    1    .    2]" 1 
        556 1  27 ASP HB2  1  28 SER H    . . 3.930 3.972 3.654 4.016 0.086 14 0 "[    .    1    .    2]" 1 
        557 1  27 ASP HB3  1  28 SER H    . . 3.440 3.097 2.845 3.502 0.062  6 0 "[    .    1    .    2]" 1 
        558 1  28 SER H    1  28 SER HB2  . . 3.590 3.138 2.272 3.645 0.055  3 0 "[    .    1    .    2]" 1 
        559 1  28 SER H    1  28 SER HB3  . . 3.320 2.687 2.077 3.587 0.267  7 0 "[    .    1    .    2]" 1 
        560 1  28 SER H    1  29 VAL H    . . 3.370 2.505 2.281 2.688     .  0 0 "[    .    1    .    2]" 1 
        561 1  28 SER H    1  29 VAL QG   . . 4.960 4.222 3.940 4.396     .  0 0 "[    .    1    .    2]" 1 
        562 1  28 SER H    1  30 VAL H    . . 4.510 3.749 3.524 3.869     .  0 0 "[    .    1    .    2]" 1 
        563 1  28 SER H    1  31 ALA H    . . 4.850 4.472 4.326 4.624     .  0 0 "[    .    1    .    2]" 1 
        564 1  28 SER H    1  31 ALA MB   . . 5.360 4.730 4.563 4.842     .  0 0 "[    .    1    .    2]" 1 
        565 1  28 SER H    1  32 ASP H    . . 5.480 5.573 5.563 5.579 0.099 14 0 "[    .    1    .    2]" 1 
        566 1  28 SER HA   1  28 SER HB2  . . 2.570 2.522 2.230 3.018 0.448  7 0 "[    .    1    .    2]" 1 
        567 1  28 SER HA   1  28 SER HB3  . . 2.940 2.638 2.217 3.019 0.079 20 0 "[    .    1    .    2]" 1 
        568 1  28 SER HA   1  29 VAL HA   . . 4.780 4.724 4.622 4.783 0.003 10 0 "[    .    1    .    2]" 1 
        569 1  28 SER HA   1  30 VAL H    . . 4.810 4.558 4.270 4.742     .  0 0 "[    .    1    .    2]" 1 
        570 1  28 SER HA   1  31 ALA H    . . 4.000 3.674 3.252 3.966     .  0 0 "[    .    1    .    2]" 1 
        571 1  28 SER HA   1  31 ALA MB   . . 3.460 2.894 2.513 3.390     .  0 0 "[    .    1    .    2]" 1 
        572 1  29 VAL H    1  29 VAL HB   . . 3.060 2.407 2.278 2.684     .  0 0 "[    .    1    .    2]" 1 
        573 1  29 VAL H    1  29 VAL QG   . . 3.310 2.406 2.208 2.708     .  0 0 "[    .    1    .    2]" 1 
        574 1  29 VAL H    1  30 VAL H    . . 3.120 2.589 2.344 2.766     .  0 0 "[    .    1    .    2]" 1 
        575 1  29 VAL H    1  30 VAL HA   . . 5.460 5.234 5.018 5.395     .  0 0 "[    .    1    .    2]" 1 
        576 1  29 VAL H    1  30 VAL HB   . . 4.750 4.653 4.407 4.817 0.067 14 0 "[    .    1    .    2]" 1 
        577 1  29 VAL H    1  30 VAL MG2  . . 4.680 4.162 3.938 4.332     .  0 0 "[    .    1    .    2]" 1 
        578 1  29 VAL H    1  31 ALA H    . . 4.240 4.259 4.050 4.319 0.079 12 0 "[    .    1    .    2]" 1 
        579 1  29 VAL HA   1  29 VAL QG   . . 3.210 2.124 2.046 2.183     .  0 0 "[    .    1    .    2]" 1 
        580 1  29 VAL HA   1  32 ASP H    . . 4.050 3.380 3.018 3.595     .  0 0 "[    .    1    .    2]" 1 
        581 1  29 VAL HA   1  32 ASP HB2  . . 3.530 2.337 2.025 3.317     .  0 0 "[    .    1    .    2]" 1 
        582 1  29 VAL HA   1  32 ASP HB3  . . 4.350 3.577 2.042 4.374 0.024  5 0 "[    .    1    .    2]" 1 
        583 1  29 VAL HA   1  33 LEU H    . . 5.080 3.851 3.582 4.120     .  0 0 "[    .    1    .    2]" 1 
        584 1  29 VAL HB   1  30 VAL H    . . 3.670 2.972 2.755 3.748 0.078 19 0 "[    .    1    .    2]" 1 
        585 1  29 VAL HB   1  30 VAL MG2  . . 4.750 3.636 3.338 4.644     .  0 0 "[    .    1    .    2]" 1 
        586 1  29 VAL QG   1  30 VAL H    . . 4.060 3.276 2.345 3.528     .  0 0 "[    .    1    .    2]" 1 
        587 1  29 VAL QG   1  30 VAL HA   . . 4.120 3.548 2.982 3.921     .  0 0 "[    .    1    .    2]" 1 
        588 1  29 VAL QG   1  32 ASP H    . . 4.950 4.388 4.093 4.563     .  0 0 "[    .    1    .    2]" 1 
        589 1  29 VAL QG   1  32 ASP HB2  . . 5.300 3.459 2.932 4.248     .  0 0 "[    .    1    .    2]" 1 
        590 1  29 VAL QG   1  45 ASP HB2  . . 4.840 2.910 2.213 3.639     .  0 0 "[    .    1    .    2]" 1 
        591 1  29 VAL QG   1  45 ASP HB3  . . 5.400 2.591 2.132 3.293     .  0 0 "[    .    1    .    2]" 1 
        592 1  29 VAL QG   1  47 LEU H    . . 5.410 3.549 3.149 3.771     .  0 0 "[    .    1    .    2]" 1 
        593 1  29 VAL QG   1  47 LEU HB2  . . 4.290 2.109 2.023 2.286     .  0 0 "[    .    1    .    2]" 1 
        594 1  29 VAL QG   1  47 LEU HB3  . . 3.680 2.320 1.907 3.457     .  0 0 "[    .    1    .    2]" 1 
        595 1  29 VAL QG   1  47 LEU QD   . . 2.690 2.418 2.028 2.626     .  0 0 "[    .    1    .    2]" 1 
        596 1  29 VAL QG   1  48 ALA H    . . 4.230 2.718 2.483 2.898     .  0 0 "[    .    1    .    2]" 1 
        597 1  29 VAL QG   1  48 ALA HA   . . 3.190 2.431 2.117 3.230 0.040  9 0 "[    .    1    .    2]" 1 
        598 1  29 VAL QG   1  48 ALA MB   . . 3.480 2.367 2.129 2.805     .  0 0 "[    .    1    .    2]" 1 
        599 1  30 VAL H    1  30 VAL HB   . . 3.220 2.375 2.288 2.455     .  0 0 "[    .    1    .    2]" 1 
        600 1  30 VAL H    1  30 VAL MG1  . . 4.110 3.748 3.709 3.790     .  0 0 "[    .    1    .    2]" 1 
        601 1  30 VAL H    1  30 VAL MG2  . . 3.040 2.292 2.176 2.413     .  0 0 "[    .    1    .    2]" 1 
        602 1  30 VAL H    1  31 ALA H    . . 3.190 2.789 2.685 2.942     .  0 0 "[    .    1    .    2]" 1 
        603 1  30 VAL H    1  31 ALA MB   . . 4.880 4.436 4.297 4.576     .  0 0 "[    .    1    .    2]" 1 
        604 1  30 VAL H    1  32 ASP H    . . 5.300 4.059 3.916 4.240     .  0 0 "[    .    1    .    2]" 1 
        605 1  30 VAL HA   1  30 VAL MG1  . . 3.330 2.530 2.427 2.612     .  0 0 "[    .    1    .    2]" 1 
        606 1  30 VAL HA   1  30 VAL MG2  . . 3.280 2.442 2.236 2.551     .  0 0 "[    .    1    .    2]" 1 
        607 1  30 VAL HA   1  33 LEU H    . . 4.090 3.422 3.126 3.543     .  0 0 "[    .    1    .    2]" 1 
        608 1  30 VAL HA   1  33 LEU HB2  . . 3.930 2.695 2.224 3.323     .  0 0 "[    .    1    .    2]" 1 
        609 1  30 VAL HA   1  33 LEU HB3  . . 4.520 3.555 2.794 4.120     .  0 0 "[    .    1    .    2]" 1 
        610 1  30 VAL HA   1  33 LEU QD   . . 4.160 3.622 2.831 4.089     .  0 0 "[    .    1    .    2]" 1 
        611 1  30 VAL HB   1  31 ALA H    . . 3.250 2.533 2.394 2.778     .  0 0 "[    .    1    .    2]" 1 
        612 1  30 VAL MG1  1  31 ALA H    . . 4.040 3.273 3.078 3.522     .  0 0 "[    .    1    .    2]" 1 
        613 1  30 VAL MG1  1  31 ALA MB   . . 4.800 3.905 3.685 4.242     .  0 0 "[    .    1    .    2]" 1 
        614 1  30 VAL MG1  1  33 LEU H    . . 5.500 4.799 4.420 5.007     .  0 0 "[    .    1    .    2]" 1 
        615 1  30 VAL MG1  1  34 TYR H    . . 5.500 4.380 4.014 4.989     .  0 0 "[    .    1    .    2]" 1 
        616 1  30 VAL MG1  1  34 TYR QD   . . 3.360 2.936 2.429 3.453 0.093  7 0 "[    .    1    .    2]" 1 
        617 1  30 VAL MG1  1  34 TYR QE   . . 3.180 2.720 2.283 3.265 0.085  7 0 "[    .    1    .    2]" 1 
        618 1  30 VAL MG2  1  31 ALA H    . . 4.060 3.946 3.867 4.058     .  0 0 "[    .    1    .    2]" 1 
        619 1  31 ALA H    1  31 ALA MB   . . 2.760 2.229 2.177 2.289     .  0 0 "[    .    1    .    2]" 1 
        620 1  31 ALA H    1  32 ASP HB2  . . 5.500 4.740 4.229 5.306     .  0 0 "[    .    1    .    2]" 1 
        621 1  31 ALA H    1  34 TYR QD   . . 5.360 4.922 4.390 5.318     .  0 0 "[    .    1    .    2]" 1 
        622 1  31 ALA HA   1  34 TYR H    . . 4.150 3.430 3.237 3.632     .  0 0 "[    .    1    .    2]" 1 
        623 1  31 ALA HA   1  34 TYR QB   . . 3.540 2.812 2.370 3.210     .  0 0 "[    .    1    .    2]" 1 
        624 1  31 ALA HA   1  34 TYR QD   . . 3.680 3.342 2.617 3.771 0.091 10 0 "[    .    1    .    2]" 1 
        625 1  31 ALA MB   1  32 ASP H    . . 3.650 2.489 2.298 2.591     .  0 0 "[    .    1    .    2]" 1 
        626 1  31 ALA MB   1  32 ASP HB3  . . 5.330 5.266 4.505 5.417 0.087 11 0 "[    .    1    .    2]" 1 
        627 1  31 ALA MB   1  35 ASN HD21 . . 5.350 3.913 3.075 4.646     .  0 0 "[    .    1    .    2]" 1 
        628 1  31 ALA MB   1  35 ASN HD22 . . 5.280 3.565 2.619 5.000     .  0 0 "[    .    1    .    2]" 1 
        629 1  32 ASP H    1  32 ASP HB2  . . 3.410 2.423 2.159 2.713     .  0 0 "[    .    1    .    2]" 1 
        630 1  32 ASP H    1  32 ASP HB3  . . 3.760 3.472 2.343 3.682     .  0 0 "[    .    1    .    2]" 1 
        631 1  32 ASP H    1  35 ASN HD22 . . 5.500 5.293 4.360 5.885 0.385 18 0 "[    .    1    .    2]" 1 
        632 1  32 ASP HA   1  34 TYR H    . . 4.780 4.493 3.872 4.826 0.046  6 0 "[    .    1    .    2]" 1 
        633 1  32 ASP HA   1  35 ASN H    . . 4.420 3.208 2.667 3.512     .  0 0 "[    .    1    .    2]" 1 
        634 1  32 ASP HA   1  35 ASN QB   . . 4.410 2.396 2.084 3.550     .  0 0 "[    .    1    .    2]" 1 
        635 1  32 ASP HA   1  35 ASN HD21 . . 4.400 2.746 1.916 4.473 0.073  7 0 "[    .    1    .    2]" 1 
        636 1  32 ASP HA   1  35 ASN HD22 . . 4.900 3.860 2.287 4.525     .  0 0 "[    .    1    .    2]" 1 
        637 1  32 ASP HA   1  41 TYR QE   . . 4.580 4.220 3.789 4.459     .  0 0 "[    .    1    .    2]" 1 
        638 1  32 ASP HB2  1  33 LEU H    . . 4.100 2.998 2.511 4.022     .  0 0 "[    .    1    .    2]" 1 
        639 1  32 ASP HB3  1  33 LEU H    . . 4.630 3.453 2.665 4.102     .  0 0 "[    .    1    .    2]" 1 
        640 1  32 ASP HB3  1  41 TYR QE   . . 4.830 3.250 2.438 5.198 0.368 20 0 "[    .    1    .    2]" 1 
        641 1  33 LEU H    1  33 LEU HB2  . . 3.560 2.100 1.946 2.180     .  0 0 "[    .    1    .    2]" 1 
        642 1  33 LEU H    1  33 LEU HB3  . . 3.480 3.125 2.621 3.413     .  0 0 "[    .    1    .    2]" 1 
        643 1  33 LEU H    1  33 LEU QD   . . 4.220 3.348 2.878 3.719     .  0 0 "[    .    1    .    2]" 1 
        644 1  33 LEU H    1  33 LEU HG   . . 3.910 3.947 3.731 4.006 0.096 10 0 "[    .    1    .    2]" 1 
        645 1  33 LEU H    1  34 TYR H    . . 3.520 2.768 2.532 2.928     .  0 0 "[    .    1    .    2]" 1 
        646 1  33 LEU HA   1  33 LEU QD   . . 3.590 2.293 1.916 2.895     .  0 0 "[    .    1    .    2]" 1 
        647 1  33 LEU HA   1  33 LEU HG   . . 3.510 2.879 2.017 3.574 0.064  4 0 "[    .    1    .    2]" 1 
        648 1  33 LEU HA   1  35 ASN H    . . 4.950 4.203 3.833 4.399     .  0 0 "[    .    1    .    2]" 1 
        649 1  33 LEU HA   1  36 PHE HB3  . . 4.150 3.338 2.993 3.918     .  0 0 "[    .    1    .    2]" 1 
        650 1  33 LEU HB2  1  34 TYR H    . . 4.000 3.262 2.838 3.941     .  0 0 "[    .    1    .    2]" 1 
        651 1  33 LEU HB2  1  34 TYR QD   . . 4.560 4.359 3.630 4.653 0.093 10 0 "[    .    1    .    2]" 1 
        652 1  33 LEU HB2  1  51 ALA MB   . . 4.690 4.102 3.596 4.573     .  0 0 "[    .    1    .    2]" 1 
        653 1  33 LEU HB3  1  34 TYR H    . . 4.170 2.783 2.351 3.151     .  0 0 "[    .    1    .    2]" 1 
        654 1  33 LEU HB3  1  34 TYR HA   . . 4.950 4.064 3.717 4.571     .  0 0 "[    .    1    .    2]" 1 
        655 1  33 LEU HB3  1  34 TYR QD   . . 4.080 3.578 2.942 4.145 0.065 11 0 "[    .    1    .    2]" 1 
        656 1  33 LEU QD   1  34 TYR H    . . 4.640 3.943 3.366 4.115     .  0 0 "[    .    1    .    2]" 1 
        657 1  33 LEU QD   1  36 PHE H    . . 5.500 4.449 3.860 5.106     .  0 0 "[    .    1    .    2]" 1 
        658 1  33 LEU QD   1  36 PHE HB2  . . 5.000 3.639 2.923 4.549     .  0 0 "[    .    1    .    2]" 1 
        659 1  33 LEU QD   1  36 PHE HB3  . . 4.850 3.575 2.646 4.630     .  0 0 "[    .    1    .    2]" 1 
        660 1  33 LEU QD   1  37 TRP HZ2  . . 3.700 2.581 2.213 3.267     .  0 0 "[    .    1    .    2]" 1 
        661 1  33 LEU QD   1  48 ALA HA   . . 4.030 2.563 1.969 3.390     .  0 0 "[    .    1    .    2]" 1 
        662 1  33 LEU QD   1  48 ALA MB   . . 3.750 2.186 1.911 2.663     .  0 0 "[    .    1    .    2]" 1 
        663 1  33 LEU QD   1  51 ALA H    . . 5.120 4.042 3.474 4.806     .  0 0 "[    .    1    .    2]" 1 
        664 1  33 LEU QD   1  51 ALA MB   . . 3.590 2.127 1.786 3.063     .  0 0 "[    .    1    .    2]" 1 
        665 1  33 LEU QD   1  52 ILE HA   . . 5.000 3.618 3.211 4.398     .  0 0 "[    .    1    .    2]" 1 
        666 1  33 LEU QD   1  52 ILE MD   . . 4.080 2.807 2.260 3.490     .  0 0 "[    .    1    .    2]" 1 
        667 1  33 LEU QD   1  52 ILE HG12 . . 4.280 2.885 2.414 3.687     .  0 0 "[    .    1    .    2]" 1 
        668 1  33 LEU QD   1  52 ILE HG13 . . 3.720 2.392 1.997 2.946     .  0 0 "[    .    1    .    2]" 1 
        669 1  33 LEU HG   1  48 ALA MB   . . 3.510 3.195 2.680 3.607 0.097  4 0 "[    .    1    .    2]" 1 
        670 1  33 LEU HG   1  51 ALA MB   . . 4.150 3.120 2.149 4.134     .  0 0 "[    .    1    .    2]" 1 
        671 1  34 TYR H    1  34 TYR QB   . . 3.400 2.311 2.206 2.517     .  0 0 "[    .    1    .    2]" 1 
        672 1  34 TYR H    1  34 TYR QD   . . 3.760 2.592 2.268 3.175     .  0 0 "[    .    1    .    2]" 1 
        673 1  34 TYR H    1  35 ASN H    . . 3.300 2.678 2.279 2.953     .  0 0 "[    .    1    .    2]" 1 
        674 1  34 TYR HA   1  34 TYR QD   . . 3.380 2.868 2.044 3.122     .  0 0 "[    .    1    .    2]" 1 
        675 1  34 TYR HA   1  37 TRP H    . . 4.870 4.076 3.696 4.926 0.056 14 0 "[    .    1    .    2]" 1 
        676 1  34 TYR HA   1  37 TRP HD1  . . 3.840 2.765 2.272 3.482     .  0 0 "[    .    1    .    2]" 1 
        677 1  34 TYR QB   1  35 ASN H    . . 4.240 2.876 2.622 3.383     .  0 0 "[    .    1    .    2]" 1 
        678 1  34 TYR QB   1  38 LYS QD   . . 5.020 3.873 2.773 5.033 0.013  1 0 "[    .    1    .    2]" 1 
        679 1  34 TYR QB   1  38 LYS QE   . . 3.960 3.153 2.253 3.931     .  0 0 "[    .    1    .    2]" 1 
        680 1  34 TYR QD   1  35 ASN H    . . 4.920 4.598 4.359 4.961 0.041 19 0 "[    .    1    .    2]" 1 
        681 1  34 TYR QD   1  38 LYS QE   . . 4.160 4.172 3.356 4.269 0.109 13 0 "[    .    1    .    2]" 1 
        682 1  35 ASN H    1  35 ASN QB   . . 3.890 2.424 2.120 2.803     .  0 0 "[    .    1    .    2]" 1 
        683 1  35 ASN H    1  35 ASN HD21 . . 5.060 3.651 2.430 4.329     .  0 0 "[    .    1    .    2]" 1 
        684 1  35 ASN H    1  35 ASN HD22 . . 5.080 4.337 3.643 4.720     .  0 0 "[    .    1    .    2]" 1 
        685 1  35 ASN H    1  36 PHE H    . . 3.520 2.644 2.203 2.868     .  0 0 "[    .    1    .    2]" 1 
        686 1  35 ASN H    1  36 PHE HB2  . . 4.690 4.694 4.085 4.766 0.076  3 0 "[    .    1    .    2]" 1 
        687 1  35 ASN HA   1  35 ASN HD22 . . 5.500 4.504 3.711 5.438     .  0 0 "[    .    1    .    2]" 1 
        688 1  35 ASN HA   1  38 LYS QB   . . 4.650 2.174 1.974 3.257     .  0 0 "[    .    1    .    2]" 1 
        689 1  35 ASN HA   1  38 LYS QD   . . 4.680 2.445 1.931 3.269     .  0 0 "[    .    1    .    2]" 1 
        690 1  35 ASN HA   1  38 LYS QE   . . 4.440 3.520 2.029 4.522 0.082  9 0 "[    .    1    .    2]" 1 
        691 1  35 ASN QB   1  36 PHE H    . . 4.480 3.011 2.754 3.869     .  0 0 "[    .    1    .    2]" 1 
        692 1  35 ASN QB   1  38 LYS QD   . . 4.810 3.937 2.619 4.491     .  0 0 "[    .    1    .    2]" 1 
        693 1  35 ASN QB   1  41 TYR HB3  . . 4.080 3.289 2.517 4.558 0.478 14 0 "[    .    1    .    2]" 1 
        694 1  35 ASN QB   1  41 TYR QD   . . 3.750 3.354 2.953 3.739     .  0 0 "[    .    1    .    2]" 1 
        695 1  35 ASN HD21 1  38 LYS QD   . . 5.500 5.091 2.250 6.097 0.597  9 2 "[    -   +1    .    2]" 1 
        696 1  36 PHE H    1  36 PHE HB2  . . 3.870 2.322 2.131 2.422     .  0 0 "[    .    1    .    2]" 1 
        697 1  36 PHE H    1  36 PHE HB3  . . 4.030 2.599 2.448 2.765     .  0 0 "[    .    1    .    2]" 1 
        698 1  36 PHE H    1  36 PHE QD   . . 4.620 4.139 4.034 4.207     .  0 0 "[    .    1    .    2]" 1 
        699 1  36 PHE HA   1  36 PHE QD   . . 4.200 2.699 2.227 3.062     .  0 0 "[    .    1    .    2]" 1 
        700 1  36 PHE HA   1  38 LYS QB   . . 4.830 4.898 4.712 4.933 0.103 10 0 "[    .    1    .    2]" 1 
        701 1  36 PHE HA   1  41 TYR H    . . 4.220 3.616 2.217 4.298 0.078 14 0 "[    .    1    .    2]" 1 
        702 1  36 PHE HA   1  41 TYR QD   . . 4.010 2.100 1.948 2.466     .  0 0 "[    .    1    .    2]" 1 
        703 1  36 PHE HA   1  41 TYR QE   . . 4.250 4.097 3.096 4.336 0.086  2 0 "[    .    1    .    2]" 1 
        704 1  36 PHE HA   1  43 MET QG   . . 5.120 4.508 3.352 4.915     .  0 0 "[    .    1    .    2]" 1 
        705 1  36 PHE HB2  1  41 TYR QD   . . 4.600 2.893 2.230 3.943     .  0 0 "[    .    1    .    2]" 1 
        706 1  36 PHE HB3  1  37 TRP H    . . 5.390 2.522 1.977 3.150     .  0 0 "[    .    1    .    2]" 1 
        707 1  36 PHE QD   1  41 TYR QD   . . 4.610 2.194 1.960 2.515     .  0 0 "[    .    1    .    2]" 1 
        708 1  36 PHE QD   1  41 TYR QE   . . 2.960 3.047 2.866 3.078 0.118  3 0 "[    .    1    .    2]" 1 
        709 1  36 PHE QD   1  43 MET ME   . . 4.570 3.124 2.766 3.542     .  0 0 "[    .    1    .    2]" 1 
        710 1  36 PHE QE   1  43 MET ME   . . 4.680 2.703 2.223 3.716     .  0 0 "[    .    1    .    2]" 1 
        711 1  36 PHE QE   1  52 ILE MD   . . 4.770 3.778 2.742 4.377     .  0 0 "[    .    1    .    2]" 1 
        712 1  36 PHE QE   1 115 ALA MB   . . 3.920 2.650 2.111 3.409     .  0 0 "[    .    1    .    2]" 1 
        713 1  36 PHE QE   1 116 MET H    . . 5.360 4.399 4.145 4.885     .  0 0 "[    .    1    .    2]" 1 
        714 1  36 PHE QE   1 116 MET HA   . . 4.400 3.384 2.557 3.709     .  0 0 "[    .    1    .    2]" 1 
        715 1  36 PHE QE   1 116 MET HB3  . . 4.630 2.968 2.546 4.061     .  0 0 "[    .    1    .    2]" 1 
        716 1  36 PHE QE   1 116 MET ME   . . 4.910 3.652 2.972 5.010 0.100  3 0 "[    .    1    .    2]" 1 
        717 1  36 PHE QE   1 119 LYS QB   . . 4.920 4.117 3.063 4.717     .  0 0 "[    .    1    .    2]" 1 
        718 1  36 PHE QE   1 119 LYS QE   . . 4.500 3.563 2.304 4.379     .  0 0 "[    .    1    .    2]" 1 
        719 1  36 PHE QE   1 134 VAL MG1  . . 4.740 4.100 2.917 4.701     .  0 0 "[    .    1    .    2]" 1 
        720 1  36 PHE HZ   1  43 MET ME   . . 4.550 2.953 2.648 4.180     .  0 0 "[    .    1    .    2]" 1 
        721 1  36 PHE HZ   1  52 ILE MD   . . 4.520 4.585 4.332 4.630 0.110  8 0 "[    .    1    .    2]" 1 
        722 1  36 PHE HZ   1 115 ALA H    . . 5.500 5.230 4.817 5.556 0.056  9 0 "[    .    1    .    2]" 1 
        723 1  36 PHE HZ   1 115 ALA MB   . . 3.830 2.739 2.449 3.181     .  0 0 "[    .    1    .    2]" 1 
        724 1  36 PHE HZ   1 116 MET H    . . 4.890 3.387 2.874 4.349     .  0 0 "[    .    1    .    2]" 1 
        725 1  36 PHE HZ   1 116 MET HA   . . 4.480 2.449 2.081 3.186     .  0 0 "[    .    1    .    2]" 1 
        726 1  36 PHE HZ   1 116 MET HB3  . . 4.800 3.046 2.300 4.578     .  0 0 "[    .    1    .    2]" 1 
        727 1  37 TRP H    1  37 TRP HD1  . . 4.190 2.427 2.119 2.720     .  0 0 "[    .    1    .    2]" 1 
        728 1  37 TRP H    1  38 LYS H    . . 4.730 2.745 2.297 3.532     .  0 0 "[    .    1    .    2]" 1 
        729 1  37 TRP H    1  38 LYS QB   . . 5.230 4.067 3.435 4.845     .  0 0 "[    .    1    .    2]" 1 
        730 1  37 TRP HA   1  37 TRP HE3  . . 4.150 3.642 3.011 4.240 0.090  3 0 "[    .    1    .    2]" 1 
        731 1  37 TRP HA   1 119 LYS QE   . . 4.910 3.874 2.220 4.823     .  0 0 "[    .    1    .    2]" 1 
        732 1  37 TRP HA   1 134 VAL MG1  . . 5.070 4.381 3.710 5.156 0.086  7 0 "[    .    1    .    2]" 1 
        733 1  37 TRP HD1  1  38 LYS H    . . 4.590 4.545 4.071 4.679 0.089  3 0 "[    .    1    .    2]" 1 
        734 1  37 TRP HE3  1 134 VAL MG1  . . 4.380 2.291 2.018 3.414     .  0 0 "[    .    1    .    2]" 1 
        735 1  37 TRP HH2  1  52 ILE MD   . . 4.520 2.596 2.075 3.719     .  0 0 "[    .    1    .    2]" 1 
        736 1  37 TRP HH2  1  52 ILE MG   . . 4.190 3.317 2.842 3.996     .  0 0 "[    .    1    .    2]" 1 
        737 1  37 TRP HH2  1 135 ILE QG   . . 4.060 3.517 3.168 4.099 0.039 18 0 "[    .    1    .    2]" 1 
        738 1  37 TRP HH2  1 138 VAL HB   . . 4.340 4.318 3.783 4.418 0.078  1 0 "[    .    1    .    2]" 1 
        739 1  37 TRP HH2  1 138 VAL QG   . . 3.690 2.365 2.083 2.981     .  0 0 "[    .    1    .    2]" 1 
        740 1  37 TRP HH2  1 139 LEU QD   . . 5.210 4.154 3.040 4.862     .  0 0 "[    .    1    .    2]" 1 
        741 1  37 TRP HZ2  1  52 ILE MD   . . 4.370 3.135 2.322 3.836     .  0 0 "[    .    1    .    2]" 1 
        742 1  37 TRP HZ2  1  52 ILE HG12 . . 4.610 2.768 2.205 3.115     .  0 0 "[    .    1    .    2]" 1 
        743 1  37 TRP HZ2  1  52 ILE MG   . . 4.590 4.216 3.353 4.668 0.078  2 0 "[    .    1    .    2]" 1 
        744 1  37 TRP HZ2  1  55 LEU QD   . . 5.200 4.276 2.973 5.159     .  0 0 "[    .    1    .    2]" 1 
        745 1  37 TRP HZ3  1 134 VAL MG1  . . 4.230 2.568 2.057 3.629     .  0 0 "[    .    1    .    2]" 1 
        746 1  37 TRP HZ3  1 135 ILE HA   . . 4.750 3.243 2.173 3.906     .  0 0 "[    .    1    .    2]" 1 
        747 1  37 TRP HZ3  1 135 ILE QG   . . 4.040 3.420 3.015 4.048 0.008 13 0 "[    .    1    .    2]" 1 
        748 1  37 TRP HZ3  1 138 VAL HB   . . 4.850 4.162 3.188 4.919 0.069 14 0 "[    .    1    .    2]" 1 
        749 1  38 LYS H    1  38 LYS QB   . . 3.820 2.302 2.105 2.701     .  0 0 "[    .    1    .    2]" 1 
        750 1  38 LYS H    1  40 ASP H    . . 5.370 4.691 2.696 5.428 0.058 14 0 "[    .    1    .    2]" 1 
        751 1  38 LYS H    1  41 TYR H    . . 4.970 4.797 3.921 5.050 0.080  9 0 "[    .    1    .    2]" 1 
        752 1  38 LYS HA   1  38 LYS QD   . . 4.890 3.834 2.333 4.285     .  0 0 "[    .    1    .    2]" 1 
        753 1  38 LYS QB   1  39 ASP H    . . 4.430 2.316 1.951 3.845     .  0 0 "[    .    1    .    2]" 1 
        754 1  38 LYS QB   1  40 ASP H    . . 4.390 4.251 3.607 4.496 0.106 12 0 "[    .    1    .    2]" 1 
        755 1  38 LYS QB   1  41 TYR H    . . 5.500 5.292 4.396 5.596 0.096  3 0 "[    .    1    .    2]" 1 
        756 1  39 ASP H    1  39 ASP HB3  . . 4.010 3.362 2.546 4.076 0.066 13 0 "[    .    1    .    2]" 1 
        757 1  39 ASP HA   1  40 ASP H    . . 3.640 3.575 3.259 3.688 0.048 17 0 "[    .    1    .    2]" 1 
        758 1  39 ASP HB2  1  40 ASP H    . . 3.810 2.889 1.788 3.896 0.086 10 0 "[    .    1    .    2]" 1 
        759 1  39 ASP HB3  1  40 ASP H    . . 3.780 2.547 1.855 3.707     .  0 0 "[    .    1    .    2]" 1 
        760 1  40 ASP H    1  40 ASP QB   . . 3.320 2.988 2.511 3.399 0.079 13 0 "[    .    1    .    2]" 1 
        761 1  40 ASP H    1  41 TYR H    . . 3.710 3.007 1.787 3.782 0.072 19 0 "[    .    1    .    2]" 1 
        762 1  40 ASP H    1  41 TYR QD   . . 5.500 5.539 5.184 5.599 0.099 18 0 "[    .    1    .    2]" 1 
        763 1  40 ASP HA   1  41 TYR H    . . 3.430 2.482 2.106 3.238     .  0 0 "[    .    1    .    2]" 1 
        764 1  41 TYR H    1  41 TYR HB2  . . 3.660 3.113 2.564 3.520     .  0 0 "[    .    1    .    2]" 1 
        765 1  41 TYR H    1  41 TYR HB3  . . 3.510 2.424 2.120 2.824     .  0 0 "[    .    1    .    2]" 1 
        766 1  41 TYR H    1  41 TYR QD   . . 5.500 3.977 3.193 4.366     .  0 0 "[    .    1    .    2]" 1 
        767 1  41 TYR H    1  42 VAL H    . . 4.960 4.516 4.335 4.722     .  0 0 "[    .    1    .    2]" 1 
        768 1  41 TYR HA   1  41 TYR QD   . . 3.370 3.061 2.610 3.457 0.087  3 0 "[    .    1    .    2]" 1 
        769 1  41 TYR HA   1  42 VAL H    . . 2.840 2.335 2.180 2.476     .  0 0 "[    .    1    .    2]" 1 
        770 1  41 TYR HA   1  42 VAL QG   . . 4.510 3.723 3.118 4.145     .  0 0 "[    .    1    .    2]" 1 
        771 1  41 TYR HB2  1  42 VAL H    . . 4.890 3.894 3.279 4.196     .  0 0 "[    .    1    .    2]" 1 
        772 1  41 TYR HB3  1  42 VAL H    . . 4.670 4.077 3.679 4.318     .  0 0 "[    .    1    .    2]" 1 
        773 1  41 TYR QD   1  42 VAL H    . . 4.190 3.132 2.671 3.532     .  0 0 "[    .    1    .    2]" 1 
        774 1  41 TYR QD   1  42 VAL HA   . . 4.460 3.915 3.179 4.552 0.092  6 0 "[    .    1    .    2]" 1 
        775 1  41 TYR QD   1  43 MET QG   . . 4.620 3.536 2.952 3.933     .  0 0 "[    .    1    .    2]" 1 
        776 1  41 TYR QE   1  43 MET HA   . . 3.570 2.476 2.170 3.022     .  0 0 "[    .    1    .    2]" 1 
        777 1  41 TYR QE   1  43 MET QB   . . 4.230 3.404 1.981 4.296 0.066  6 0 "[    .    1    .    2]" 1 
        778 1  41 TYR QE   1  43 MET ME   . . 4.460 4.485 3.789 4.595 0.135 13 0 "[    .    1    .    2]" 1 
        779 1  41 TYR QE   1  43 MET QG   . . 4.380 2.512 1.970 3.720     .  0 0 "[    .    1    .    2]" 1 
        780 1  42 VAL H    1  42 VAL HB   . . 3.680 2.796 2.367 3.760 0.080 16 0 "[    .    1    .    2]" 1 
        781 1  42 VAL H    1  42 VAL QG   . . 3.530 2.801 2.088 3.224     .  0 0 "[    .    1    .    2]" 1 
        782 1  42 VAL H    1  43 MET H    . . 4.520 4.228 4.010 4.486     .  0 0 "[    .    1    .    2]" 1 
        783 1  42 VAL HA   1  42 VAL QG   . . 3.310 2.161 2.040 2.341     .  0 0 "[    .    1    .    2]" 1 
        784 1  42 VAL HA   1  43 MET H    . . 2.890 2.131 2.043 2.250     .  0 0 "[    .    1    .    2]" 1 
        785 1  42 VAL HA   1  43 MET QG   . . 4.700 3.854 3.372 4.232     .  0 0 "[    .    1    .    2]" 1 
        786 1  42 VAL HA   1 116 MET ME   . . 3.470 3.262 2.363 3.564 0.094 17 0 "[    .    1    .    2]" 1 
        787 1  42 VAL HB   1  44 THR MG   . . 5.420 4.424 3.288 5.491 0.071 19 0 "[    .    1    .    2]" 1 
        788 1  42 VAL HB   1 116 MET ME   . . 4.040 3.730 2.021 4.149 0.109 15 0 "[    .    1    .    2]" 1 
        789 1  42 VAL QG   1  43 MET H    . . 3.780 2.990 2.584 3.500     .  0 0 "[    .    1    .    2]" 1 
        790 1  42 VAL QG   1  44 THR H    . . 5.500 4.594 4.072 5.101     .  0 0 "[    .    1    .    2]" 1 
        791 1  42 VAL QG   1  44 THR HA   . . 4.540 4.208 3.605 4.560 0.020 10 0 "[    .    1    .    2]" 1 
        792 1  42 VAL QG   1  44 THR MG   . . 3.580 2.807 2.192 3.645 0.065  8 0 "[    .    1    .    2]" 1 
        793 1  42 VAL QG   1 116 MET HB2  . . 4.190 3.040 2.514 3.860     .  0 0 "[    .    1    .    2]" 1 
        794 1  42 VAL QG   1 116 MET HB3  . . 4.990 3.627 2.992 4.429     .  0 0 "[    .    1    .    2]" 1 
        795 1  42 VAL QG   1 116 MET ME   . . 3.800 2.030 1.746 2.916     .  0 0 "[    .    1    .    2]" 1 
        796 1  43 MET H    1  43 MET QB   . . 3.440 2.473 2.183 3.039     .  0 0 "[    .    1    .    2]" 1 
        797 1  43 MET H    1  43 MET ME   . . 5.500 3.603 2.819 4.473     .  0 0 "[    .    1    .    2]" 1 
        798 1  43 MET H    1  43 MET QG   . . 4.510 2.298 1.698 2.757     .  0 0 "[    .    1    .    2]" 1 
        799 1  43 MET H    1  44 THR H    . . 4.910 4.554 4.303 4.652     .  0 0 "[    .    1    .    2]" 1 
        800 1  43 MET H    1 116 MET HB2  . . 5.250 4.847 3.672 5.334 0.084  1 0 "[    .    1    .    2]" 1 
        801 1  43 MET H    1 116 MET HB3  . . 5.500 4.068 3.174 4.858     .  0 0 "[    .    1    .    2]" 1 
        802 1  43 MET H    1 116 MET ME   . . 4.030 3.182 2.192 3.783     .  0 0 "[    .    1    .    2]" 1 
        803 1  43 MET HA   1  44 THR H    . . 2.780 2.221 2.113 2.294     .  0 0 "[    .    1    .    2]" 1 
        804 1  43 MET HA   1  45 ASP H    . . 3.880 3.757 3.270 3.950 0.070 12 0 "[    .    1    .    2]" 1 
        805 1  43 MET HA   1  48 ALA MB   . . 5.310 4.181 3.160 5.336 0.026  1 0 "[    .    1    .    2]" 1 
        806 1  43 MET QB   1  43 MET ME   . . 4.070 2.646 1.902 3.604     .  0 0 "[    .    1    .    2]" 1 
        807 1  43 MET QB   1  44 THR H    . . 4.210 2.969 2.429 3.718     .  0 0 "[    .    1    .    2]" 1 
        808 1  43 MET QB   1  44 THR HA   . . 4.790 4.091 3.770 4.575     .  0 0 "[    .    1    .    2]" 1 
        809 1  43 MET QB   1  45 ASP H    . . 4.600 3.319 2.453 4.060     .  0 0 "[    .    1    .    2]" 1 
        810 1  43 MET QB   1  48 ALA MB   . . 3.950 2.646 2.093 3.194     .  0 0 "[    .    1    .    2]" 1 
        811 1  43 MET QB   1 112 ILE MD   . . 4.460 3.115 2.404 4.326     .  0 0 "[    .    1    .    2]" 1 
        812 1  43 MET QB   1 112 ILE MG   . . 4.120 2.585 1.929 4.214 0.094 18 0 "[    .    1    .    2]" 1 
        813 1  43 MET ME   1  52 ILE MD   . . 4.410 2.089 1.835 2.535     .  0 0 "[    .    1    .    2]" 1 
        814 1  43 MET ME   1  52 ILE HG12 . . 4.420 4.379 3.885 5.012 0.592 14 1 "[    .    1   +.    2]" 1 
        815 1  43 MET ME   1 111 THR MG   . . 4.230 4.256 3.824 4.366 0.136 14 0 "[    .    1    .    2]" 1 
        816 1  43 MET ME   1 112 ILE HA   . . 4.710 2.762 2.044 3.834     .  0 0 "[    .    1    .    2]" 1 
        817 1  43 MET ME   1 112 ILE MD   . . 5.500 3.764 3.035 4.554     .  0 0 "[    .    1    .    2]" 1 
        818 1  43 MET ME   1 112 ILE MG   . . 4.440 2.767 2.013 4.246     .  0 0 "[    .    1    .    2]" 1 
        819 1  43 MET ME   1 116 MET ME   . . 5.240 4.328 3.427 5.019     .  0 0 "[    .    1    .    2]" 1 
        820 1  43 MET QG   1  44 THR H    . . 5.500 4.048 3.507 4.478     .  0 0 "[    .    1    .    2]" 1 
        821 1  43 MET QG   1  45 ASP H    . . 5.500 4.693 4.094 5.078     .  0 0 "[    .    1    .    2]" 1 
        822 1  43 MET QG   1  48 ALA MB   . . 5.430 2.654 1.957 3.585     .  0 0 "[    .    1    .    2]" 1 
        823 1  44 THR H    1  44 THR MG   . . 3.940 2.908 2.073 3.398     .  0 0 "[    .    1    .    2]" 1 
        824 1  44 THR H    1  45 ASP H    . . 2.990 2.038 1.829 2.702     .  0 0 "[    .    1    .    2]" 1 
        825 1  44 THR H    1  45 ASP HB2  . . 5.500 4.184 3.632 4.850     .  0 0 "[    .    1    .    2]" 1 
        826 1  44 THR H    1  45 ASP HB3  . . 5.280 4.810 4.322 5.327 0.047  7 0 "[    .    1    .    2]" 1 
        827 1  44 THR H    1  48 ALA MB   . . 5.500 4.451 3.882 5.501 0.001 20 0 "[    .    1    .    2]" 1 
        828 1  44 THR H    1 112 ILE MG   . . 5.500 4.901 4.306 5.524 0.024 19 0 "[    .    1    .    2]" 1 
        829 1  44 THR HA   1  44 THR MG   . . 3.100 2.358 2.199 3.214 0.114  8 0 "[    .    1    .    2]" 1 
        830 1  44 THR HA   1  45 ASP H    . . 3.580 3.507 3.252 3.623 0.043 12 0 "[    .    1    .    2]" 1 
        831 1  44 THR HA   1 112 ILE MD   . . 4.850 4.521 3.656 4.945 0.095  7 0 "[    .    1    .    2]" 1 
        832 1  44 THR HA   1 112 ILE MG   . . 4.530 4.053 3.062 4.607 0.077 10 0 "[    .    1    .    2]" 1 
        833 1  44 THR HB   1  45 ASP H    . . 4.280 4.038 3.658 4.339 0.059 20 0 "[    .    1    .    2]" 1 
        834 1  44 THR MG   1  45 ASP H    . . 4.740 4.144 2.293 4.484     .  0 0 "[    .    1    .    2]" 1 
        835 1  45 ASP H    1  45 ASP HB2  . . 3.320 2.458 2.109 2.908     .  0 0 "[    .    1    .    2]" 1 
        836 1  45 ASP H    1  45 ASP HB3  . . 3.170 2.963 2.672 3.407 0.237  9 0 "[    .    1    .    2]" 1 
        837 1  45 ASP H    1  46 ARG H    . . 4.880 4.515 4.374 4.616     .  0 0 "[    .    1    .    2]" 1 
        838 1  45 ASP H    1  48 ALA MB   . . 4.840 3.833 3.274 4.707     .  0 0 "[    .    1    .    2]" 1 
        839 1  45 ASP H    1 112 ILE MD   . . 5.370 4.229 3.398 4.816     .  0 0 "[    .    1    .    2]" 1 
        840 1  45 ASP H    1 112 ILE MG   . . 5.330 5.046 3.858 5.414 0.084 15 0 "[    .    1    .    2]" 1 
        841 1  45 ASP HA   1  46 ARG H    . . 2.660 2.289 2.022 2.712 0.052 11 0 "[    .    1    .    2]" 1 
        842 1  45 ASP HA   1  46 ARG HA   . . 4.440 4.426 4.291 4.523 0.083 11 0 "[    .    1    .    2]" 1 
        843 1  45 ASP HA   1  47 LEU H    . . 4.830 4.093 3.650 4.821     .  0 0 "[    .    1    .    2]" 1 
        844 1  45 ASP HA   1 109 MET ME   . . 4.940 4.789 4.291 5.035 0.095 12 0 "[    .    1    .    2]" 1 
        845 1  45 ASP HB2  1  46 ARG H    . . 4.110 4.066 3.423 4.274 0.164  9 0 "[    .    1    .    2]" 1 
        846 1  45 ASP HB2  1  47 LEU H    . . 5.030 4.325 3.586 4.781     .  0 0 "[    .    1    .    2]" 1 
        847 1  45 ASP HB2  1  48 ALA H    . . 4.090 4.106 2.918 4.461 0.371 14 0 "[    .    1    .    2]" 1 
        848 1  45 ASP HB2  1  48 ALA MB   . . 4.530 4.037 2.404 4.591 0.061  2 0 "[    .    1    .    2]" 1 
        849 1  45 ASP HB3  1  46 ARG H    . . 4.190 3.414 2.007 4.006     .  0 0 "[    .    1    .    2]" 1 
        850 1  45 ASP HB3  1  47 LEU H    . . 5.500 3.105 2.422 3.897     .  0 0 "[    .    1    .    2]" 1 
        851 1  45 ASP HB3  1  48 ALA H    . . 4.370 2.813 2.426 4.173     .  0 0 "[    .    1    .    2]" 1 
        852 1  45 ASP HB3  1  48 ALA MB   . . 4.480 3.372 2.747 4.412     .  0 0 "[    .    1    .    2]" 1 
        853 1  46 ARG H    1  46 ARG HB2  . . 3.680 3.630 2.985 3.764 0.084 20 0 "[    .    1    .    2]" 1 
        854 1  46 ARG H    1  46 ARG HB3  . . 3.470 2.608 2.127 3.079     .  0 0 "[    .    1    .    2]" 1 
        855 1  46 ARG H    1  46 ARG HD3  . . 5.230 3.793 1.817 4.992     .  0 0 "[    .    1    .    2]" 1 
        856 1  46 ARG H    1  46 ARG HG2  . . 3.840 2.582 1.957 3.925 0.085 13 0 "[    .    1    .    2]" 1 
        857 1  46 ARG H    1  46 ARG HG3  . . 4.500 3.714 2.429 4.571 0.071 11 0 "[    .    1    .    2]" 1 
        858 1  46 ARG H    1  47 LEU QD   . . 5.500 4.505 3.363 4.973     .  0 0 "[    .    1    .    2]" 1 
        859 1  46 ARG H    1  48 ALA H    . . 5.070 4.301 3.368 4.672     .  0 0 "[    .    1    .    2]" 1 
        860 1  46 ARG H    1 109 MET ME   . . 5.150 4.104 3.518 4.794     .  0 0 "[    .    1    .    2]" 1 
        861 1  46 ARG H    1 112 ILE MD   . . 4.960 4.003 3.746 4.289     .  0 0 "[    .    1    .    2]" 1 
        862 1  46 ARG HA   1  46 ARG HG2  . . 3.790 3.727 3.555 4.190 0.400  3 0 "[    .    1    .    2]" 1 
        863 1  46 ARG HA   1  46 ARG HG3  . . 4.180 3.816 2.992 4.228 0.048 17 0 "[    .    1    .    2]" 1 
        864 1  46 ARG HA   1  48 ALA H    . . 4.680 4.075 3.828 4.339     .  0 0 "[    .    1    .    2]" 1 
        865 1  46 ARG HA   1  49 GLY H    . . 4.030 3.562 3.213 3.956     .  0 0 "[    .    1    .    2]" 1 
        866 1  46 ARG HA   1 109 MET HA   . . 4.200 3.810 3.423 4.219 0.019  1 0 "[    .    1    .    2]" 1 
        867 1  46 ARG HA   1 109 MET ME   . . 4.540 2.653 2.191 3.460     .  0 0 "[    .    1    .    2]" 1 
        868 1  46 ARG HA   1 112 ILE MD   . . 3.600 2.050 1.927 2.240     .  0 0 "[    .    1    .    2]" 1 
        869 1  46 ARG HA   1 112 ILE MG   . . 4.690 4.581 4.249 4.769 0.079 16 0 "[    .    1    .    2]" 1 
        870 1  46 ARG HB2  1  46 ARG HD3  . . 4.270 3.337 2.451 4.245     .  0 0 "[    .    1    .    2]" 1 
        871 1  46 ARG HB2  1 109 MET HA   . . 4.190 4.175 3.419 4.284 0.094 13 0 "[    .    1    .    2]" 1 
        872 1  46 ARG HB2  1 109 MET ME   . . 3.860 3.325 2.360 3.945 0.085 10 0 "[    .    1    .    2]" 1 
        873 1  46 ARG HB3  1  46 ARG HD2  . . 4.010 2.947 2.286 3.778     .  0 0 "[    .    1    .    2]" 1 
        874 1  46 ARG HB3  1  46 ARG HD3  . . 3.850 2.795 2.114 3.649     .  0 0 "[    .    1    .    2]" 1 
        875 1  46 ARG HB3  1 109 MET ME   . . 3.880 3.028 2.253 3.928 0.048 11 0 "[    .    1    .    2]" 1 
        876 1  46 ARG HG2  1  47 LEU QD   . . 4.390 3.420 2.209 4.650 0.260  3 0 "[    .    1    .    2]" 1 
        877 1  46 ARG HG2  1  47 LEU HG   . . 5.180 3.785 2.772 5.592 0.412 14 0 "[    .    1    .    2]" 1 
        878 1  46 ARG HG2  1 109 MET ME   . . 5.330 5.036 4.356 5.437 0.107 10 0 "[    .    1    .    2]" 1 
        879 1  46 ARG HG2  1 112 ILE MD   . . 5.430 4.996 4.798 5.307     .  0 0 "[    .    1    .    2]" 1 
        880 1  46 ARG HG3  1  47 LEU H    . . 4.320 3.285 2.408 4.386 0.066 20 0 "[    .    1    .    2]" 1 
        881 1  46 ARG HG3  1  47 LEU QD   . . 5.030 3.370 2.276 4.791     .  0 0 "[    .    1    .    2]" 1 
        882 1  47 LEU H    1  47 LEU HB2  . . 3.370 2.329 1.873 2.696     .  0 0 "[    .    1    .    2]" 1 
        883 1  47 LEU H    1  47 LEU HB3  . . 3.690 3.511 3.118 3.610     .  0 0 "[    .    1    .    2]" 1 
        884 1  47 LEU H    1  47 LEU QD   . . 4.190 2.952 1.729 3.379     .  0 0 "[    .    1    .    2]" 1 
        885 1  47 LEU H    1  47 LEU HG   . . 3.530 2.871 2.427 3.640 0.110 10 0 "[    .    1    .    2]" 1 
        886 1  47 LEU H    1  48 ALA H    . . 3.320 2.871 2.689 3.151     .  0 0 "[    .    1    .    2]" 1 
        887 1  47 LEU H    1  48 ALA MB   . . 5.390 4.508 4.202 4.772     .  0 0 "[    .    1    .    2]" 1 
        888 1  47 LEU H    1  49 GLY H    . . 5.090 4.536 4.349 4.897     .  0 0 "[    .    1    .    2]" 1 
        889 1  47 LEU HA   1  47 LEU QD   . . 2.860 2.086 1.958 2.317     .  0 0 "[    .    1    .    2]" 1 
        890 1  47 LEU HA   1  50 CYS H    . . 3.780 2.913 2.766 3.145     .  0 0 "[    .    1    .    2]" 1 
        891 1  47 LEU HA   1  50 CYS HB2  . . 3.530 2.348 1.988 2.489     .  0 0 "[    .    1    .    2]" 1 
        892 1  47 LEU HA   1  50 CYS HB3  . . 3.840 3.860 3.592 3.927 0.087 20 0 "[    .    1    .    2]" 1 
        893 1  47 LEU HA   1  51 ALA H    . . 4.370 3.926 3.593 4.162     .  0 0 "[    .    1    .    2]" 1 
        894 1  47 LEU HB2  1  48 ALA H    . . 4.390 3.035 2.840 3.231     .  0 0 "[    .    1    .    2]" 1 
        895 1  47 LEU HB3  1  48 ALA H    . . 4.450 3.731 3.314 4.031     .  0 0 "[    .    1    .    2]" 1 
        896 1  47 LEU HB3  1  48 ALA HA   . . 4.350 4.311 3.903 4.528 0.178 14 0 "[    .    1    .    2]" 1 
        897 1  47 LEU HB3  1  49 GLY H    . . 5.500 5.533 5.438 5.569 0.069  8 0 "[    .    1    .    2]" 1 
        898 1  47 LEU QD   1  50 CYS H    . . 5.060 4.247 3.991 4.461     .  0 0 "[    .    1    .    2]" 1 
        899 1  47 LEU QD   1  50 CYS HB2  . . 4.200 2.842 2.393 3.252     .  0 0 "[    .    1    .    2]" 1 
        900 1  47 LEU QD   1  50 CYS HB3  . . 4.690 3.612 3.156 4.066     .  0 0 "[    .    1    .    2]" 1 
        901 1  47 LEU QD   1  51 ALA H    . . 5.080 4.526 4.103 4.808     .  0 0 "[    .    1    .    2]" 1 
        902 1  48 ALA H    1  48 ALA MB   . . 3.010 2.191 2.098 2.295     .  0 0 "[    .    1    .    2]" 1 
        903 1  48 ALA H    1  49 GLY H    . . 3.180 2.743 2.567 2.877     .  0 0 "[    .    1    .    2]" 1 
        904 1  48 ALA H    1  49 GLY HA2  . . 5.360 5.390 5.262 5.438 0.078 14 0 "[    .    1    .    2]" 1 
        905 1  48 ALA H    1  49 GLY HA3  . . 5.220 5.026 4.829 5.161     .  0 0 "[    .    1    .    2]" 1 
        906 1  48 ALA H    1  51 ALA H    . . 5.330 4.759 4.643 4.876     .  0 0 "[    .    1    .    2]" 1 
        907 1  48 ALA H    1  51 ALA MB   . . 4.830 4.805 4.577 4.919 0.089 17 0 "[    .    1    .    2]" 1 
        908 1  48 ALA H    1 112 ILE MD   . . 4.860 3.397 3.008 3.767     .  0 0 "[    .    1    .    2]" 1 
        909 1  48 ALA HA   1  50 CYS H    . . 5.490 4.299 3.958 4.751     .  0 0 "[    .    1    .    2]" 1 
        910 1  48 ALA MB   1  49 GLY H    . . 4.080 2.547 2.341 2.693     .  0 0 "[    .    1    .    2]" 1 
        911 1  48 ALA MB   1 112 ILE MD   . . 4.390 2.827 2.307 3.408     .  0 0 "[    .    1    .    2]" 1 
        912 1  49 GLY H    1  50 CYS H    . . 3.440 2.637 2.532 2.793     .  0 0 "[    .    1    .    2]" 1 
        913 1  49 GLY H    1  51 ALA H    . . 4.790 4.248 4.136 4.424     .  0 0 "[    .    1    .    2]" 1 
        914 1  49 GLY H    1  52 ILE H    . . 4.850 4.781 4.645 4.906 0.056 13 0 "[    .    1    .    2]" 1 
        915 1  49 GLY H    1 108 CYS HB3  . . 5.340 3.751 3.433 4.197     .  0 0 "[    .    1    .    2]" 1 
        916 1  49 GLY H    1 112 ILE MD   . . 3.780 1.927 1.714 2.183     .  0 0 "[    .    1    .    2]" 1 
        917 1  49 GLY H    1 112 ILE MG   . . 4.940 4.736 4.432 4.994 0.054 12 0 "[    .    1    .    2]" 1 
        918 1  49 GLY HA2  1  52 ILE H    . . 4.140 3.269 2.951 3.582     .  0 0 "[    .    1    .    2]" 1 
        919 1  49 GLY HA2  1  52 ILE HB   . . 4.080 2.540 2.349 2.811     .  0 0 "[    .    1    .    2]" 1 
        920 1  49 GLY HA2  1  52 ILE MD   . . 4.180 2.386 2.128 2.805     .  0 0 "[    .    1    .    2]" 1 
        921 1  49 GLY HA2  1 108 CYS HB3  . . 4.820 4.540 4.132 4.887 0.067  9 0 "[    .    1    .    2]" 1 
        922 1  49 GLY HA2  1 111 THR HB   . . 4.820 3.674 2.860 4.309     .  0 0 "[    .    1    .    2]" 1 
        923 1  49 GLY HA2  1 111 THR MG   . . 3.830 2.926 2.473 3.246     .  0 0 "[    .    1    .    2]" 1 
        924 1  49 GLY HA2  1 112 ILE MD   . . 4.890 3.696 3.403 4.031     .  0 0 "[    .    1    .    2]" 1 
        925 1  49 GLY HA2  1 112 ILE HG12 . . 4.530 3.416 2.917 3.958     .  0 0 "[    .    1    .    2]" 1 
        926 1  49 GLY HA2  1 112 ILE HG13 . . 4.260 2.954 2.580 3.369     .  0 0 "[    .    1    .    2]" 1 
        927 1  49 GLY HA3  1  50 CYS HA   . . 4.750 4.444 4.373 4.553     .  0 0 "[    .    1    .    2]" 1 
        928 1  49 GLY HA3  1  51 ALA H    . . 5.350 4.879 4.696 5.042     .  0 0 "[    .    1    .    2]" 1 
        929 1  49 GLY HA3  1  52 ILE H    . . 4.720 4.586 4.357 4.777 0.057  9 0 "[    .    1    .    2]" 1 
        930 1  49 GLY HA3  1  52 ILE HB   . . 4.470 4.042 3.808 4.315     .  0 0 "[    .    1    .    2]" 1 
        931 1  49 GLY HA3  1  52 ILE MD   . . 4.880 3.840 3.570 4.288     .  0 0 "[    .    1    .    2]" 1 
        932 1  49 GLY HA3  1  52 ILE MG   . . 5.260 5.166 4.921 5.342 0.082  7 0 "[    .    1    .    2]" 1 
        933 1  49 GLY HA3  1 111 THR HB   . . 4.660 3.274 2.604 3.852     .  0 0 "[    .    1    .    2]" 1 
        934 1  49 GLY HA3  1 111 THR MG   . . 4.260 3.552 3.196 4.032     .  0 0 "[    .    1    .    2]" 1 
        935 1  49 GLY HA3  1 112 ILE H    . . 3.660 3.678 3.375 3.739 0.079  2 0 "[    .    1    .    2]" 1 
        936 1  49 GLY HA3  1 112 ILE MD   . . 3.750 2.701 2.266 3.087     .  0 0 "[    .    1    .    2]" 1 
        937 1  49 GLY HA3  1 112 ILE HG12 . . 4.670 3.228 2.697 3.893     .  0 0 "[    .    1    .    2]" 1 
        938 1  49 GLY HA3  1 112 ILE HG13 . . 4.470 2.135 2.027 2.455     .  0 0 "[    .    1    .    2]" 1 
        939 1  50 CYS H    1  50 CYS HB2  . . 3.720 2.576 2.295 2.691     .  0 0 "[    .    1    .    2]" 1 
        940 1  50 CYS H    1  50 CYS HB3  . . 4.040 3.617 3.549 3.655     .  0 0 "[    .    1    .    2]" 1 
        941 1  50 CYS H    1  51 ALA H    . . 3.410 2.694 2.502 2.887     .  0 0 "[    .    1    .    2]" 1 
        942 1  50 CYS H    1  51 ALA MB   . . 4.830 4.276 4.068 4.416     .  0 0 "[    .    1    .    2]" 1 
        943 1  50 CYS H    1  53 ASN QD   . . 5.500 4.686 4.283 5.404     .  0 0 "[    .    1    .    2]" 1 
        944 1  50 CYS H    1 108 CYS HA   . . 4.490 3.863 3.349 4.359     .  0 0 "[    .    1    .    2]" 1 
        945 1  50 CYS H    1 108 CYS HB2  . . 4.360 4.255 3.874 4.416 0.056 15 0 "[    .    1    .    2]" 1 
        946 1  50 CYS H    1 108 CYS HB3  . . 3.650 2.600 2.434 2.774     .  0 0 "[    .    1    .    2]" 1 
        947 1  50 CYS H    1 112 ILE MD   . . 4.290 3.880 3.659 4.075     .  0 0 "[    .    1    .    2]" 1 
        948 1  50 CYS HA   1  52 ILE HB   . . 5.100 5.115 4.797 5.175 0.075 16 0 "[    .    1    .    2]" 1 
        949 1  50 CYS HA   1  53 ASN H    . . 3.930 3.358 3.262 3.497     .  0 0 "[    .    1    .    2]" 1 
        950 1  50 CYS HA   1  53 ASN QB   . . 3.970 3.527 2.036 3.890     .  0 0 "[    .    1    .    2]" 1 
        951 1  50 CYS HA   1  53 ASN QD   . . 4.070 2.568 2.233 3.718     .  0 0 "[    .    1    .    2]" 1 
        952 1  50 CYS HA   1  54 CYS H    . . 4.660 4.102 3.812 4.385     .  0 0 "[    .    1    .    2]" 1 
        953 1  50 CYS HA   1 108 CYS HA   . . 4.260 3.428 2.872 3.750     .  0 0 "[    .    1    .    2]" 1 
        954 1  50 CYS HB2  1  51 ALA H    . . 3.670 2.704 2.516 3.117     .  0 0 "[    .    1    .    2]" 1 
        955 1  50 CYS HB2  1  51 ALA HA   . . 4.910 4.469 4.283 4.982 0.072 10 0 "[    .    1    .    2]" 1 
        956 1  50 CYS HB2  1  51 ALA MB   . . 4.980 4.188 3.981 4.657     .  0 0 "[    .    1    .    2]" 1 
        957 1  50 CYS HB3  1  51 ALA H    . . 3.770 3.695 3.448 3.832 0.062  4 0 "[    .    1    .    2]" 1 
        958 1  51 ALA H    1  51 ALA MB   . . 3.170 2.097 2.021 2.237     .  0 0 "[    .    1    .    2]" 1 
        959 1  51 ALA H    1  52 ILE H    . . 3.350 2.846 2.758 2.924     .  0 0 "[    .    1    .    2]" 1 
        960 1  51 ALA H    1  52 ILE MD   . . 5.500 5.419 5.030 5.564 0.064  2 0 "[    .    1    .    2]" 1 
        961 1  51 ALA H    1  53 ASN H    . . 5.460 4.483 4.151 4.680     .  0 0 "[    .    1    .    2]" 1 
        962 1  51 ALA HA   1  53 ASN H    . . 5.150 4.824 4.520 4.986     .  0 0 "[    .    1    .    2]" 1 
        963 1  51 ALA HA   1  54 CYS H    . . 3.840 3.544 3.197 3.740     .  0 0 "[    .    1    .    2]" 1 
        964 1  51 ALA HA   1  54 CYS HB2  . . 3.860 3.880 3.623 4.209 0.349  2 0 "[    .    1    .    2]" 1 
        965 1  51 ALA HA   1  54 CYS HB3  . . 4.170 2.640 2.319 2.951     .  0 0 "[    .    1    .    2]" 1 
        966 1  51 ALA MB   1  52 ILE H    . . 3.540 2.654 2.550 2.801     .  0 0 "[    .    1    .    2]" 1 
        967 1  51 ALA MB   1  52 ILE HG12 . . 5.310 4.428 4.125 5.018     .  0 0 "[    .    1    .    2]" 1 
        968 1  51 ALA MB   1  53 ASN H    . . 5.500 4.850 4.573 5.015     .  0 0 "[    .    1    .    2]" 1 
        969 1  51 ALA MB   1  54 CYS H    . . 5.240 4.652 4.395 4.784     .  0 0 "[    .    1    .    2]" 1 
        970 1  51 ALA MB   1  55 LEU QD   . . 5.280 3.091 2.651 3.547     .  0 0 "[    .    1    .    2]" 1 
        971 1  52 ILE H    1  52 ILE HB   . . 3.040 2.481 2.321 2.668     .  0 0 "[    .    1    .    2]" 1 
        972 1  52 ILE H    1  52 ILE MD   . . 4.180 3.550 3.316 3.675     .  0 0 "[    .    1    .    2]" 1 
        973 1  52 ILE H    1  52 ILE HG12 . . 4.190 3.506 3.261 3.751     .  0 0 "[    .    1    .    2]" 1 
        974 1  52 ILE H    1  52 ILE HG13 . . 3.900 2.209 2.033 2.429     .  0 0 "[    .    1    .    2]" 1 
        975 1  52 ILE H    1  53 ASN QB   . . 5.500 5.061 4.305 5.293     .  0 0 "[    .    1    .    2]" 1 
        976 1  52 ILE H    1  54 CYS H    . . 4.650 4.168 4.075 4.311     .  0 0 "[    .    1    .    2]" 1 
        977 1  52 ILE H    1  55 LEU QD   . . 5.020 4.008 3.729 4.352     .  0 0 "[    .    1    .    2]" 1 
        978 1  52 ILE H    1 111 THR MG   . . 4.930 4.395 3.999 4.724     .  0 0 "[    .    1    .    2]" 1 
        979 1  52 ILE HA   1  52 ILE MD   . . 4.720 3.890 3.804 3.948     .  0 0 "[    .    1    .    2]" 1 
        980 1  52 ILE HA   1  52 ILE HG12 . . 4.110 2.562 2.402 2.750     .  0 0 "[    .    1    .    2]" 1 
        981 1  52 ILE HA   1  52 ILE HG13 . . 4.200 2.930 2.698 3.145     .  0 0 "[    .    1    .    2]" 1 
        982 1  52 ILE HA   1  52 ILE MG   . . 3.460 2.476 2.400 2.597     .  0 0 "[    .    1    .    2]" 1 
        983 1  52 ILE HA   1  54 CYS H    . . 4.220 4.253 4.058 4.294 0.074  4 0 "[    .    1    .    2]" 1 
        984 1  52 ILE HA   1  55 LEU H    . . 3.960 3.427 3.320 3.616     .  0 0 "[    .    1    .    2]" 1 
        985 1  52 ILE HA   1  55 LEU HB2  . . 3.910 2.665 2.303 2.848     .  0 0 "[    .    1    .    2]" 1 
        986 1  52 ILE HA   1  55 LEU HB3  . . 4.290 4.249 3.620 4.370 0.080  6 0 "[    .    1    .    2]" 1 
        987 1  52 ILE HA   1  55 LEU QD   . . 3.570 2.395 2.097 2.988     .  0 0 "[    .    1    .    2]" 1 
        988 1  52 ILE HA   1  55 LEU HG   . . 4.640 4.094 3.359 4.736 0.096 14 0 "[    .    1    .    2]" 1 
        989 1  52 ILE HA   1 138 VAL QG   . . 5.200 4.204 3.968 4.636     .  0 0 "[    .    1    .    2]" 1 
        990 1  52 ILE HB   1  52 ILE MD   . . 3.640 2.418 2.245 2.524     .  0 0 "[    .    1    .    2]" 1 
        991 1  52 ILE HB   1  53 ASN H    . . 3.450 2.578 2.447 2.658     .  0 0 "[    .    1    .    2]" 1 
        992 1  52 ILE HB   1 111 THR HB   . . 4.740 4.302 3.752 4.705     .  0 0 "[    .    1    .    2]" 1 
        993 1  52 ILE HB   1 111 THR MG   . . 3.350 2.452 2.087 2.799     .  0 0 "[    .    1    .    2]" 1 
        994 1  52 ILE HB   1 142 VAL QG   . . 5.340 4.098 3.412 4.674     .  0 0 "[    .    1    .    2]" 1 
        995 1  52 ILE MD   1  52 ILE MG   . . 3.360 2.093 2.059 2.209     .  0 0 "[    .    1    .    2]" 1 
        996 1  52 ILE MD   1  53 ASN H    . . 5.260 4.590 4.338 4.757     .  0 0 "[    .    1    .    2]" 1 
        997 1  52 ILE MD   1 111 THR MG   . . 3.780 2.700 2.174 2.993     .  0 0 "[    .    1    .    2]" 1 
        998 1  52 ILE MD   1 112 ILE H    . . 5.500 4.928 4.431 5.490     .  0 0 "[    .    1    .    2]" 1 
        999 1  52 ILE MD   1 112 ILE MD   . . 5.070 4.568 4.241 4.978     .  0 0 "[    .    1    .    2]" 1 
       1000 1  52 ILE MD   1 115 ALA MB   . . 4.340 2.507 2.282 2.745     .  0 0 "[    .    1    .    2]" 1 
       1001 1  52 ILE HG12 1  55 LEU QD   . . 5.160 3.667 3.020 4.500     .  0 0 "[    .    1    .    2]" 1 
       1002 1  52 ILE MG   1  53 ASN H    . . 4.010 3.209 2.905 3.440     .  0 0 "[    .    1    .    2]" 1 
       1003 1  52 ILE MG   1  53 ASN HA   . . 4.230 3.308 3.035 3.701     .  0 0 "[    .    1    .    2]" 1 
       1004 1  52 ILE MG   1  56 ALA MB   . . 5.310 3.381 2.988 3.860     .  0 0 "[    .    1    .    2]" 1 
       1005 1  52 ILE MG   1 111 THR HB   . . 5.240 4.454 4.069 4.783     .  0 0 "[    .    1    .    2]" 1 
       1006 1  52 ILE MG   1 111 THR MG   . . 3.380 2.196 2.030 2.491     .  0 0 "[    .    1    .    2]" 1 
       1007 1  52 ILE MG   1 115 ALA MB   . . 5.330 3.319 3.095 3.538     .  0 0 "[    .    1    .    2]" 1 
       1008 1  52 ILE MG   1 138 VAL QG   . . 3.370 1.922 1.832 2.138     .  0 0 "[    .    1    .    2]" 1 
       1009 1  53 ASN H    1  53 ASN QB   . . 3.340 2.378 2.024 2.487     .  0 0 "[    .    1    .    2]" 1 
       1010 1  53 ASN H    1  53 ASN QD   . . 5.500 3.469 2.688 4.005     .  0 0 "[    .    1    .    2]" 1 
       1011 1  53 ASN H    1  54 CYS H    . . 3.260 2.830 2.740 2.997     .  0 0 "[    .    1    .    2]" 1 
       1012 1  53 ASN H    1 108 CYS HA   . . 4.720 4.599 4.344 4.786 0.066  9 0 "[    .    1    .    2]" 1 
       1013 1  53 ASN H    1 111 THR MG   . . 4.140 3.091 2.736 3.620     .  0 0 "[    .    1    .    2]" 1 
       1014 1  53 ASN H    1 142 VAL MG1  . . 4.900 3.809 3.403 4.238     .  0 0 "[    .    1    .    2]" 1 
       1015 1  53 ASN H    1 142 VAL QG   . . 5.230 3.689 3.348 4.063     .  0 0 "[    .    1    .    2]" 1 
       1016 1  53 ASN HA   1  56 ALA H    . . 3.880 3.279 2.964 3.868     .  0 0 "[    .    1    .    2]" 1 
       1017 1  53 ASN HA   1  56 ALA MB   . . 3.570 2.463 2.157 2.869     .  0 0 "[    .    1    .    2]" 1 
       1018 1  53 ASN HA   1 111 THR MG   . . 4.600 3.700 3.346 4.105     .  0 0 "[    .    1    .    2]" 1 
       1019 1  53 ASN HA   1 142 VAL HB   . . 4.750 3.965 3.608 4.563     .  0 0 "[    .    1    .    2]" 1 
       1020 1  53 ASN HA   1 142 VAL QG   . . 3.440 2.141 1.960 2.380     .  0 0 "[    .    1    .    2]" 1 
       1021 1  53 ASN QB   1  54 CYS H    . . 4.380 3.549 2.580 3.817     .  0 0 "[    .    1    .    2]" 1 
       1022 1  53 ASN QB   1  56 ALA MB   . . 5.050 3.653 3.303 4.559     .  0 0 "[    .    1    .    2]" 1 
       1023 1  53 ASN QB   1 108 CYS HA   . . 4.490 3.915 3.099 4.422     .  0 0 "[    .    1    .    2]" 1 
       1024 1  53 ASN QB   1 142 VAL QG   . . 5.150 2.509 2.044 3.588     .  0 0 "[    .    1    .    2]" 1 
       1025 1  53 ASN QD   1 107 LYS QB   . . 4.300 2.364 1.813 2.916     .  0 0 "[    .    1    .    2]" 1 
       1026 1  53 ASN QD   1 107 LYS QD   . . 5.340 3.548 2.400 4.724     .  0 0 "[    .    1    .    2]" 1 
       1027 1  53 ASN QD   1 107 LYS QG   . . 4.760 3.476 1.844 4.359     .  0 0 "[    .    1    .    2]" 1 
       1028 1  53 ASN QD   1 108 CYS H    . . 5.500 3.845 3.387 4.221     .  0 0 "[    .    1    .    2]" 1 
       1029 1  53 ASN QD   1 108 CYS HA   . . 3.650 2.670 2.180 3.040     .  0 0 "[    .    1    .    2]" 1 
       1030 1  53 ASN QD   1 111 THR MG   . . 5.500 3.814 2.817 4.220     .  0 0 "[    .    1    .    2]" 1 
       1031 1  54 CYS H    1  54 CYS HB2  . . 3.360 2.737 2.514 3.100     .  0 0 "[    .    1    .    2]" 1 
       1032 1  54 CYS H    1  54 CYS HB3  . . 3.440 2.273 2.140 2.440     .  0 0 "[    .    1    .    2]" 1 
       1033 1  54 CYS H    1  55 LEU H    . . 3.370 2.595 2.289 2.735     .  0 0 "[    .    1    .    2]" 1 
       1034 1  54 CYS H    1  55 LEU HA   . . 5.500 5.268 5.034 5.369     .  0 0 "[    .    1    .    2]" 1 
       1035 1  54 CYS H    1  55 LEU QD   . . 5.010 4.394 4.010 4.795     .  0 0 "[    .    1    .    2]" 1 
       1036 1  54 CYS HA   1  56 ALA MB   . . 5.040 4.659 4.410 4.942     .  0 0 "[    .    1    .    2]" 1 
       1037 1  54 CYS HA   1  57 THR H    . . 4.310 3.416 3.114 3.882     .  0 0 "[    .    1    .    2]" 1 
       1038 1  54 CYS HA   1  57 THR MG   . . 3.610 2.785 2.182 3.713 0.103 19 0 "[    .    1    .    2]" 1 
       1039 1  54 CYS HB2  1  55 LEU H    . . 3.900 4.064 3.881 4.276 0.376 18 0 "[    .    1    .    2]" 1 
       1040 1  54 CYS HB3  1  55 LEU H    . . 4.200 2.791 2.588 3.240     .  0 0 "[    .    1    .    2]" 1 
       1041 1  55 LEU H    1  55 LEU HB2  . . 3.570 2.356 2.013 2.513     .  0 0 "[    .    1    .    2]" 1 
       1042 1  55 LEU H    1  55 LEU HB3  . . 3.930 3.570 3.324 3.653     .  0 0 "[    .    1    .    2]" 1 
       1043 1  55 LEU H    1  55 LEU QD   . . 3.850 2.781 2.324 3.317     .  0 0 "[    .    1    .    2]" 1 
       1044 1  55 LEU H    1  56 ALA H    . . 3.350 2.668 2.239 2.776     .  0 0 "[    .    1    .    2]" 1 
       1045 1  55 LEU H    1  56 ALA MB   . . 5.100 4.299 3.789 4.431     .  0 0 "[    .    1    .    2]" 1 
       1046 1  55 LEU H    1  57 THR H    . . 5.460 4.198 3.844 4.544     .  0 0 "[    .    1    .    2]" 1 
       1047 1  55 LEU H    1 139 LEU QD   . . 4.420 3.973 3.651 4.244     .  0 0 "[    .    1    .    2]" 1 
       1048 1  55 LEU HA   1  55 LEU QD   . . 3.130 2.130 1.999 2.264     .  0 0 "[    .    1    .    2]" 1 
       1049 1  55 LEU HA   1  57 THR H    . . 4.480 3.971 3.735 4.234     .  0 0 "[    .    1    .    2]" 1 
       1050 1  55 LEU HA   1  58 LYS H    . . 4.100 3.383 3.084 3.639     .  0 0 "[    .    1    .    2]" 1 
       1051 1  55 LEU HA   1  58 LYS HB2  . . 3.680 2.456 2.059 3.041     .  0 0 "[    .    1    .    2]" 1 
       1052 1  55 LEU HA   1  58 LYS QD   . . 4.710 3.685 3.131 4.566     .  0 0 "[    .    1    .    2]" 1 
       1053 1  55 LEU HB2  1  56 ALA H    . . 3.620 2.906 2.568 3.195     .  0 0 "[    .    1    .    2]" 1 
       1054 1  55 LEU HB2  1 139 LEU QD   . . 3.940 2.285 2.068 2.579     .  0 0 "[    .    1    .    2]" 1 
       1055 1  55 LEU HB3  1  56 ALA H    . . 4.560 3.560 3.080 3.844     .  0 0 "[    .    1    .    2]" 1 
       1056 1  55 LEU HB3  1 139 LEU QD   . . 4.840 2.054 1.849 2.504     .  0 0 "[    .    1    .    2]" 1 
       1057 1  55 LEU QD   1  56 ALA H    . . 4.780 4.112 4.002 4.250     .  0 0 "[    .    1    .    2]" 1 
       1058 1  55 LEU QD   1  56 ALA MB   . . 5.500 4.801 4.515 4.954     .  0 0 "[    .    1    .    2]" 1 
       1059 1  55 LEU QD   1 139 LEU QD   . . 4.790 2.609 1.923 3.068     .  0 0 "[    .    1    .    2]" 1 
       1060 1  55 LEU HG   1  56 ALA H    . . 5.500 4.958 4.426 5.489     .  0 0 "[    .    1    .    2]" 1 
       1061 1  56 ALA H    1  56 ALA MB   . . 2.910 2.229 2.142 2.288     .  0 0 "[    .    1    .    2]" 1 
       1062 1  56 ALA H    1  57 THR MG   . . 4.500 4.298 3.583 4.609 0.109  1 0 "[    .    1    .    2]" 1 
       1063 1  56 ALA H    1  58 LYS H    . . 3.780 3.865 3.845 3.877 0.097  9 0 "[    .    1    .    2]" 1 
       1064 1  56 ALA H    1  59 LEU QD   . . 5.500 4.191 4.061 4.632     .  0 0 "[    .    1    .    2]" 1 
       1065 1  56 ALA H    1 139 LEU QD   . . 3.770 3.156 2.586 3.687     .  0 0 "[    .    1    .    2]" 1 
       1066 1  56 ALA HA   1  58 LYS H    . . 4.340 3.616 3.458 4.094     .  0 0 "[    .    1    .    2]" 1 
       1067 1  56 ALA HA   1  59 LEU QD   . . 3.280 2.082 1.972 2.509     .  0 0 "[    .    1    .    2]" 1 
       1068 1  56 ALA HA   1  59 LEU HG   . . 4.500 4.077 3.274 4.592 0.092  4 0 "[    .    1    .    2]" 1 
       1069 1  56 ALA HA   1 139 LEU HB3  . . 3.560 2.754 2.061 3.438     .  0 0 "[    .    1    .    2]" 1 
       1070 1  56 ALA HA   1 139 LEU QD   . . 4.040 2.993 2.273 3.505     .  0 0 "[    .    1    .    2]" 1 
       1071 1  56 ALA HA   1 139 LEU HG   . . 4.660 3.183 2.104 4.745 0.085 14 0 "[    .    1    .    2]" 1 
       1072 1  56 ALA MB   1  57 THR H    . . 3.890 3.044 2.847 3.170     .  0 0 "[    .    1    .    2]" 1 
       1073 1  56 ALA MB   1  57 THR MG   . . 4.580 3.936 2.910 4.708 0.128  1 0 "[    .    1    .    2]" 1 
       1074 1  56 ALA MB   1  59 LEU QD   . . 4.410 3.125 2.912 3.432     .  0 0 "[    .    1    .    2]" 1 
       1075 1  56 ALA MB   1 138 VAL QG   . . 4.950 3.885 3.576 4.259     .  0 0 "[    .    1    .    2]" 1 
       1076 1  56 ALA MB   1 139 LEU HA   . . 3.780 2.125 2.023 2.365     .  0 0 "[    .    1    .    2]" 1 
       1077 1  56 ALA MB   1 139 LEU HB3  . . 4.070 3.597 2.896 4.071 0.001  9 0 "[    .    1    .    2]" 1 
       1078 1  56 ALA MB   1 139 LEU QD   . . 3.760 2.668 2.168 3.142     .  0 0 "[    .    1    .    2]" 1 
       1079 1  56 ALA MB   1 140 ALA HA   . . 4.640 4.663 4.454 4.742 0.102 16 0 "[    .    1    .    2]" 1 
       1080 1  56 ALA MB   1 142 VAL H    . . 4.360 3.788 3.341 4.080     .  0 0 "[    .    1    .    2]" 1 
       1081 1  56 ALA MB   1 142 VAL HB   . . 3.910 2.529 2.128 4.011 0.101 12 0 "[    .    1    .    2]" 1 
       1082 1  56 ALA MB   1 142 VAL QG   . . 3.070 2.247 1.817 2.824     .  0 0 "[    .    1    .    2]" 1 
       1083 1  57 THR H    1  57 THR MG   . . 3.260 2.524 1.786 2.939     .  0 0 "[    .    1    .    2]" 1 
       1084 1  57 THR H    1  58 LYS HA   . . 4.770 4.822 4.622 4.858 0.088  6 0 "[    .    1    .    2]" 1 
       1085 1  57 THR H    1  59 LEU H    . . 5.400 4.653 4.335 5.269     .  0 0 "[    .    1    .    2]" 1 
       1086 1  57 THR HA   1  57 THR HB   . . 2.680 2.517 2.300 2.746 0.066  9 0 "[    .    1    .    2]" 1 
       1087 1  57 THR HA   1  57 THR MG   . . 3.100 2.905 2.225 3.211 0.111  2 0 "[    .    1    .    2]" 1 
       1088 1  57 THR HB   1  58 LYS H    . . 5.280 4.461 4.093 4.731     .  0 0 "[    .    1    .    2]" 1 
       1089 1  57 THR MG   1  58 LYS H    . . 4.360 3.754 2.919 4.473 0.113  4 0 "[    .    1    .    2]" 1 
       1090 1  58 LYS H    1  58 LYS HB2  . . 3.970 2.416 2.206 2.588     .  0 0 "[    .    1    .    2]" 1 
       1091 1  58 LYS H    1  58 LYS QD   . . 5.180 4.415 3.980 4.920     .  0 0 "[    .    1    .    2]" 1 
       1092 1  58 LYS H    1  58 LYS HG2  . . 5.060 4.324 3.858 4.767     .  0 0 "[    .    1    .    2]" 1 
       1093 1  58 LYS H    1  58 LYS HG3  . . 4.120 3.524 2.960 4.179 0.059 18 0 "[    .    1    .    2]" 1 
       1094 1  58 LYS H    1  59 LEU H    . . 3.400 2.737 2.571 3.260     .  0 0 "[    .    1    .    2]" 1 
       1095 1  58 LYS H    1  59 LEU QD   . . 4.800 3.068 2.605 3.513     .  0 0 "[    .    1    .    2]" 1 
       1096 1  58 LYS H    1  60 ASP H    . . 5.290 4.860 4.465 5.215     .  0 0 "[    .    1    .    2]" 1 
       1097 1  58 LYS H    1  61 VAL QG   . . 5.500 4.839 4.445 5.357     .  0 0 "[    .    1    .    2]" 1 
       1098 1  58 LYS H    1  62 VAL H    . . 5.170 5.264 5.253 5.285 0.115  4 0 "[    .    1    .    2]" 1 
       1099 1  58 LYS H    1  62 VAL QG   . . 5.320 4.254 3.886 4.590     .  0 0 "[    .    1    .    2]" 1 
       1100 1  58 LYS HA   1  58 LYS HG2  . . 4.140 2.343 2.184 2.784     .  0 0 "[    .    1    .    2]" 1 
       1101 1  58 LYS HA   1  58 LYS HG3  . . 3.810 2.641 2.197 2.973     .  0 0 "[    .    1    .    2]" 1 
       1102 1  58 LYS HA   1  59 LEU H    . . 3.470 2.799 2.527 2.874     .  0 0 "[    .    1    .    2]" 1 
       1103 1  58 LYS HA   1  59 LEU HA   . . 4.620 4.665 4.393 4.704 0.084  3 0 "[    .    1    .    2]" 1 
       1104 1  58 LYS HA   1  60 ASP H    . . 3.830 3.126 2.797 3.426     .  0 0 "[    .    1    .    2]" 1 
       1105 1  58 LYS HA   1  61 VAL H    . . 4.520 3.523 3.112 4.190     .  0 0 "[    .    1    .    2]" 1 
       1106 1  58 LYS HA   1  61 VAL HB   . . 3.900 3.780 3.226 3.995 0.095  4 0 "[    .    1    .    2]" 1 
       1107 1  58 LYS HA   1  61 VAL QG   . . 3.910 3.086 2.558 3.841     .  0 0 "[    .    1    .    2]" 1 
       1108 1  58 LYS HB2  1  61 VAL QG   . . 5.250 3.745 2.817 4.439     .  0 0 "[    .    1    .    2]" 1 
       1109 1  58 LYS HB3  1  58 LYS HG3  . . 3.010 3.022 2.988 3.047 0.037 18 0 "[    .    1    .    2]" 1 
       1110 1  58 LYS HB3  1  60 ASP H    . . 5.500 4.723 4.255 4.931     .  0 0 "[    .    1    .    2]" 1 
       1111 1  58 LYS HB3  1  61 VAL H    . . 4.850 3.621 3.239 4.063     .  0 0 "[    .    1    .    2]" 1 
       1112 1  58 LYS HB3  1  61 VAL QG   . . 3.640 2.529 1.933 3.345     .  0 0 "[    .    1    .    2]" 1 
       1113 1  58 LYS HB3  1  62 VAL H    . . 4.260 3.390 2.901 3.720     .  0 0 "[    .    1    .    2]" 1 
       1114 1  58 LYS QD   1  61 VAL QG   . . 5.190 2.580 2.160 2.952     .  0 0 "[    .    1    .    2]" 1 
       1115 1  58 LYS HE3  1  58 LYS HG2  . . 4.110 3.244 2.430 4.234 0.124  9 0 "[    .    1    .    2]" 1 
       1116 1  58 LYS HE3  1  58 LYS HG3  . . 4.190 3.465 2.942 4.090     .  0 0 "[    .    1    .    2]" 1 
       1117 1  58 LYS HG2  1  59 LEU H    . . 5.500 5.051 4.845 5.329     .  0 0 "[    .    1    .    2]" 1 
       1118 1  58 LYS HG2  1  60 ASP H    . . 4.940 4.975 4.654 5.031 0.091 20 0 "[    .    1    .    2]" 1 
       1119 1  58 LYS HG3  1  59 LEU H    . . 4.960 4.975 4.721 5.044 0.084  4 0 "[    .    1    .    2]" 1 
       1120 1  59 LEU H    1  59 LEU HB2  . . 3.730 2.792 2.614 2.988     .  0 0 "[    .    1    .    2]" 1 
       1121 1  59 LEU H    1  59 LEU HB3  . . 3.770 3.692 3.600 3.853 0.083  4 0 "[    .    1    .    2]" 1 
       1122 1  59 LEU H    1  59 LEU QD   . . 3.650 2.420 1.631 2.907     .  0 0 "[    .    1    .    2]" 1 
       1123 1  59 LEU H    1  60 ASP H    . . 3.240 2.656 2.390 2.831     .  0 0 "[    .    1    .    2]" 1 
       1124 1  59 LEU H    1  60 ASP HB3  . . 5.500 5.023 4.337 6.246 0.746 16 1 "[    .    1    .+   2]" 1 
       1125 1  59 LEU H    1  61 VAL H    . . 4.570 4.160 4.014 4.444     .  0 0 "[    .    1    .    2]" 1 
       1126 1  59 LEU HA   1  59 LEU HB3  . . 2.980 2.360 2.229 2.456     .  0 0 "[    .    1    .    2]" 1 
       1127 1  59 LEU HA   1  59 LEU QD   . . 3.010 2.242 2.157 2.421     .  0 0 "[    .    1    .    2]" 1 
       1128 1  59 LEU HA   1  61 VAL H    . . 4.630 3.884 3.504 4.702 0.072  4 0 "[    .    1    .    2]" 1 
       1129 1  59 LEU HA   1  62 VAL H    . . 4.050 3.396 3.052 3.681     .  0 0 "[    .    1    .    2]" 1 
       1130 1  59 LEU HA   1  62 VAL HB   . . 5.210 3.457 2.352 4.458     .  0 0 "[    .    1    .    2]" 1 
       1131 1  59 LEU HA   1  62 VAL QG   . . 3.700 2.134 1.880 2.967     .  0 0 "[    .    1    .    2]" 1 
       1132 1  59 LEU HA   1  63 ASP H    . . 4.120 3.585 3.324 3.789     .  0 0 "[    .    1    .    2]" 1 
       1133 1  59 LEU HA   1  68 LEU QD   . . 4.400 3.069 2.627 3.463     .  0 0 "[    .    1    .    2]" 1 
       1134 1  59 LEU HB2  1  60 ASP H    . . 3.790 3.125 2.957 3.365     .  0 0 "[    .    1    .    2]" 1 
       1135 1  59 LEU HB2  1  60 ASP HA   . . 4.780 4.309 3.972 4.536     .  0 0 "[    .    1    .    2]" 1 
       1136 1  59 LEU HB3  1  59 LEU QD   . . 3.250 2.326 2.119 2.588     .  0 0 "[    .    1    .    2]" 1 
       1137 1  59 LEU HB3  1  60 ASP H    . . 4.300 4.142 3.974 4.302 0.002  4 0 "[    .    1    .    2]" 1 
       1138 1  59 LEU HB3  1  62 VAL QG   . . 4.950 3.661 3.282 4.431     .  0 0 "[    .    1    .    2]" 1 
       1139 1  59 LEU HB3  1  68 LEU HB2  . . 3.640 3.859 3.720 4.170 0.530 16 6 "[*   .   *1-  *.+  *2]" 1 
       1140 1  59 LEU HB3  1  68 LEU HB3  . . 4.080 2.294 2.068 2.761     .  0 0 "[    .    1    .    2]" 1 
       1141 1  59 LEU HB3  1  68 LEU QD   . . 5.130 2.805 2.135 3.092     .  0 0 "[    .    1    .    2]" 1 
       1142 1  59 LEU QD   1  60 ASP H    . . 4.840 3.987 3.481 4.325     .  0 0 "[    .    1    .    2]" 1 
       1143 1  59 LEU QD   1  62 VAL QG   . . 3.610 2.771 2.543 3.405     .  0 0 "[    .    1    .    2]" 1 
       1144 1  59 LEU QD   1  63 ASP H    . . 5.500 4.924 4.560 5.220     .  0 0 "[    .    1    .    2]" 1 
       1145 1  59 LEU QD   1  68 LEU HB3  . . 4.770 3.245 2.480 3.931     .  0 0 "[    .    1    .    2]" 1 
       1146 1  59 LEU QD   1  68 LEU QD   . . 2.720 1.955 1.721 2.365     .  0 0 "[    .    1    .    2]" 1 
       1147 1  59 LEU QD   1  68 LEU HG   . . 4.140 3.040 1.848 4.174 0.034 15 0 "[    .    1    .    2]" 1 
       1148 1  59 LEU QD   1  69 HIS H    . . 4.890 3.661 3.073 4.363     .  0 0 "[    .    1    .    2]" 1 
       1149 1  59 LEU QD   1  69 HIS HA   . . 3.500 2.349 1.997 2.987     .  0 0 "[    .    1    .    2]" 1 
       1150 1  59 LEU QD   1  69 HIS QB   . . 5.230 3.721 3.347 4.190     .  0 0 "[    .    1    .    2]" 1 
       1151 1  59 LEU QD   1  70 HIS H    . . 3.690 2.818 2.521 3.233     .  0 0 "[    .    1    .    2]" 1 
       1152 1  59 LEU QD   1  70 HIS HA   . . 4.120 3.091 2.734 3.472     .  0 0 "[    .    1    .    2]" 1 
       1153 1  59 LEU QD   1  70 HIS HB3  . . 4.660 3.589 2.697 4.819 0.159 18 0 "[    .    1    .    2]" 1 
       1154 1  59 LEU QD   1  71 GLY H    . . 5.390 4.656 4.188 5.084     .  0 0 "[    .    1    .    2]" 1 
       1155 1  59 LEU QD   1 139 LEU HB3  . . 3.930 2.136 1.949 2.366     .  0 0 "[    .    1    .    2]" 1 
       1156 1  59 LEU QD   1 140 ALA H    . . 5.440 4.106 3.626 4.529     .  0 0 "[    .    1    .    2]" 1 
       1157 1  59 LEU QD   1 140 ALA HA   . . 3.870 3.122 2.534 3.524     .  0 0 "[    .    1    .    2]" 1 
       1158 1  59 LEU QD   1 140 ALA MB   . . 4.660 3.801 3.287 4.074     .  0 0 "[    .    1    .    2]" 1 
       1159 1  60 ASP H    1  60 ASP HB2  . . 3.490 3.088 2.090 3.576 0.086 15 0 "[    .    1    .    2]" 1 
       1160 1  60 ASP H    1  60 ASP HB3  . . 3.350 2.655 2.084 3.551 0.201 16 0 "[    .    1    .    2]" 1 
       1161 1  60 ASP H    1  61 VAL H    . . 2.970 2.447 2.156 2.745     .  0 0 "[    .    1    .    2]" 1 
       1162 1  60 ASP H    1  61 VAL HB   . . 5.370 4.546 3.837 4.953     .  0 0 "[    .    1    .    2]" 1 
       1163 1  60 ASP H    1  61 VAL QG   . . 4.380 3.743 3.137 4.308     .  0 0 "[    .    1    .    2]" 1 
       1164 1  60 ASP H    1  62 VAL H    . . 4.180 4.043 3.752 4.240 0.060  7 0 "[    .    1    .    2]" 1 
       1165 1  60 ASP H    1  62 VAL QG   . . 5.210 4.375 3.860 4.775     .  0 0 "[    .    1    .    2]" 1 
       1166 1  60 ASP H    1  63 ASP H    . . 5.310 4.586 4.309 4.818     .  0 0 "[    .    1    .    2]" 1 
       1167 1  60 ASP HA   1  60 ASP HB2  . . 2.870 2.513 2.174 3.000 0.130 16 0 "[    .    1    .    2]" 1 
       1168 1  60 ASP HA   1  60 ASP HB3  . . 2.920 2.699 2.297 2.996 0.076 13 0 "[    .    1    .    2]" 1 
       1169 1  60 ASP HA   1  62 VAL H    . . 4.940 4.749 4.373 4.937     .  0 0 "[    .    1    .    2]" 1 
       1170 1  60 ASP HA   1  63 ASP H    . . 3.860 3.744 2.966 3.949 0.089  3 0 "[    .    1    .    2]" 1 
       1171 1  60 ASP HA   1  64 PRO HA   . . 3.930 3.198 2.809 3.555     .  0 0 "[    .    1    .    2]" 1 
       1172 1  60 ASP HB3  1  61 VAL H    . . 5.200 3.864 2.910 4.548     .  0 0 "[    .    1    .    2]" 1 
       1173 1  61 VAL H    1  61 VAL HB   . . 3.250 2.557 1.980 2.966     .  0 0 "[    .    1    .    2]" 1 
       1174 1  61 VAL H    1  61 VAL QG   . . 3.060 2.490 1.977 2.848     .  0 0 "[    .    1    .    2]" 1 
       1175 1  61 VAL H    1  62 VAL H    . . 2.930 2.197 1.959 2.721     .  0 0 "[    .    1    .    2]" 1 
       1176 1  61 VAL H    1  62 VAL HB   . . 4.670 4.276 3.880 4.744 0.074  4 0 "[    .    1    .    2]" 1 
       1177 1  61 VAL H    1  62 VAL QG   . . 4.560 3.671 3.130 4.362     .  0 0 "[    .    1    .    2]" 1 
       1178 1  61 VAL H    1  63 ASP H    . . 3.990 3.468 2.606 4.042 0.052  4 0 "[    .    1    .    2]" 1 
       1179 1  61 VAL H    1  64 PRO HA   . . 5.430 5.316 4.873 5.503 0.073 10 0 "[    .    1    .    2]" 1 
       1180 1  61 VAL HA   1  61 VAL QG   . . 3.030 2.147 2.086 2.195     .  0 0 "[    .    1    .    2]" 1 
       1181 1  61 VAL HA   1  62 VAL H    . . 3.590 3.635 3.595 3.680 0.090  4 0 "[    .    1    .    2]" 1 
       1182 1  61 VAL HA   1  64 PRO HB3  . . 4.780 3.708 3.195 4.260     .  0 0 "[    .    1    .    2]" 1 
       1183 1  61 VAL HA   1  64 PRO HD3  . . 4.070 3.712 2.870 4.131 0.061  6 0 "[    .    1    .    2]" 1 
       1184 1  61 VAL HB   1  62 VAL H    . . 3.350 2.780 2.339 3.438 0.088 14 0 "[    .    1    .    2]" 1 
       1185 1  61 VAL HB   1  62 VAL QG   . . 4.590 4.212 3.437 4.593 0.003 18 0 "[    .    1    .    2]" 1 
       1186 1  61 VAL QG   1  62 VAL H    . . 3.910 2.924 1.982 3.373     .  0 0 "[    .    1    .    2]" 1 
       1187 1  61 VAL QG   1  62 VAL HA   . . 4.700 3.599 2.987 4.002     .  0 0 "[    .    1    .    2]" 1 
       1188 1  62 VAL H    1  62 VAL HB   . . 3.180 2.298 2.065 2.879     .  0 0 "[    .    1    .    2]" 1 
       1189 1  62 VAL H    1  62 VAL QG   . . 3.140 2.303 1.987 2.622     .  0 0 "[    .    1    .    2]" 1 
       1190 1  62 VAL H    1  63 ASP H    . . 3.240 2.686 2.444 3.022     .  0 0 "[    .    1    .    2]" 1 
       1191 1  62 VAL H    1  68 LEU QD   . . 5.500 5.021 4.624 5.405     .  0 0 "[    .    1    .    2]" 1 
       1192 1  62 VAL HA   1  62 VAL QG   . . 3.280 2.263 2.128 2.375     .  0 0 "[    .    1    .    2]" 1 
       1193 1  62 VAL HB   1  63 ASP H    . . 3.710 3.487 2.314 3.818 0.108 17 0 "[    .    1    .    2]" 1 
       1194 1  62 VAL HB   1  68 LEU QD   . . 4.790 4.116 2.521 4.793 0.003  3 0 "[    .    1    .    2]" 1 
       1195 1  62 VAL QG   1  63 ASP H    . . 4.270 2.429 2.029 3.351     .  0 0 "[    .    1    .    2]" 1 
       1196 1  62 VAL QG   1  63 ASP HA   . . 5.200 3.738 3.412 4.095     .  0 0 "[    .    1    .    2]" 1 
       1197 1  62 VAL QG   1  63 ASP HB2  . . 4.480 2.832 2.513 3.255     .  0 0 "[    .    1    .    2]" 1 
       1198 1  62 VAL QG   1  63 ASP HB3  . . 4.690 3.083 2.600 4.260     .  0 0 "[    .    1    .    2]" 1 
       1199 1  62 VAL QG   1  68 LEU QD   . . 3.970 2.211 1.997 2.441     .  0 0 "[    .    1    .    2]" 1 
       1200 1  63 ASP H    1  63 ASP HB2  . . 3.710 3.293 3.122 3.465     .  0 0 "[    .    1    .    2]" 1 
       1201 1  63 ASP H    1  63 ASP HB3  . . 3.490 2.728 2.597 3.047     .  0 0 "[    .    1    .    2]" 1 
       1202 1  63 ASP H    1  64 PRO HA   . . 5.330 4.446 4.200 4.862     .  0 0 "[    .    1    .    2]" 1 
       1203 1  63 ASP H    1  64 PRO HD2  . . 4.800 4.124 3.882 4.362     .  0 0 "[    .    1    .    2]" 1 
       1204 1  63 ASP H    1  64 PRO HD3  . . 3.940 3.338 2.996 3.631     .  0 0 "[    .    1    .    2]" 1 
       1205 1  63 ASP H    1  68 LEU QD   . . 5.070 4.188 3.735 4.654     .  0 0 "[    .    1    .    2]" 1 
       1206 1  63 ASP HA   1  64 PRO HD2  . . 2.940 2.156 2.074 2.257     .  0 0 "[    .    1    .    2]" 1 
       1207 1  63 ASP HA   1  64 PRO HD3  . . 3.070 2.910 2.698 3.114 0.044 10 0 "[    .    1    .    2]" 1 
       1208 1  63 ASP HA   1  64 PRO QG   . . 4.000 3.993 3.928 4.075 0.075 19 0 "[    .    1    .    2]" 1 
       1209 1  63 ASP HA   1  65 ASP H    . . 4.160 3.169 2.852 3.377     .  0 0 "[    .    1    .    2]" 1 
       1210 1  63 ASP HA   1  66 GLY H    . . 5.480 4.445 4.146 4.788     .  0 0 "[    .    1    .    2]" 1 
       1211 1  63 ASP HA   1  68 LEU H    . . 5.500 5.443 5.067 5.578 0.078 11 0 "[    .    1    .    2]" 1 
       1212 1  63 ASP HB2  1  67 ASN H    . . 5.200 4.800 4.398 5.051     .  0 0 "[    .    1    .    2]" 1 
       1213 1  63 ASP HB2  1  68 LEU H    . . 4.470 4.032 3.485 4.322     .  0 0 "[    .    1    .    2]" 1 
       1214 1  63 ASP HB2  1  68 LEU HB2  . . 4.610 3.159 2.712 3.581     .  0 0 "[    .    1    .    2]" 1 
       1215 1  63 ASP HB2  1  68 LEU HB3  . . 4.090 3.813 3.259 4.170 0.080  8 0 "[    .    1    .    2]" 1 
       1216 1  63 ASP HB2  1  68 LEU QD   . . 4.480 3.137 2.815 3.470     .  0 0 "[    .    1    .    2]" 1 
       1217 1  63 ASP HB2  1  76 PHE QD   . . 4.110 3.486 2.750 3.883     .  0 0 "[    .    1    .    2]" 1 
       1218 1  63 ASP HB3  1  66 GLY H    . . 4.910 4.096 3.565 4.630     .  0 0 "[    .    1    .    2]" 1 
       1219 1  63 ASP HB3  1  68 LEU H    . . 3.910 3.070 2.150 3.513     .  0 0 "[    .    1    .    2]" 1 
       1220 1  63 ASP HB3  1  68 LEU HB2  . . 4.200 2.638 2.298 3.112     .  0 0 "[    .    1    .    2]" 1 
       1221 1  63 ASP HB3  1  68 LEU HB3  . . 3.820 2.637 2.190 3.177     .  0 0 "[    .    1    .    2]" 1 
       1222 1  63 ASP HB3  1  68 LEU QD   . . 4.450 3.152 2.684 3.517     .  0 0 "[    .    1    .    2]" 1 
       1223 1  63 ASP HB3  1  68 LEU HG   . . 5.050 4.574 3.965 5.009     .  0 0 "[    .    1    .    2]" 1 
       1224 1  63 ASP HB3  1  76 PHE QD   . . 4.400 3.923 3.325 4.484 0.084 12 0 "[    .    1    .    2]" 1 
       1225 1  64 PRO HA   1  66 GLY H    . . 4.230 3.670 3.095 4.053     .  0 0 "[    .    1    .    2]" 1 
       1226 1  64 PRO HB2  1  66 GLY H    . . 5.490 5.425 5.094 5.566 0.076  7 0 "[    .    1    .    2]" 1 
       1227 1  64 PRO HB3  1  65 ASP H    . . 4.640 4.567 4.433 4.711 0.071 18 0 "[    .    1    .    2]" 1 
       1228 1  64 PRO HD2  1  65 ASP H    . . 4.010 2.995 2.522 3.357     .  0 0 "[    .    1    .    2]" 1 
       1229 1  64 PRO HD3  1  65 ASP H    . . 4.620 4.070 3.792 4.309     .  0 0 "[    .    1    .    2]" 1 
       1230 1  64 PRO QG   1  65 ASP H    . . 3.840 3.213 2.838 3.563     .  0 0 "[    .    1    .    2]" 1 
       1231 1  65 ASP H    1  65 ASP HB2  . . 3.300 2.357 2.207 2.480     .  0 0 "[    .    1    .    2]" 1 
       1232 1  65 ASP H    1  65 ASP HB3  . . 3.570 3.333 2.448 3.626 0.056 11 0 "[    .    1    .    2]" 1 
       1233 1  65 ASP H    1  66 GLY H    . . 3.210 2.461 2.240 2.711     .  0 0 "[    .    1    .    2]" 1 
       1234 1  65 ASP H    1  66 GLY HA2  . . 4.930 4.646 4.402 4.951 0.021  3 0 "[    .    1    .    2]" 1 
       1235 1  65 ASP H    1  67 ASN H    . . 4.870 4.216 3.755 4.612     .  0 0 "[    .    1    .    2]" 1 
       1236 1  65 ASP H    1  67 ASN HD22 . . 5.500 5.296 4.683 5.574 0.074 18 0 "[    .    1    .    2]" 1 
       1237 1  65 ASP HA   1  66 GLY HA3  . . 4.620 4.514 4.281 4.658 0.038 18 0 "[    .    1    .    2]" 1 
       1238 1  65 ASP HA   1  67 ASN H    . . 5.420 5.203 4.622 5.476 0.056 14 0 "[    .    1    .    2]" 1 
       1239 1  65 ASP HB2  1  66 GLY H    . . 4.190 3.231 2.590 3.834     .  0 0 "[    .    1    .    2]" 1 
       1240 1  65 ASP HB2  1  67 ASN HD22 . . 4.170 3.487 2.526 4.240 0.070  5 0 "[    .    1    .    2]" 1 
       1241 1  65 ASP HB3  1  66 GLY H    . . 4.180 3.537 2.478 4.119     .  0 0 "[    .    1    .    2]" 1 
       1242 1  65 ASP HB3  1  67 ASN H    . . 4.680 4.016 3.155 4.738 0.058  9 0 "[    .    1    .    2]" 1 
       1243 1  65 ASP HB3  1  67 ASN HD21 . . 4.630 3.061 2.023 4.638 0.008  4 0 "[    .    1    .    2]" 1 
       1244 1  65 ASP HB3  1  67 ASN HD22 . . 4.510 2.464 1.912 3.130     .  0 0 "[    .    1    .    2]" 1 
       1245 1  66 GLY H    1  67 ASN H    . . 3.400 2.289 2.189 2.401     .  0 0 "[    .    1    .    2]" 1 
       1246 1  66 GLY H    1  67 ASN HA   . . 4.840 4.915 4.888 4.929 0.089 19 0 "[    .    1    .    2]" 1 
       1247 1  66 GLY H    1  68 LEU H    . . 4.490 3.976 3.802 4.232     .  0 0 "[    .    1    .    2]" 1 
       1248 1  66 GLY HA2  1  68 LEU H    . . 5.050 4.313 3.743 4.810     .  0 0 "[    .    1    .    2]" 1 
       1249 1  66 GLY HA3  1  67 ASN HD21 . . 5.460 4.826 3.992 5.510 0.050 13 0 "[    .    1    .    2]" 1 
       1250 1  67 ASN H    1  67 ASN HB2  . . 3.340 2.611 2.388 2.832     .  0 0 "[    .    1    .    2]" 1 
       1251 1  67 ASN H    1  67 ASN HB3  . . 3.810 3.681 3.593 3.767     .  0 0 "[    .    1    .    2]" 1 
       1252 1  67 ASN H    1  67 ASN HD21 . . 4.180 2.914 2.207 3.929     .  0 0 "[    .    1    .    2]" 1 
       1253 1  67 ASN H    1  67 ASN HD22 . . 4.940 3.875 3.403 4.250     .  0 0 "[    .    1    .    2]" 1 
       1254 1  67 ASN H    1  68 LEU H    . . 2.950 2.181 1.944 2.483     .  0 0 "[    .    1    .    2]" 1 
       1255 1  67 ASN H    1  68 LEU HB2  . . 4.560 4.244 3.899 4.562 0.002  1 0 "[    .    1    .    2]" 1 
       1256 1  67 ASN H    1  68 LEU HB3  . . 4.710 4.587 3.884 4.790 0.080  6 0 "[    .    1    .    2]" 1 
       1257 1  67 ASN H    1  76 PHE HA   . . 4.990 5.032 4.916 5.077 0.087 12 0 "[    .    1    .    2]" 1 
       1258 1  67 ASN HA   1  67 ASN HD21 . . 4.010 3.297 2.165 4.076 0.066 12 0 "[    .    1    .    2]" 1 
       1259 1  67 ASN HA   1  67 ASN HD22 . . 4.350 4.153 3.777 4.427 0.077 17 0 "[    .    1    .    2]" 1 
       1260 1  67 ASN HA   1  75 ASP HB2  . . 4.580 3.404 2.565 4.358     .  0 0 "[    .    1    .    2]" 1 
       1261 1  67 ASN HA   1  75 ASP HB3  . . 4.710 3.019 2.424 3.851     .  0 0 "[    .    1    .    2]" 1 
       1262 1  67 ASN HB2  1  68 LEU H    . . 3.850 2.536 2.262 2.769     .  0 0 "[    .    1    .    2]" 1 
       1263 1  67 ASN HB3  1  68 LEU H    . . 4.290 3.683 3.414 3.885     .  0 0 "[    .    1    .    2]" 1 
       1264 1  67 ASN HB3  1  75 ASP HB2  . . 4.260 3.334 2.473 4.320 0.060 17 0 "[    .    1    .    2]" 1 
       1265 1  67 ASN HB3  1  75 ASP HB3  . . 3.930 2.697 2.124 3.475     .  0 0 "[    .    1    .    2]" 1 
       1266 1  67 ASN HB3  1  76 PHE HA   . . 3.960 2.324 2.070 2.566     .  0 0 "[    .    1    .    2]" 1 
       1267 1  67 ASN HD21 1  76 PHE HA   . . 4.830 4.547 3.978 4.910 0.080 19 0 "[    .    1    .    2]" 1 
       1268 1  67 ASN HD21 1  76 PHE QD   . . 5.500 4.553 3.437 5.588 0.088  4 0 "[    .    1    .    2]" 1 
       1269 1  67 ASN HD21 1  79 LYS QG   . . 4.830 3.930 3.087 4.915 0.085 12 0 "[    .    1    .    2]" 1 
       1270 1  67 ASN HD22 1  76 PHE HA   . . 5.500 5.230 4.591 5.562 0.062  8 0 "[    .    1    .    2]" 1 
       1271 1  67 ASN HD22 1  79 LYS QG   . . 5.070 3.337 2.659 4.908     .  0 0 "[    .    1    .    2]" 1 
       1272 1  68 LEU H    1  68 LEU HB2  . . 3.340 2.249 2.086 2.460     .  0 0 "[    .    1    .    2]" 1 
       1273 1  68 LEU H    1  68 LEU HB3  . . 3.250 2.737 2.431 3.064     .  0 0 "[    .    1    .    2]" 1 
       1274 1  68 LEU H    1  68 LEU QD   . . 4.580 3.732 3.602 3.823     .  0 0 "[    .    1    .    2]" 1 
       1275 1  68 LEU H    1  68 LEU HG   . . 4.730 4.271 3.915 4.622     .  0 0 "[    .    1    .    2]" 1 
       1276 1  68 LEU H    1  76 PHE HA   . . 5.500 4.394 4.184 4.692     .  0 0 "[    .    1    .    2]" 1 
       1277 1  68 LEU H    1  76 PHE HB2  . . 4.700 3.255 3.017 3.468     .  0 0 "[    .    1    .    2]" 1 
       1278 1  68 LEU HA   1  68 LEU QD   . . 3.290 2.227 2.120 2.342     .  0 0 "[    .    1    .    2]" 1 
       1279 1  68 LEU HA   1  68 LEU HG   . . 4.190 2.985 2.435 3.706     .  0 0 "[    .    1    .    2]" 1 
       1280 1  68 LEU HA   1  69 HIS H    . . 2.790 2.213 2.151 2.272     .  0 0 "[    .    1    .    2]" 1 
       1281 1  68 LEU HA   1  72 ASN HB3  . . 4.380 4.340 3.745 4.464 0.084 12 0 "[    .    1    .    2]" 1 
       1282 1  68 LEU HA   1  73 ALA HA   . . 4.370 3.309 3.015 3.577     .  0 0 "[    .    1    .    2]" 1 
       1283 1  68 LEU HA   1  76 PHE H    . . 5.060 3.910 3.614 4.276     .  0 0 "[    .    1    .    2]" 1 
       1284 1  68 LEU HA   1  76 PHE HB2  . . 3.820 2.438 2.188 2.641     .  0 0 "[    .    1    .    2]" 1 
       1285 1  68 LEU HA   1  76 PHE HB3  . . 4.390 3.520 3.283 3.780     .  0 0 "[    .    1    .    2]" 1 
       1286 1  68 LEU HB2  1  69 HIS H    . . 4.650 4.489 4.398 4.626     .  0 0 "[    .    1    .    2]" 1 
       1287 1  68 LEU HB2  1  76 PHE HB2  . . 4.400 3.099 2.418 3.618     .  0 0 "[    .    1    .    2]" 1 
       1288 1  68 LEU HB2  1  76 PHE QD   . . 4.250 2.789 2.461 3.312     .  0 0 "[    .    1    .    2]" 1 
       1289 1  68 LEU HB3  1  69 HIS H    . . 4.830 4.062 3.725 4.301     .  0 0 "[    .    1    .    2]" 1 
       1290 1  68 LEU HB3  1  76 PHE QD   . . 5.030 4.283 4.045 4.821     .  0 0 "[    .    1    .    2]" 1 
       1291 1  68 LEU QD   1  69 HIS H    . . 3.610 2.242 2.140 2.380     .  0 0 "[    .    1    .    2]" 1 
       1292 1  68 LEU QD   1  72 ASN H    . . 5.340 3.924 3.676 4.317     .  0 0 "[    .    1    .    2]" 1 
       1293 1  68 LEU QD   1  73 ALA H    . . 5.400 4.171 3.830 4.619     .  0 0 "[    .    1    .    2]" 1 
       1294 1  68 LEU QD   1  73 ALA HA   . . 3.360 2.604 2.096 3.121     .  0 0 "[    .    1    .    2]" 1 
       1295 1  68 LEU QD   1  73 ALA MB   . . 3.590 3.091 2.366 3.494     .  0 0 "[    .    1    .    2]" 1 
       1296 1  68 LEU QD   1  76 PHE H    . . 5.050 4.638 4.112 4.955     .  0 0 "[    .    1    .    2]" 1 
       1297 1  68 LEU QD   1  76 PHE HB2  . . 4.240 3.291 2.820 3.611     .  0 0 "[    .    1    .    2]" 1 
       1298 1  68 LEU QD   1  76 PHE HB3  . . 4.450 3.437 2.710 3.885     .  0 0 "[    .    1    .    2]" 1 
       1299 1  68 LEU QD   1  76 PHE QD   . . 4.320 3.201 2.803 3.537     .  0 0 "[    .    1    .    2]" 1 
       1300 1  68 LEU QD   1 136 GLY H    . . 4.980 4.121 3.913 4.397     .  0 0 "[    .    1    .    2]" 1 
       1301 1  68 LEU QD   1 136 GLY HA2  . . 3.790 2.228 2.033 2.375     .  0 0 "[    .    1    .    2]" 1 
       1302 1  68 LEU QD   1 136 GLY HA3  . . 4.420 3.014 2.731 3.339     .  0 0 "[    .    1    .    2]" 1 
       1303 1  68 LEU QD   1 137 GLU H    . . 5.370 4.660 4.421 4.915     .  0 0 "[    .    1    .    2]" 1 
       1304 1  68 LEU QD   1 139 LEU H    . . 5.500 4.237 3.961 4.511     .  0 0 "[    .    1    .    2]" 1 
       1305 1  68 LEU QD   1 139 LEU QD   . . 3.620 2.196 2.044 2.355     .  0 0 "[    .    1    .    2]" 1 
       1306 1  68 LEU QD   1 140 ALA H    . . 4.510 3.260 2.721 3.939     .  0 0 "[    .    1    .    2]" 1 
       1307 1  68 LEU QD   1 140 ALA HA   . . 4.570 3.134 2.610 3.741     .  0 0 "[    .    1    .    2]" 1 
       1308 1  68 LEU QD   1 140 ALA MB   . . 3.480 2.395 2.106 2.729     .  0 0 "[    .    1    .    2]" 1 
       1309 1  68 LEU HG   1  69 HIS H    . . 4.270 3.948 3.395 4.337 0.067  1 0 "[    .    1    .    2]" 1 
       1310 1  69 HIS H    1  69 HIS QB   . . 3.680 2.991 2.886 3.083     .  0 0 "[    .    1    .    2]" 1 
       1311 1  69 HIS H    1  70 HIS H    . . 4.520 4.385 4.305 4.456     .  0 0 "[    .    1    .    2]" 1 
       1312 1  69 HIS H    1  72 ASN H    . . 4.720 3.652 3.304 3.787     .  0 0 "[    .    1    .    2]" 1 
       1313 1  69 HIS H    1  72 ASN HB3  . . 4.310 2.610 2.232 2.862     .  0 0 "[    .    1    .    2]" 1 
       1314 1  69 HIS H    1  73 ALA HA   . . 3.970 3.846 3.610 4.049 0.079 18 0 "[    .    1    .    2]" 1 
       1315 1  69 HIS H    1  76 PHE HB2  . . 4.620 4.497 4.209 4.687 0.067 13 0 "[    .    1    .    2]" 1 
       1316 1  69 HIS H    1 140 ALA MB   . . 5.030 3.871 3.379 4.276     .  0 0 "[    .    1    .    2]" 1 
       1317 1  69 HIS HA   1  70 HIS H    . . 3.000 2.513 2.377 2.715     .  0 0 "[    .    1    .    2]" 1 
       1318 1  69 HIS HA   1  72 ASN HB3  . . 4.300 4.222 3.986 4.388 0.088 12 0 "[    .    1    .    2]" 1 
       1319 1  69 HIS QB   1  69 HIS HD2  . . 3.560 2.597 2.497 2.724     .  0 0 "[    .    1    .    2]" 1 
       1320 1  69 HIS QB   1  70 HIS H    . . 3.390 2.323 1.958 3.164     .  0 0 "[    .    1    .    2]" 1 
       1321 1  69 HIS QB   1  70 HIS HD2  . . 5.150 4.676 3.860 4.955     .  0 0 "[    .    1    .    2]" 1 
       1322 1  69 HIS QB   1  72 ASN H    . . 4.240 4.042 3.726 4.162     .  0 0 "[    .    1    .    2]" 1 
       1323 1  69 HIS QB   1  72 ASN HB2  . . 4.250 2.813 2.402 3.081     .  0 0 "[    .    1    .    2]" 1 
       1324 1  69 HIS QB   1  72 ASN HB3  . . 3.620 2.103 2.023 2.280     .  0 0 "[    .    1    .    2]" 1 
       1325 1  69 HIS QB   1  72 ASN HD21 . . 4.870 3.291 2.458 4.220     .  0 0 "[    .    1    .    2]" 1 
       1326 1  69 HIS QB   1  72 ASN HD22 . . 5.190 4.439 3.911 5.100     .  0 0 "[    .    1    .    2]" 1 
       1327 1  69 HIS HD2  1  72 ASN HB2  . . 4.870 4.305 2.171 4.940 0.070  6 0 "[    .    1    .    2]" 1 
       1328 1  69 HIS HD2  1  72 ASN HB3  . . 4.290 3.298 2.439 3.978     .  0 0 "[    .    1    .    2]" 1 
       1329 1  69 HIS HD2  1  72 ASN HD21 . . 4.050 2.894 2.372 4.116 0.066 18 0 "[    .    1    .    2]" 1 
       1330 1  69 HIS HD2  1  72 ASN HD22 . . 4.050 3.576 2.671 4.122 0.072 13 0 "[    .    1    .    2]" 1 
       1331 1  70 HIS H    1  70 HIS HB3  . . 3.160 2.820 2.137 3.639 0.479 18 0 "[    .    1    .    2]" 1 
       1332 1  70 HIS H    1  70 HIS HD2  . . 4.300 3.818 2.383 4.376 0.076 13 0 "[    .    1    .    2]" 1 
       1333 1  70 HIS H    1  71 GLY H    . . 4.550 4.598 4.484 4.622 0.072  7 0 "[    .    1    .    2]" 1 
       1334 1  70 HIS H    1  72 ASN H    . . 4.850 4.483 4.279 4.700     .  0 0 "[    .    1    .    2]" 1 
       1335 1  70 HIS H    1 140 ALA HA   . . 4.990 4.950 4.722 5.065 0.075  2 0 "[    .    1    .    2]" 1 
       1336 1  70 HIS HA   1  71 GLY H    . . 2.820 2.170 2.105 2.210     .  0 0 "[    .    1    .    2]" 1 
       1337 1  70 HIS HA   1  72 ASN H    . . 4.150 3.304 3.044 3.686     .  0 0 "[    .    1    .    2]" 1 
       1338 1  70 HIS HA   1  72 ASN HB2  . . 5.070 5.114 4.700 5.168 0.098  3 0 "[    .    1    .    2]" 1 
       1339 1  70 HIS HA   1 140 ALA HA   . . 3.340 2.700 2.379 3.261     .  0 0 "[    .    1    .    2]" 1 
       1340 1  70 HIS HA   1 140 ALA MB   . . 4.100 3.648 3.337 4.063     .  0 0 "[    .    1    .    2]" 1 
       1341 1  70 HIS HB2  1  71 GLY H    . . 4.600 3.375 2.736 4.363     .  0 0 "[    .    1    .    2]" 1 
       1342 1  70 HIS HB3  1  71 GLY H    . . 4.520 3.821 2.953 4.461     .  0 0 "[    .    1    .    2]" 1 
       1343 1  70 HIS HD2  1  71 GLY H    . . 4.690 4.344 3.825 4.754 0.064 18 0 "[    .    1    .    2]" 1 
       1344 1  71 GLY H    1  72 ASN H    . . 3.340 2.868 2.768 2.931     .  0 0 "[    .    1    .    2]" 1 
       1345 1  71 GLY H    1 140 ALA HA   . . 3.730 3.134 2.615 3.768 0.038  5 0 "[    .    1    .    2]" 1 
       1346 1  71 GLY H    1 140 ALA MB   . . 3.730 3.008 2.522 3.499     .  0 0 "[    .    1    .    2]" 1 
       1347 1  71 GLY H    1 141 GLU H    . . 5.180 4.709 4.506 4.869     .  0 0 "[    .    1    .    2]" 1 
       1348 1  71 GLY H    1 141 GLU HA   . . 4.190 3.722 3.328 4.075     .  0 0 "[    .    1    .    2]" 1 
       1349 1  71 GLY HA2  1 140 ALA MB   . . 5.130 3.120 2.590 3.813     .  0 0 "[    .    1    .    2]" 1 
       1350 1  71 GLY HA2  1 141 GLU HA   . . 4.450 3.560 3.141 4.010     .  0 0 "[    .    1    .    2]" 1 
       1351 1  71 GLY HA3  1 140 ALA MB   . . 5.080 4.269 3.892 4.793     .  0 0 "[    .    1    .    2]" 1 
       1352 1  72 ASN H    1  72 ASN HB2  . . 3.700 2.879 2.367 3.128     .  0 0 "[    .    1    .    2]" 1 
       1353 1  72 ASN H    1  72 ASN HB3  . . 3.600 2.924 2.693 3.259     .  0 0 "[    .    1    .    2]" 1 
       1354 1  72 ASN H    1  73 ALA H    . . 3.960 3.257 2.635 3.772     .  0 0 "[    .    1    .    2]" 1 
       1355 1  72 ASN H    1  73 ALA MB   . . 5.190 4.420 4.114 4.737     .  0 0 "[    .    1    .    2]" 1 
       1356 1  72 ASN H    1 140 ALA MB   . . 3.490 2.214 1.953 2.430     .  0 0 "[    .    1    .    2]" 1 
       1357 1  72 ASN HA   1  73 ALA H    . . 2.940 2.509 2.250 3.006 0.066 18 0 "[    .    1    .    2]" 1 
       1358 1  72 ASN HA   1  73 ALA MB   . . 4.450 4.276 4.089 4.524 0.074  1 0 "[    .    1    .    2]" 1 
       1359 1  72 ASN HA   1  74 LYS H    . . 3.730 2.674 2.276 3.037     .  0 0 "[    .    1    .    2]" 1 
       1360 1  72 ASN HA   1  74 LYS QD   . . 4.610 4.445 3.814 4.705 0.095 14 0 "[    .    1    .    2]" 1 
       1361 1  72 ASN HA   1 140 ALA MB   . . 5.240 3.877 3.587 4.571     .  0 0 "[    .    1    .    2]" 1 
       1362 1  72 ASN HB2  1  72 ASN HD21 . . 3.500 3.231 2.272 3.571 0.071 16 0 "[    .    1    .    2]" 1 
       1363 1  72 ASN HB3  1  72 ASN HD22 . . 4.060 3.603 3.535 3.855     .  0 0 "[    .    1    .    2]" 1 
       1364 1  72 ASN HB3  1  73 ALA H    . . 4.580 4.382 3.982 4.488     .  0 0 "[    .    1    .    2]" 1 
       1365 1  72 ASN HB3  1 140 ALA MB   . . 5.170 4.383 4.135 4.623     .  0 0 "[    .    1    .    2]" 1 
       1366 1  72 ASN HD21 1  74 LYS H    . . 4.870 4.179 3.016 4.959 0.089  2 0 "[    .    1    .    2]" 1 
       1367 1  72 ASN HD22 1  74 LYS H    . . 5.090 4.263 3.304 5.148 0.058 18 0 "[    .    1    .    2]" 1 
       1368 1  72 ASN HD22 1  74 LYS HB2  . . 5.500 4.322 3.090 5.511 0.011  1 0 "[    .    1    .    2]" 1 
       1369 1  72 ASN HD22 1  75 ASP H    . . 5.500 3.114 2.246 4.937     .  0 0 "[    .    1    .    2]" 1 
       1370 1  72 ASN HD22 1  75 ASP HB2  . . 5.480 3.196 2.116 5.554 0.074 12 0 "[    .    1    .    2]" 1 
       1371 1  73 ALA H    1  73 ALA MB   . . 3.190 2.242 2.094 2.370     .  0 0 "[    .    1    .    2]" 1 
       1372 1  73 ALA H    1  74 LYS H    . . 3.080 2.641 2.448 2.838     .  0 0 "[    .    1    .    2]" 1 
       1373 1  73 ALA H    1  74 LYS HA   . . 5.380 4.693 4.408 5.232     .  0 0 "[    .    1    .    2]" 1 
       1374 1  73 ALA H    1  74 LYS HB2  . . 5.120 4.131 3.800 4.428     .  0 0 "[    .    1    .    2]" 1 
       1375 1  73 ALA H    1  91 VAL QG   . . 5.150 3.776 3.249 4.193     .  0 0 "[    .    1    .    2]" 1 
       1376 1  73 ALA H    1 140 ALA MB   . . 4.060 2.660 2.327 3.090     .  0 0 "[    .    1    .    2]" 1 
       1377 1  73 ALA HA   1  75 ASP H    . . 5.300 4.817 4.396 5.117     .  0 0 "[    .    1    .    2]" 1 
       1378 1  73 ALA HA   1  76 PHE H    . . 4.540 3.579 3.272 3.958     .  0 0 "[    .    1    .    2]" 1 
       1379 1  73 ALA HA   1  76 PHE HB3  . . 3.940 2.617 2.315 3.299     .  0 0 "[    .    1    .    2]" 1 
       1380 1  73 ALA HA   1  77 ALA H    . . 4.750 4.064 3.755 4.254     .  0 0 "[    .    1    .    2]" 1 
       1381 1  73 ALA HA   1 140 ALA MB   . . 4.220 3.183 2.792 3.974     .  0 0 "[    .    1    .    2]" 1 
       1382 1  73 ALA MB   1  74 LYS H    . . 4.060 3.390 3.159 3.788     .  0 0 "[    .    1    .    2]" 1 
       1383 1  73 ALA MB   1  74 LYS HA   . . 4.830 3.831 3.518 4.100     .  0 0 "[    .    1    .    2]" 1 
       1384 1  73 ALA MB   1  74 LYS QD   . . 5.210 5.113 3.948 5.331 0.121 18 0 "[    .    1    .    2]" 1 
       1385 1  73 ALA MB   1  76 PHE HB2  . . 5.040 4.570 3.789 4.927     .  0 0 "[    .    1    .    2]" 1 
       1386 1  73 ALA MB   1  76 PHE HB3  . . 4.370 3.351 2.509 3.668     .  0 0 "[    .    1    .    2]" 1 
       1387 1  73 ALA MB   1  77 ALA H    . . 4.440 3.802 3.218 4.107     .  0 0 "[    .    1    .    2]" 1 
       1388 1  73 ALA MB   1  91 VAL QG   . . 4.710 3.363 2.710 3.979     .  0 0 "[    .    1    .    2]" 1 
       1389 1  73 ALA MB   1 137 GLU H    . . 5.060 3.743 3.284 4.162     .  0 0 "[    .    1    .    2]" 1 
       1390 1  73 ALA MB   1 137 GLU HA   . . 3.350 2.281 2.016 2.888     .  0 0 "[    .    1    .    2]" 1 
       1391 1  73 ALA MB   1 140 ALA H    . . 4.820 3.859 3.588 4.414     .  0 0 "[    .    1    .    2]" 1 
       1392 1  73 ALA MB   1 140 ALA HA   . . 4.950 4.640 4.379 4.900     .  0 0 "[    .    1    .    2]" 1 
       1393 1  73 ALA MB   1 140 ALA MB   . . 3.180 2.213 1.978 2.629     .  0 0 "[    .    1    .    2]" 1 
       1394 1  74 LYS H    1  74 LYS HB2  . . 3.020 2.061 1.908 2.251     .  0 0 "[    .    1    .    2]" 1 
       1395 1  74 LYS H    1  74 LYS HB3  . . 3.110 3.152 2.766 3.202 0.092 12 0 "[    .    1    .    2]" 1 
       1396 1  74 LYS H    1  74 LYS QD   . . 4.570 3.890 3.378 4.255     .  0 0 "[    .    1    .    2]" 1 
       1397 1  74 LYS H    1  74 LYS QE   . . 5.310 5.028 4.380 5.404 0.094 17 0 "[    .    1    .    2]" 1 
       1398 1  74 LYS H    1  74 LYS QG   . . 4.240 3.524 2.991 4.025     .  0 0 "[    .    1    .    2]" 1 
       1399 1  74 LYS H    1  75 ASP H    . . 3.330 2.750 2.400 2.961     .  0 0 "[    .    1    .    2]" 1 
       1400 1  74 LYS H    1  76 PHE H    . . 3.670 3.746 3.684 3.764 0.094 17 0 "[    .    1    .    2]" 1 
       1401 1  74 LYS H    1  77 ALA H    . . 5.030 4.568 4.395 4.720     .  0 0 "[    .    1    .    2]" 1 
       1402 1  74 LYS HA   1  74 LYS QD   . . 4.910 3.674 2.443 4.027     .  0 0 "[    .    1    .    2]" 1 
       1403 1  74 LYS HA   1  74 LYS QG   . . 3.190 2.149 2.022 2.394     .  0 0 "[    .    1    .    2]" 1 
       1404 1  74 LYS HA   1  76 PHE H    . . 4.700 4.182 3.901 4.439     .  0 0 "[    .    1    .    2]" 1 
       1405 1  74 LYS HA   1  77 ALA H    . . 3.900 3.465 3.269 3.681     .  0 0 "[    .    1    .    2]" 1 
       1406 1  74 LYS HA   1  77 ALA MB   . . 3.470 2.689 2.447 2.944     .  0 0 "[    .    1    .    2]" 1 
       1407 1  74 LYS HA   1  78 MET ME   . . 4.790 4.094 3.550 4.587     .  0 0 "[    .    1    .    2]" 1 
       1408 1  74 LYS HA   1  78 MET HG2  . . 4.370 4.329 3.929 4.461 0.091 16 0 "[    .    1    .    2]" 1 
       1409 1  74 LYS HA   1  78 MET HG3  . . 4.630 4.229 3.743 4.701 0.071 13 0 "[    .    1    .    2]" 1 
       1410 1  74 LYS HB2  1  74 LYS QD   . . 3.010 2.313 2.139 2.599     .  0 0 "[    .    1    .    2]" 1 
       1411 1  74 LYS HB2  1  75 ASP H    . . 3.760 3.101 2.727 3.407     .  0 0 "[    .    1    .    2]" 1 
       1412 1  74 LYS HB2  1  76 PHE H    . . 5.330 5.077 4.792 5.247     .  0 0 "[    .    1    .    2]" 1 
       1413 1  74 LYS HB3  1  75 ASP H    . . 3.390 2.608 2.156 2.911     .  0 0 "[    .    1    .    2]" 1 
       1414 1  74 LYS HB3  1  78 MET ME   . . 3.400 3.374 3.053 3.505 0.105  3 0 "[    .    1    .    2]" 1 
       1415 1  74 LYS QD   1  78 MET ME   . . 4.180 3.921 3.312 4.277 0.097 18 0 "[    .    1    .    2]" 1 
       1416 1  74 LYS QD   1  84 GLU QG   . . 4.720 4.023 2.938 4.818 0.098 13 0 "[    .    1    .    2]" 1 
       1417 1  74 LYS QE   1  74 LYS QG   . . 3.090 2.215 2.030 2.409     .  0 0 "[    .    1    .    2]" 1 
       1418 1  74 LYS QE   1  78 MET ME   . . 4.060 3.290 2.312 4.156 0.096 16 0 "[    .    1    .    2]" 1 
       1419 1  74 LYS QE   1  84 GLU QB   . . 4.650 4.371 3.638 4.757 0.107  5 0 "[    .    1    .    2]" 1 
       1420 1  74 LYS QE   1  84 GLU QG   . . 3.550 2.939 1.965 3.648 0.098  4 0 "[    .    1    .    2]" 1 
       1421 1  74 LYS QG   1  75 ASP H    . . 4.320 4.209 3.691 4.394 0.074 13 0 "[    .    1    .    2]" 1 
       1422 1  74 LYS QG   1  78 MET H    . . 5.110 4.931 4.456 5.188 0.078 16 0 "[    .    1    .    2]" 1 
       1423 1  74 LYS QG   1  78 MET ME   . . 4.020 2.675 1.958 3.718     .  0 0 "[    .    1    .    2]" 1 
       1424 1  74 LYS QG   1  78 MET HG2  . . 4.820 4.113 3.494 4.654     .  0 0 "[    .    1    .    2]" 1 
       1425 1  74 LYS QG   1  78 MET HG3  . . 4.420 4.002 2.937 4.485 0.065  8 0 "[    .    1    .    2]" 1 
       1426 1  74 LYS QG   1  84 GLU HA   . . 4.260 3.515 3.109 4.009     .  0 0 "[    .    1    .    2]" 1 
       1427 1  74 LYS QG   1  87 ALA H    . . 5.010 4.793 4.400 5.081 0.071  5 0 "[    .    1    .    2]" 1 
       1428 1  75 ASP H    1  75 ASP HB2  . . 3.270 2.394 2.014 2.802     .  0 0 "[    .    1    .    2]" 1 
       1429 1  75 ASP H    1  75 ASP HB3  . . 3.580 3.439 2.647 3.664 0.084 13 0 "[    .    1    .    2]" 1 
       1430 1  75 ASP H    1  76 PHE H    . . 3.160 2.681 2.530 2.783     .  0 0 "[    .    1    .    2]" 1 
       1431 1  75 ASP H    1  76 PHE HA   . . 5.430 5.336 5.208 5.425     .  0 0 "[    .    1    .    2]" 1 
       1432 1  75 ASP H    1  76 PHE HB3  . . 4.990 4.900 4.700 5.055 0.065 14 0 "[    .    1    .    2]" 1 
       1433 1  75 ASP H    1  77 ALA H    . . 4.420 4.418 4.135 4.495 0.075 12 0 "[    .    1    .    2]" 1 
       1434 1  75 ASP HA   1  78 MET H    . . 3.870 3.505 3.145 3.859     .  0 0 "[    .    1    .    2]" 1 
       1435 1  75 ASP HA   1  78 MET HB2  . . 3.750 2.656 2.251 3.087     .  0 0 "[    .    1    .    2]" 1 
       1436 1  75 ASP HA   1  78 MET HB3  . . 4.730 4.188 3.727 4.735 0.005 15 0 "[    .    1    .    2]" 1 
       1437 1  75 ASP HA   1  78 MET ME   . . 4.240 4.185 3.552 4.320 0.080 12 0 "[    .    1    .    2]" 1 
       1438 1  75 ASP HB2  1  76 PHE H    . . 4.020 3.038 2.564 3.875     .  0 0 "[    .    1    .    2]" 1 
       1439 1  76 PHE H    1  76 PHE HB2  . . 3.410 2.558 2.387 2.701     .  0 0 "[    .    1    .    2]" 1 
       1440 1  76 PHE H    1  76 PHE HB3  . . 3.320 2.474 2.363 2.610     .  0 0 "[    .    1    .    2]" 1 
       1441 1  76 PHE H    1  76 PHE QD   . . 4.320 4.240 4.152 4.332 0.012 12 0 "[    .    1    .    2]" 1 
       1442 1  76 PHE H    1  77 ALA H    . . 3.380 2.657 2.441 2.900     .  0 0 "[    .    1    .    2]" 1 
       1443 1  76 PHE H    1  78 MET H    . . 4.340 3.991 3.831 4.129     .  0 0 "[    .    1    .    2]" 1 
       1444 1  76 PHE HA   1  76 PHE QD   . . 3.860 2.720 2.511 2.977     .  0 0 "[    .    1    .    2]" 1 
       1445 1  76 PHE HA   1  78 MET H    . . 4.450 4.496 4.383 4.526 0.076  5 0 "[    .    1    .    2]" 1 
       1446 1  76 PHE HA   1  79 LYS H    . . 4.260 3.619 3.270 3.953     .  0 0 "[    .    1    .    2]" 1 
       1447 1  76 PHE HA   1  79 LYS QB   . . 3.770 3.021 2.306 3.780 0.010 12 0 "[    .    1    .    2]" 1 
       1448 1  76 PHE HA   1  80 HIS HD2  . . 4.310 3.473 3.099 3.950     .  0 0 "[    .    1    .    2]" 1 
       1449 1  76 PHE HB2  1  77 ALA H    . . 4.090 3.819 3.598 4.060     .  0 0 "[    .    1    .    2]" 1 
       1450 1  76 PHE HB3  1  77 ALA H    . . 3.720 2.491 2.208 2.935     .  0 0 "[    .    1    .    2]" 1 
       1451 1  76 PHE HB3  1  77 ALA MB   . . 5.080 3.847 3.661 4.009     .  0 0 "[    .    1    .    2]" 1 
       1452 1  76 PHE HB3  1 133 LEU QD   . . 5.280 4.784 4.489 5.090     .  0 0 "[    .    1    .    2]" 1 
       1453 1  76 PHE QD   1  77 ALA H    . . 4.110 3.498 3.240 3.949     .  0 0 "[    .    1    .    2]" 1 
       1454 1  76 PHE QD   1  77 ALA HA   . . 4.310 3.744 3.346 4.193     .  0 0 "[    .    1    .    2]" 1 
       1455 1  76 PHE QD   1  77 ALA MB   . . 4.760 3.753 3.376 4.237     .  0 0 "[    .    1    .    2]" 1 
       1456 1  76 PHE QD   1  80 HIS HD2  . . 4.270 3.837 3.172 4.367 0.097 12 0 "[    .    1    .    2]" 1 
       1457 1  76 PHE QD   1 132 ASP HB3  . . 4.570 4.623 4.284 5.408 0.838  2 1 "[ +  .    1    .    2]" 1 
       1458 1  76 PHE QD   1 133 LEU H    . . 5.500 5.405 4.999 5.588 0.088 15 0 "[    .    1    .    2]" 1 
       1459 1  76 PHE QD   1 133 LEU HA   . . 3.610 3.632 3.420 3.713 0.103 15 0 "[    .    1    .    2]" 1 
       1460 1  76 PHE QD   1 133 LEU QD   . . 4.510 3.488 2.977 3.958     .  0 0 "[    .    1    .    2]" 1 
       1461 1  76 PHE QD   1 136 GLY H    . . 4.660 4.568 4.174 4.748 0.088 20 0 "[    .    1    .    2]" 1 
       1462 1  76 PHE QD   1 136 GLY HA2  . . 4.320 4.251 3.722 4.409 0.089 14 0 "[    .    1    .    2]" 1 
       1463 1  76 PHE QD   1 136 GLY HA3  . . 4.190 2.917 2.446 3.177     .  0 0 "[    .    1    .    2]" 1 
       1464 1  76 PHE QD   1 137 GLU H    . . 5.500 5.171 4.886 5.524 0.024 20 0 "[    .    1    .    2]" 1 
       1465 1  76 PHE QE   1 132 ASP HB2  . . 4.920 3.419 2.309 3.975     .  0 0 "[    .    1    .    2]" 1 
       1466 1  76 PHE QE   1 132 ASP HB3  . . 4.140 2.712 2.363 3.636     .  0 0 "[    .    1    .    2]" 1 
       1467 1  76 PHE QE   1 133 LEU HA   . . 4.390 3.515 2.825 3.986     .  0 0 "[    .    1    .    2]" 1 
       1468 1  76 PHE QE   1 136 GLY H    . . 5.370 3.231 2.684 3.690     .  0 0 "[    .    1    .    2]" 1 
       1469 1  77 ALA H    1  77 ALA MB   . . 3.020 2.154 2.115 2.186     .  0 0 "[    .    1    .    2]" 1 
       1470 1  77 ALA H    1  78 MET H    . . 3.310 2.736 2.481 2.881     .  0 0 "[    .    1    .    2]" 1 
       1471 1  77 ALA H    1  78 MET HB2  . . 5.500 4.985 4.705 5.253     .  0 0 "[    .    1    .    2]" 1 
       1472 1  77 ALA H    1  79 LYS H    . . 5.150 4.223 3.857 4.528     .  0 0 "[    .    1    .    2]" 1 
       1473 1  77 ALA H    1  80 HIS H    . . 5.500 5.205 4.900 5.472     .  0 0 "[    .    1    .    2]" 1 
       1474 1  77 ALA HA   1  79 LYS H    . . 4.430 4.264 3.607 4.510 0.080 16 0 "[    .    1    .    2]" 1 
       1475 1  77 ALA HA   1  80 HIS H    . . 3.950 3.593 3.038 4.006 0.056  6 0 "[    .    1    .    2]" 1 
       1476 1  77 ALA HA   1  80 HIS HB2  . . 3.760 2.663 2.215 3.063     .  0 0 "[    .    1    .    2]" 1 
       1477 1  77 ALA HA   1  82 ALA H    . . 4.640 4.582 3.963 4.723 0.083 19 0 "[    .    1    .    2]" 1 
       1478 1  77 ALA HA   1  82 ALA MB   . . 3.750 3.239 2.848 3.530     .  0 0 "[    .    1    .    2]" 1 
       1479 1  77 ALA HA   1 133 LEU QD   . . 3.170 2.096 1.976 2.400     .  0 0 "[    .    1    .    2]" 1 
       1480 1  77 ALA MB   1  78 MET H    . . 3.380 2.563 2.448 2.836     .  0 0 "[    .    1    .    2]" 1 
       1481 1  77 ALA MB   1  78 MET HA   . . 4.890 3.963 3.814 4.123     .  0 0 "[    .    1    .    2]" 1 
       1482 1  77 ALA MB   1  78 MET HG3  . . 5.310 4.177 3.777 4.588     .  0 0 "[    .    1    .    2]" 1 
       1483 1  77 ALA MB   1  81 GLY H    . . 5.500 4.506 4.138 5.042     .  0 0 "[    .    1    .    2]" 1 
       1484 1  77 ALA MB   1  82 ALA H    . . 4.370 4.137 3.751 4.421 0.051  5 0 "[    .    1    .    2]" 1 
       1485 1  77 ALA MB   1  82 ALA MB   . . 3.430 1.960 1.893 2.053     .  0 0 "[    .    1    .    2]" 1 
       1486 1  77 ALA MB   1  86 MET ME   . . 4.780 4.813 4.581 4.907 0.127 12 0 "[    .    1    .    2]" 1 
       1487 1  77 ALA MB   1  87 ALA H    . . 5.050 4.159 3.610 4.914     .  0 0 "[    .    1    .    2]" 1 
       1488 1  77 ALA MB   1 133 LEU HA   . . 5.040 4.018 3.709 4.494     .  0 0 "[    .    1    .    2]" 1 
       1489 1  77 ALA MB   1 133 LEU QD   . . 3.400 2.076 1.895 2.457     .  0 0 "[    .    1    .    2]" 1 
       1490 1  78 MET H    1  78 MET HB2  . . 3.160 2.586 2.407 2.708     .  0 0 "[    .    1    .    2]" 1 
       1491 1  78 MET H    1  78 MET HB3  . . 3.580 3.617 3.577 3.646 0.066 18 0 "[    .    1    .    2]" 1 
       1492 1  78 MET H    1  78 MET ME   . . 4.670 4.268 3.928 4.735 0.065 10 0 "[    .    1    .    2]" 1 
       1493 1  78 MET H    1  78 MET HG2  . . 3.780 2.528 2.142 3.038     .  0 0 "[    .    1    .    2]" 1 
       1494 1  78 MET H    1  78 MET HG3  . . 3.350 2.765 2.480 3.238     .  0 0 "[    .    1    .    2]" 1 
       1495 1  78 MET H    1  79 LYS H    . . 3.220 2.756 2.644 2.846     .  0 0 "[    .    1    .    2]" 1 
       1496 1  78 MET H    1  80 HIS H    . . 4.420 4.137 3.942 4.478 0.058  9 0 "[    .    1    .    2]" 1 
       1497 1  78 MET H    1  81 GLY H    . . 5.160 5.075 4.887 5.227 0.067 15 0 "[    .    1    .    2]" 1 
       1498 1  78 MET H    1  82 ALA H    . . 5.140 4.874 4.450 5.203 0.063  9 0 "[    .    1    .    2]" 1 
       1499 1  78 MET H    1  82 ALA MB   . . 4.880 3.820 3.325 4.274     .  0 0 "[    .    1    .    2]" 1 
       1500 1  78 MET H    1  87 ALA MB   . . 4.970 4.117 3.692 4.813     .  0 0 "[    .    1    .    2]" 1 
       1501 1  78 MET H    1 133 LEU QD   . . 5.500 4.663 4.493 4.895     .  0 0 "[    .    1    .    2]" 1 
       1502 1  78 MET HA   1  78 MET ME   . . 4.210 4.265 4.144 4.312 0.102 15 0 "[    .    1    .    2]" 1 
       1503 1  78 MET HA   1  78 MET HG2  . . 3.420 2.514 2.231 2.738     .  0 0 "[    .    1    .    2]" 1 
       1504 1  78 MET HA   1  78 MET HG3  . . 3.710 3.643 3.472 3.776 0.066  2 0 "[    .    1    .    2]" 1 
       1505 1  78 MET HA   1  80 HIS H    . . 4.560 3.809 3.560 4.054     .  0 0 "[    .    1    .    2]" 1 
       1506 1  78 MET HA   1  81 GLY H    . . 5.080 3.976 3.499 4.451     .  0 0 "[    .    1    .    2]" 1 
       1507 1  78 MET HA   1  82 ALA H    . . 3.530 3.049 2.405 3.484     .  0 0 "[    .    1    .    2]" 1 
       1508 1  78 MET HA   1  82 ALA MB   . . 3.830 3.420 2.751 3.927 0.097 11 0 "[    .    1    .    2]" 1 
       1509 1  78 MET HA   1  83 ASP H    . . 5.500 5.112 4.392 5.549 0.049  9 0 "[    .    1    .    2]" 1 
       1510 1  78 MET HA   1  87 ALA MB   . . 5.110 4.781 4.069 5.185 0.075 15 0 "[    .    1    .    2]" 1 
       1511 1  78 MET HB2  1  79 LYS H    . . 4.250 2.767 2.416 3.603     .  0 0 "[    .    1    .    2]" 1 
       1512 1  78 MET HB3  1  79 LYS H    . . 4.910 3.767 3.503 4.359     .  0 0 "[    .    1    .    2]" 1 
       1513 1  78 MET ME   1  78 MET HG2  . . 3.110 2.368 2.239 2.569     .  0 0 "[    .    1    .    2]" 1 
       1514 1  78 MET ME   1  78 MET HG3  . . 3.990 2.396 2.232 2.711     .  0 0 "[    .    1    .    2]" 1 
       1515 1  78 MET ME   1  82 ALA MB   . . 5.150 4.591 4.092 5.180 0.030  3 0 "[    .    1    .    2]" 1 
       1516 1  78 MET ME   1  83 ASP HA   . . 3.640 3.373 2.913 3.729 0.089 13 0 "[    .    1    .    2]" 1 
       1517 1  78 MET ME   1  83 ASP HB3  . . 5.050 4.546 3.835 5.126 0.076 10 0 "[    .    1    .    2]" 1 
       1518 1  78 MET ME   1  84 GLU H    . . 3.520 2.790 2.323 3.587 0.067 10 0 "[    .    1    .    2]" 1 
       1519 1  78 MET ME   1  84 GLU HA   . . 3.620 2.624 2.246 3.695 0.075 10 0 "[    .    1    .    2]" 1 
       1520 1  78 MET ME   1  87 ALA MB   . . 4.280 3.028 2.471 3.761     .  0 0 "[    .    1    .    2]" 1 
       1521 1  78 MET HG2  1  79 LYS H    . . 4.880 4.601 4.287 4.953 0.073 10 0 "[    .    1    .    2]" 1 
       1522 1  78 MET HG2  1  82 ALA MB   . . 5.400 3.933 3.234 4.497     .  0 0 "[    .    1    .    2]" 1 
       1523 1  78 MET HG2  1  83 ASP HA   . . 4.560 3.824 2.976 4.617 0.057 13 0 "[    .    1    .    2]" 1 
       1524 1  78 MET HG2  1  87 ALA MB   . . 5.040 3.525 2.843 4.006     .  0 0 "[    .    1    .    2]" 1 
       1525 1  78 MET HG3  1  79 LYS H    . . 4.730 4.536 4.165 4.810 0.080 15 0 "[    .    1    .    2]" 1 
       1526 1  78 MET HG3  1  87 ALA MB   . . 4.310 4.309 3.980 4.423 0.113  2 0 "[    .    1    .    2]" 1 
       1527 1  79 LYS H    1  79 LYS QB   . . 3.140 2.264 2.018 2.764     .  0 0 "[    .    1    .    2]" 1 
       1528 1  79 LYS H    1  79 LYS QG   . . 3.420 2.956 2.316 3.513 0.093  5 0 "[    .    1    .    2]" 1 
       1529 1  79 LYS H    1  80 HIS H    . . 2.890 2.678 2.098 2.959 0.069 17 0 "[    .    1    .    2]" 1 
       1530 1  79 LYS H    1  80 HIS HD2  . . 5.440 3.945 3.186 4.583     .  0 0 "[    .    1    .    2]" 1 
       1531 1  79 LYS H    1  81 GLY H    . . 4.560 4.476 3.830 4.646 0.086  5 0 "[    .    1    .    2]" 1 
       1532 1  79 LYS H    1  82 ALA H    . . 5.460 5.191 4.575 5.466 0.006  8 0 "[    .    1    .    2]" 1 
       1533 1  79 LYS HA   1  79 LYS QG   . . 3.210 2.617 2.156 3.312 0.102  8 0 "[    .    1    .    2]" 1 
       1534 1  79 LYS QB   1  80 HIS H    . . 4.710 3.564 3.271 4.033     .  0 0 "[    .    1    .    2]" 1 
       1535 1  79 LYS QB   1  80 HIS HD2  . . 4.070 2.938 2.208 3.888     .  0 0 "[    .    1    .    2]" 1 
       1536 1  79 LYS QG   1  80 HIS H    . . 4.700 4.668 3.622 4.798 0.098 17 0 "[    .    1    .    2]" 1 
       1537 1  80 HIS H    1  80 HIS HB2  . . 3.420 2.543 2.314 2.759     .  0 0 "[    .    1    .    2]" 1 
       1538 1  80 HIS H    1  80 HIS HB3  . . 3.690 3.663 3.487 3.752 0.062 10 0 "[    .    1    .    2]" 1 
       1539 1  80 HIS H    1  80 HIS HD2  . . 4.450 3.543 3.069 4.098     .  0 0 "[    .    1    .    2]" 1 
       1540 1  80 HIS H    1  81 GLY H    . . 3.220 2.149 1.956 2.364     .  0 0 "[    .    1    .    2]" 1 
       1541 1  80 HIS H    1  82 ALA H    . . 3.610 3.614 3.231 3.690 0.080  3 0 "[    .    1    .    2]" 1 
       1542 1  80 HIS H    1  82 ALA MB   . . 5.420 4.438 4.257 4.615     .  0 0 "[    .    1    .    2]" 1 
       1543 1  80 HIS HA   1  80 HIS HD2  . . 4.140 3.666 3.360 4.221 0.081  2 0 "[    .    1    .    2]" 1 
       1544 1  80 HIS HB2  1  80 HIS HD2  . . 3.780 2.900 2.645 3.224     .  0 0 "[    .    1    .    2]" 1 
       1545 1  80 HIS HB2  1 133 LEU QD   . . 3.820 2.946 2.544 3.407     .  0 0 "[    .    1    .    2]" 1 
       1546 1  80 HIS HB3  1  80 HIS HD2  . . 3.910 3.916 3.713 3.979 0.069 12 0 "[    .    1    .    2]" 1 
       1547 1  80 HIS HB3  1 130 ASN HD21 . . 5.090 3.100 2.381 3.991     .  0 0 "[    .    1    .    2]" 1 
       1548 1  80 HIS HB3  1 132 ASP HB2  . . 4.830 3.576 2.472 4.140     .  0 0 "[    .    1    .    2]" 1 
       1549 1  80 HIS HB3  1 133 LEU H    . . 4.920 4.684 3.751 5.000 0.080  6 0 "[    .    1    .    2]" 1 
       1550 1  80 HIS HB3  1 133 LEU QD   . . 4.300 3.203 2.486 3.967     .  0 0 "[    .    1    .    2]" 1 
       1551 1  81 GLY H    1  82 ALA H    . . 3.210 2.183 1.960 2.402     .  0 0 "[    .    1    .    2]" 1 
       1552 1  81 GLY H    1  82 ALA MB   . . 4.930 3.557 3.139 4.018     .  0 0 "[    .    1    .    2]" 1 
       1553 1  81 GLY H    1 133 LEU QD   . . 4.970 3.601 2.965 4.559     .  0 0 "[    .    1    .    2]" 1 
       1554 1  81 GLY HA2  1  82 ALA MB   . . 5.190 4.564 4.459 4.921     .  0 0 "[    .    1    .    2]" 1 
       1555 1  81 GLY HA2  1 130 ASN HD22 . . 4.730 4.708 4.337 4.808 0.078 11 0 "[    .    1    .    2]" 1 
       1556 1  81 GLY HA3  1  82 ALA MB   . . 5.180 4.475 4.289 4.620     .  0 0 "[    .    1    .    2]" 1 
       1557 1  81 GLY HA3  1 130 ASN HD21 . . 4.660 3.621 2.913 4.226     .  0 0 "[    .    1    .    2]" 1 
       1558 1  81 GLY HA3  1 130 ASN HD22 . . 4.640 3.017 2.585 3.275     .  0 0 "[    .    1    .    2]" 1 
       1559 1  82 ALA H    1  82 ALA MB   . . 3.100 2.574 2.189 2.721     .  0 0 "[    .    1    .    2]" 1 
       1560 1  82 ALA H    1  83 ASP H    . . 4.430 4.323 4.172 4.486 0.056 16 0 "[    .    1    .    2]" 1 
       1561 1  82 ALA H    1  86 MET ME   . . 5.040 4.399 4.135 4.877     .  0 0 "[    .    1    .    2]" 1 
       1562 1  82 ALA HA   1  83 ASP H    . . 2.770 2.436 2.134 2.587     .  0 0 "[    .    1    .    2]" 1 
       1563 1  82 ALA HA   1  86 MET H    . . 5.040 4.904 4.484 5.100 0.060 19 0 "[    .    1    .    2]" 1 
       1564 1  82 ALA HA   1  86 MET HB2  . . 4.030 2.949 2.420 3.206     .  0 0 "[    .    1    .    2]" 1 
       1565 1  82 ALA HA   1  86 MET HB3  . . 4.310 3.704 3.136 4.078     .  0 0 "[    .    1    .    2]" 1 
       1566 1  82 ALA HA   1  86 MET ME   . . 3.470 2.303 1.974 2.698     .  0 0 "[    .    1    .    2]" 1 
       1567 1  82 ALA HA   1  87 ALA H    . . 5.010 4.926 4.326 5.084 0.074 14 0 "[    .    1    .    2]" 1 
       1568 1  82 ALA MB   1  83 ASP H    . . 3.580 2.310 2.044 3.049     .  0 0 "[    .    1    .    2]" 1 
       1569 1  82 ALA MB   1  83 ASP HA   . . 4.700 3.946 3.723 4.441     .  0 0 "[    .    1    .    2]" 1 
       1570 1  82 ALA MB   1  86 MET H    . . 4.470 4.068 3.892 4.275     .  0 0 "[    .    1    .    2]" 1 
       1571 1  82 ALA MB   1  86 MET HA   . . 5.170 4.519 4.307 4.772     .  0 0 "[    .    1    .    2]" 1 
       1572 1  82 ALA MB   1  86 MET HB2  . . 3.740 2.160 2.072 2.298     .  0 0 "[    .    1    .    2]" 1 
       1573 1  82 ALA MB   1  86 MET HB3  . . 3.880 2.800 2.480 3.197     .  0 0 "[    .    1    .    2]" 1 
       1574 1  82 ALA MB   1  87 ALA H    . . 3.720 2.878 2.400 3.141     .  0 0 "[    .    1    .    2]" 1 
       1575 1  82 ALA MB   1  87 ALA HA   . . 4.030 3.462 2.975 3.803     .  0 0 "[    .    1    .    2]" 1 
       1576 1  82 ALA MB   1  87 ALA MB   . . 3.700 2.752 2.239 3.231     .  0 0 "[    .    1    .    2]" 1 
       1577 1  82 ALA MB   1 133 LEU QD   . . 3.640 2.147 1.896 2.536     .  0 0 "[    .    1    .    2]" 1 
       1578 1  83 ASP H    1  83 ASP HB2  . . 3.730 2.912 2.370 3.876 0.146  5 0 "[    .    1    .    2]" 1 
       1579 1  83 ASP H    1  83 ASP HB3  . . 4.040 3.825 3.568 4.010     .  0 0 "[    .    1    .    2]" 1 
       1580 1  83 ASP H    1  84 GLU H    . . 4.650 4.365 4.189 4.676 0.026 11 0 "[    .    1    .    2]" 1 
       1581 1  83 ASP H    1  86 MET H    . . 3.770 3.008 2.798 3.316     .  0 0 "[    .    1    .    2]" 1 
       1582 1  83 ASP H    1  86 MET HA   . . 4.940 4.818 4.461 4.986 0.046 11 0 "[    .    1    .    2]" 1 
       1583 1  83 ASP H    1  86 MET HB2  . . 3.290 2.028 1.784 2.192     .  0 0 "[    .    1    .    2]" 1 
       1584 1  83 ASP H    1  86 MET HB3  . . 3.680 3.674 3.382 3.763 0.083 10 0 "[    .    1    .    2]" 1 
       1585 1  83 ASP H    1  86 MET ME   . . 3.990 3.680 3.276 4.029 0.039 16 0 "[    .    1    .    2]" 1 
       1586 1  83 ASP H    1  86 MET HG2  . . 4.470 4.426 3.850 4.556 0.086  1 0 "[    .    1    .    2]" 1 
       1587 1  83 ASP H    1  86 MET HG3  . . 4.590 3.416 2.370 3.809     .  0 0 "[    .    1    .    2]" 1 
       1588 1  83 ASP H    1  87 ALA H    . . 4.190 3.193 2.628 3.795     .  0 0 "[    .    1    .    2]" 1 
       1589 1  83 ASP H    1  87 ALA MB   . . 4.850 3.944 3.176 4.711     .  0 0 "[    .    1    .    2]" 1 
       1590 1  83 ASP HA   1  83 ASP HB2  . . 3.020 3.000 2.560 3.064 0.044  3 0 "[    .    1    .    2]" 1 
       1591 1  83 ASP HA   1  83 ASP HB3  . . 3.010 2.416 2.233 2.603     .  0 0 "[    .    1    .    2]" 1 
       1592 1  83 ASP HA   1  84 GLU H    . . 2.710 2.569 2.414 2.772 0.062 20 0 "[    .    1    .    2]" 1 
       1593 1  83 ASP HA   1  84 GLU HA   . . 4.520 4.458 4.279 4.602 0.082 12 0 "[    .    1    .    2]" 1 
       1594 1  83 ASP HA   1  85 THR H    . . 4.950 4.414 3.933 4.746     .  0 0 "[    .    1    .    2]" 1 
       1595 1  83 ASP HB2  1  84 GLU H    . . 3.320 3.127 1.989 3.405 0.085  4 0 "[    .    1    .    2]" 1 
       1596 1  83 ASP HB2  1  85 THR H    . . 5.200 2.772 2.207 3.376     .  0 0 "[    .    1    .    2]" 1 
       1597 1  83 ASP HB2  1  86 MET H    . . 5.380 3.205 2.023 4.730     .  0 0 "[    .    1    .    2]" 1 
       1598 1  83 ASP HB3  1  84 GLU H    . . 3.020 2.402 2.052 3.411 0.391  5 0 "[    .    1    .    2]" 1 
       1599 1  83 ASP HB3  1  84 GLU QB   . . 4.600 3.848 3.169 5.019 0.419  5 0 "[    .    1    .    2]" 1 
       1600 1  83 ASP HB3  1  85 THR H    . . 4.190 3.347 2.284 4.671 0.481  5 0 "[    .    1    .    2]" 1 
       1601 1  84 GLU H    1  84 GLU QB   . . 2.770 2.200 1.886 2.579     .  0 0 "[    .    1    .    2]" 1 
       1602 1  84 GLU H    1  84 GLU QG   . . 3.390 2.933 2.007 3.498 0.108  7 0 "[    .    1    .    2]" 1 
       1603 1  84 GLU H    1  85 THR H    . . 3.300 2.907 2.654 3.129     .  0 0 "[    .    1    .    2]" 1 
       1604 1  84 GLU H    1  85 THR HB   . . 5.120 5.011 4.716 5.185 0.065  1 0 "[    .    1    .    2]" 1 
       1605 1  84 GLU H    1  87 ALA MB   . . 4.320 4.297 3.978 4.432 0.112  4 0 "[    .    1    .    2]" 1 
       1606 1  84 GLU HA   1  84 GLU QB   . . 2.680 2.494 2.344 2.589     .  0 0 "[    .    1    .    2]" 1 
       1607 1  84 GLU HA   1  84 GLU QG   . . 3.110 2.287 2.099 2.558     .  0 0 "[    .    1    .    2]" 1 
       1608 1  84 GLU HA   1  87 ALA H    . . 3.970 3.688 3.365 4.038 0.068  4 0 "[    .    1    .    2]" 1 
       1609 1  84 GLU HA   1  87 ALA MB   . . 3.290 2.487 2.233 2.984     .  0 0 "[    .    1    .    2]" 1 
       1610 1  84 GLU HA   1  88 GLN QB   . . 4.500 3.974 3.663 4.477     .  0 0 "[    .    1    .    2]" 1 
       1611 1  84 GLU QB   1  85 THR H    . . 3.180 2.760 2.491 3.124     .  0 0 "[    .    1    .    2]" 1 
       1612 1  84 GLU QB   1  85 THR HB   . . 4.710 4.741 4.603 4.805 0.095  2 0 "[    .    1    .    2]" 1 
       1613 1  84 GLU QB   1  85 THR MG   . . 5.180 5.159 4.855 5.322 0.142  2 0 "[    .    1    .    2]" 1 
       1614 1  84 GLU QB   1  87 ALA MB   . . 5.200 4.344 4.022 4.810     .  0 0 "[    .    1    .    2]" 1 
       1615 1  84 GLU QG   1  87 ALA MB   . . 5.060 3.914 3.475 4.407     .  0 0 "[    .    1    .    2]" 1 
       1616 1  85 THR H    1  85 THR HB   . . 2.910 2.372 2.222 2.561     .  0 0 "[    .    1    .    2]" 1 
       1617 1  85 THR H    1  85 THR MG   . . 3.930 3.732 3.664 3.785     .  0 0 "[    .    1    .    2]" 1 
       1618 1  85 THR H    1  86 MET H    . . 3.180 2.773 2.484 3.014     .  0 0 "[    .    1    .    2]" 1 
       1619 1  85 THR H    1  86 MET HB2  . . 5.250 4.773 4.356 5.072     .  0 0 "[    .    1    .    2]" 1 
       1620 1  85 THR H    1  87 ALA H    . . 4.220 3.963 3.620 4.156     .  0 0 "[    .    1    .    2]" 1 
       1621 1  85 THR H    1  87 ALA MB   . . 5.500 4.573 4.333 4.818     .  0 0 "[    .    1    .    2]" 1 
       1622 1  85 THR H    1  88 GLN H    . . 4.410 4.490 4.408 4.505 0.095  6 0 "[    .    1    .    2]" 1 
       1623 1  85 THR HA   1  85 THR MG   . . 3.050 2.473 2.345 2.689     .  0 0 "[    .    1    .    2]" 1 
       1624 1  85 THR HA   1  88 GLN H    . . 3.910 3.715 3.521 3.958 0.048 17 0 "[    .    1    .    2]" 1 
       1625 1  85 THR HA   1  88 GLN QB   . . 3.530 2.948 2.730 3.261     .  0 0 "[    .    1    .    2]" 1 
       1626 1  85 THR HA   1  88 GLN QG   . . 4.420 4.253 3.786 4.525 0.105  7 0 "[    .    1    .    2]" 1 
       1627 1  85 THR HA   1  89 GLN H    . . 4.530 4.086 3.909 4.284     .  0 0 "[    .    1    .    2]" 1 
       1628 1  85 THR HB   1  86 MET H    . . 3.060 2.246 1.974 2.627     .  0 0 "[    .    1    .    2]" 1 
       1629 1  85 THR HB   1  86 MET HG3  . . 4.200 3.327 2.808 3.823     .  0 0 "[    .    1    .    2]" 1 
       1630 1  85 THR HB   1  87 ALA H    . . 4.710 4.748 4.623 4.787 0.077  1 0 "[    .    1    .    2]" 1 
       1631 1  85 THR MG   1  86 MET H    . . 3.850 3.022 2.677 3.193     .  0 0 "[    .    1    .    2]" 1 
       1632 1  85 THR MG   1  86 MET HA   . . 4.060 3.295 3.079 3.545     .  0 0 "[    .    1    .    2]" 1 
       1633 1  85 THR MG   1  86 MET HB2  . . 4.720 4.784 4.615 4.824 0.104  7 0 "[    .    1    .    2]" 1 
       1634 1  85 THR MG   1  86 MET HG3  . . 4.240 3.390 2.964 4.196     .  0 0 "[    .    1    .    2]" 1 
       1635 1  85 THR MG   1  88 GLN H    . . 4.940 4.948 4.735 5.031 0.091 20 0 "[    .    1    .    2]" 1 
       1636 1  85 THR MG   1  89 GLN H    . . 4.760 4.274 3.944 4.492     .  0 0 "[    .    1    .    2]" 1 
       1637 1  85 THR MG   1  89 GLN HE21 . . 4.550 3.780 2.953 4.641 0.091  5 0 "[    .    1    .    2]" 1 
       1638 1  85 THR MG   1  89 GLN HE22 . . 4.480 4.403 4.036 4.591 0.111  3 0 "[    .    1    .    2]" 1 
       1639 1  85 THR MG   1  89 GLN HG2  . . 4.510 3.570 3.130 4.015     .  0 0 "[    .    1    .    2]" 1 
       1640 1  85 THR MG   1  89 GLN HG3  . . 4.010 2.728 2.525 2.865     .  0 0 "[    .    1    .    2]" 1 
       1641 1  86 MET H    1  86 MET HB2  . . 3.460 2.433 2.269 2.790     .  0 0 "[    .    1    .    2]" 1 
       1642 1  86 MET H    1  86 MET HB3  . . 3.740 3.567 3.527 3.621     .  0 0 "[    .    1    .    2]" 1 
       1643 1  86 MET H    1  86 MET ME   . . 4.790 4.622 4.398 4.734     .  0 0 "[    .    1    .    2]" 1 
       1644 1  86 MET H    1  86 MET HG2  . . 3.920 3.425 2.420 3.841     .  0 0 "[    .    1    .    2]" 1 
       1645 1  86 MET H    1  86 MET HG3  . . 3.390 2.315 2.099 2.586     .  0 0 "[    .    1    .    2]" 1 
       1646 1  86 MET H    1  87 ALA H    . . 3.260 2.743 2.370 3.025     .  0 0 "[    .    1    .    2]" 1 
       1647 1  86 MET H    1  87 ALA MB   . . 5.130 4.383 4.049 4.615     .  0 0 "[    .    1    .    2]" 1 
       1648 1  86 MET H    1  88 GLN H    . . 4.940 4.234 4.067 4.510     .  0 0 "[    .    1    .    2]" 1 
       1649 1  86 MET H    1  89 GLN H    . . 4.960 4.597 4.499 4.669     .  0 0 "[    .    1    .    2]" 1 
       1650 1  86 MET HA   1  86 MET ME   . . 4.770 4.282 3.994 4.453     .  0 0 "[    .    1    .    2]" 1 
       1651 1  86 MET HA   1  86 MET HG2  . . 3.630 2.649 2.417 2.840     .  0 0 "[    .    1    .    2]" 1 
       1652 1  86 MET HA   1  86 MET HG3  . . 3.550 2.953 2.578 3.631 0.081  7 0 "[    .    1    .    2]" 1 
       1653 1  86 MET HA   1  89 GLN H    . . 4.020 3.350 3.110 3.489     .  0 0 "[    .    1    .    2]" 1 
       1654 1  86 MET HA   1  89 GLN HB2  . . 3.750 2.521 2.218 2.718     .  0 0 "[    .    1    .    2]" 1 
       1655 1  86 MET HA   1  89 GLN HB3  . . 4.070 4.067 3.770 4.142 0.072  8 0 "[    .    1    .    2]" 1 
       1656 1  86 MET HA   1  89 GLN HG2  . . 4.970 4.226 3.756 4.934     .  0 0 "[    .    1    .    2]" 1 
       1657 1  86 MET HA   1  89 GLN HG3  . . 4.480 2.695 2.168 3.605     .  0 0 "[    .    1    .    2]" 1 
       1658 1  86 MET HA   1  90 LEU H    . . 4.430 4.052 3.692 4.450 0.020  4 0 "[    .    1    .    2]" 1 
       1659 1  86 MET HA   1 127 TRP HE1  . . 4.510 4.102 3.513 4.567 0.057 12 0 "[    .    1    .    2]" 1 
       1660 1  86 MET HA   1 127 TRP HZ2  . . 3.620 2.870 2.373 3.466     .  0 0 "[    .    1    .    2]" 1 
       1661 1  86 MET HB2  1  86 MET ME   . . 4.710 2.938 2.449 3.158     .  0 0 "[    .    1    .    2]" 1 
       1662 1  86 MET HB2  1  87 ALA H    . . 3.650 2.560 2.381 2.961     .  0 0 "[    .    1    .    2]" 1 
       1663 1  86 MET HB2  1  90 LEU QD   . . 5.120 4.395 3.528 4.959     .  0 0 "[    .    1    .    2]" 1 
       1664 1  86 MET HB3  1  86 MET ME   . . 4.230 2.400 2.140 2.661     .  0 0 "[    .    1    .    2]" 1 
       1665 1  86 MET HB3  1  87 ALA H    . . 4.010 3.561 3.292 3.939     .  0 0 "[    .    1    .    2]" 1 
       1666 1  86 MET HB3  1 127 TRP HZ2  . . 4.010 3.016 2.549 3.581     .  0 0 "[    .    1    .    2]" 1 
       1667 1  86 MET ME   1  86 MET HG2  . . 3.740 2.656 2.353 3.466     .  0 0 "[    .    1    .    2]" 1 
       1668 1  86 MET ME   1 127 TRP HB2  . . 4.990 4.580 4.051 5.026 0.036  4 0 "[    .    1    .    2]" 1 
       1669 1  86 MET ME   1 127 TRP HE1  . . 5.500 5.061 4.536 5.521 0.021 16 0 "[    .    1    .    2]" 1 
       1670 1  86 MET ME   1 127 TRP HE3  . . 3.950 3.235 2.779 3.675     .  0 0 "[    .    1    .    2]" 1 
       1671 1  86 MET ME   1 127 TRP HH2  . . 4.430 2.914 2.501 3.334     .  0 0 "[    .    1    .    2]" 1 
       1672 1  86 MET ME   1 127 TRP HZ2  . . 5.270 4.005 3.507 4.465     .  0 0 "[    .    1    .    2]" 1 
       1673 1  86 MET ME   1 127 TRP HZ3  . . 3.720 2.572 2.361 3.032     .  0 0 "[    .    1    .    2]" 1 
       1674 1  86 MET HG2  1  87 ALA H    . . 5.500 4.982 4.386 5.220     .  0 0 "[    .    1    .    2]" 1 
       1675 1  86 MET HG2  1 127 TRP HZ2  . . 4.530 3.508 2.785 4.532 0.002  7 0 "[    .    1    .    2]" 1 
       1676 1  86 MET HG3  1  87 ALA H    . . 4.680 4.395 4.137 4.570     .  0 0 "[    .    1    .    2]" 1 
       1677 1  87 ALA H    1  87 ALA MB   . . 3.000 2.214 2.155 2.298     .  0 0 "[    .    1    .    2]" 1 
       1678 1  87 ALA H    1  88 GLN H    . . 3.300 2.771 2.502 2.932     .  0 0 "[    .    1    .    2]" 1 
       1679 1  87 ALA H    1  89 GLN H    . . 4.030 4.040 3.721 4.106 0.076 14 0 "[    .    1    .    2]" 1 
       1680 1  87 ALA HA   1  90 LEU H    . . 4.180 3.678 3.462 3.956     .  0 0 "[    .    1    .    2]" 1 
       1681 1  87 ALA HA   1  90 LEU HB2  . . 3.890 3.076 2.459 3.716     .  0 0 "[    .    1    .    2]" 1 
       1682 1  87 ALA HA   1  90 LEU QD   . . 3.950 3.246 2.772 3.746     .  0 0 "[    .    1    .    2]" 1 
       1683 1  87 ALA MB   1  88 GLN H    . . 3.180 2.634 2.403 3.020     .  0 0 "[    .    1    .    2]" 1 
       1684 1  87 ALA MB   1  88 GLN HA   . . 4.760 3.957 3.780 4.203     .  0 0 "[    .    1    .    2]" 1 
       1685 1  87 ALA MB   1  89 GLN H    . . 4.910 4.518 4.298 4.699     .  0 0 "[    .    1    .    2]" 1 
       1686 1  88 GLN H    1  88 GLN QB   . . 3.050 2.109 2.069 2.146     .  0 0 "[    .    1    .    2]" 1 
       1687 1  88 GLN H    1  88 GLN QG   . . 3.790 3.839 3.425 3.889 0.099 11 0 "[    .    1    .    2]" 1 
       1688 1  88 GLN H    1  89 GLN H    . . 3.210 2.564 2.272 2.693     .  0 0 "[    .    1    .    2]" 1 
       1689 1  88 GLN H    1  89 GLN HA   . . 5.500 5.222 4.939 5.348     .  0 0 "[    .    1    .    2]" 1 
       1690 1  88 GLN H    1  91 VAL H    . . 5.190 4.830 4.675 4.969     .  0 0 "[    .    1    .    2]" 1 
       1691 1  88 GLN H    1  91 VAL QG   . . 5.500 4.853 3.983 5.174     .  0 0 "[    .    1    .    2]" 1 
       1692 1  88 GLN HA   1  88 GLN HE21 . . 4.590 3.178 2.506 4.015     .  0 0 "[    .    1    .    2]" 1 
       1693 1  88 GLN HA   1  88 GLN HE22 . . 4.530 3.824 3.376 4.452     .  0 0 "[    .    1    .    2]" 1 
       1694 1  88 GLN HA   1  88 GLN QG   . . 3.520 2.957 1.994 3.261     .  0 0 "[    .    1    .    2]" 1 
       1695 1  88 GLN HA   1  91 VAL H    . . 3.960 3.324 3.011 3.561     .  0 0 "[    .    1    .    2]" 1 
       1696 1  88 GLN HA   1  91 VAL HB   . . 3.820 2.755 2.079 3.905 0.085 11 0 "[    .    1    .    2]" 1 
       1697 1  88 GLN HA   1  91 VAL QG   . . 3.160 2.677 1.830 3.020     .  0 0 "[    .    1    .    2]" 1 
       1698 1  88 GLN HA   1  92 ASP H    . . 4.370 4.009 3.549 4.391 0.021 10 0 "[    .    1    .    2]" 1 
       1699 1  88 GLN QB   1  89 GLN H    . . 3.150 2.869 2.632 3.130     .  0 0 "[    .    1    .    2]" 1 
       1700 1  88 GLN HE21 1  88 GLN QG   . . 3.190 2.288 2.056 2.845     .  0 0 "[    .    1    .    2]" 1 
       1701 1  88 GLN HE21 1  89 GLN HA   . . 4.540 4.332 3.658 5.306 0.766  2 1 "[ +  .    1    .    2]" 1 
       1702 1  88 GLN HE21 1  91 VAL HB   . . 5.280 4.292 2.907 5.209     .  0 0 "[    .    1    .    2]" 1 
       1703 1  88 GLN HE21 1  91 VAL QG   . . 3.970 2.443 2.007 2.933     .  0 0 "[    .    1    .    2]" 1 
       1704 1  88 GLN HE21 1  92 ASP H    . . 4.720 3.293 2.494 4.019     .  0 0 "[    .    1    .    2]" 1 
       1705 1  88 GLN HE22 1  88 GLN QG   . . 3.490 3.342 3.172 3.459     .  0 0 "[    .    1    .    2]" 1 
       1706 1  88 GLN HE22 1  91 VAL H    . . 5.500 5.509 4.783 5.580 0.080 16 0 "[    .    1    .    2]" 1 
       1707 1  88 GLN HE22 1  91 VAL HB   . . 4.700 4.485 2.768 5.084 0.384  7 0 "[    .    1    .    2]" 1 
       1708 1  88 GLN HE22 1  91 VAL QG   . . 3.790 2.342 2.070 2.935     .  0 0 "[    .    1    .    2]" 1 
       1709 1  88 GLN HE22 1  92 ASP H    . . 5.120 4.070 3.305 4.635     .  0 0 "[    .    1    .    2]" 1 
       1710 1  88 GLN QG   1  89 GLN H    . . 4.540 3.782 3.222 4.530     .  0 0 "[    .    1    .    2]" 1 
       1711 1  88 GLN QG   1  91 VAL QG   . . 4.910 3.647 2.745 4.250     .  0 0 "[    .    1    .    2]" 1 
       1712 1  88 GLN QG   1  92 ASP H    . . 4.550 4.574 4.384 4.661 0.111  7 0 "[    .    1    .    2]" 1 
       1713 1  89 GLN H    1  89 GLN HB2  . . 3.220 2.527 2.343 2.756     .  0 0 "[    .    1    .    2]" 1 
       1714 1  89 GLN H    1  89 GLN HB3  . . 3.610 3.625 3.557 3.685 0.075  3 0 "[    .    1    .    2]" 1 
       1715 1  89 GLN H    1  89 GLN HG2  . . 3.770 3.032 2.390 3.730     .  0 0 "[    .    1    .    2]" 1 
       1716 1  89 GLN H    1  89 GLN HG3  . . 3.300 2.798 2.240 3.250     .  0 0 "[    .    1    .    2]" 1 
       1717 1  89 GLN H    1  90 LEU H    . . 3.240 2.866 2.669 3.044     .  0 0 "[    .    1    .    2]" 1 
       1718 1  89 GLN H    1  90 LEU QD   . . 5.500 4.364 3.859 4.807     .  0 0 "[    .    1    .    2]" 1 
       1719 1  89 GLN H    1  91 VAL H    . . 4.780 4.274 4.060 4.463     .  0 0 "[    .    1    .    2]" 1 
       1720 1  89 GLN H    1  91 VAL QG   . . 5.500 4.936 4.205 5.189     .  0 0 "[    .    1    .    2]" 1 
       1721 1  89 GLN HA   1  89 GLN HE21 . . 5.310 4.700 3.713 5.218     .  0 0 "[    .    1    .    2]" 1 
       1722 1  89 GLN HA   1  89 GLN HE22 . . 5.360 5.408 5.210 5.450 0.090 13 0 "[    .    1    .    2]" 1 
       1723 1  89 GLN HA   1  89 GLN HG2  . . 3.390 2.358 2.181 2.564     .  0 0 "[    .    1    .    2]" 1 
       1724 1  89 GLN HA   1  89 GLN HG3  . . 3.640 3.422 2.983 3.700 0.060 12 0 "[    .    1    .    2]" 1 
       1725 1  89 GLN HA   1  92 ASP H    . . 3.970 3.545 3.308 3.794     .  0 0 "[    .    1    .    2]" 1 
       1726 1  89 GLN HA   1  92 ASP HB3  . . 3.370 2.999 2.661 3.441 0.071  9 0 "[    .    1    .    2]" 1 
       1727 1  89 GLN HB2  1  90 LEU H    . . 3.700 2.522 2.315 2.721     .  0 0 "[    .    1    .    2]" 1 
       1728 1  89 GLN HB2  1  90 LEU HA   . . 4.590 4.409 4.109 4.669 0.079  7 0 "[    .    1    .    2]" 1 
       1729 1  89 GLN HB2  1  90 LEU QD   . . 4.910 2.968 2.594 3.298     .  0 0 "[    .    1    .    2]" 1 
       1730 1  89 GLN HB2  1 125 LEU QD   . . 5.020 3.099 2.744 3.516     .  0 0 "[    .    1    .    2]" 1 
       1731 1  89 GLN HB2  1 127 TRP HE1  . . 4.790 3.939 3.251 4.427     .  0 0 "[    .    1    .    2]" 1 
       1732 1  89 GLN HB2  1 127 TRP HZ2  . . 3.910 2.915 2.296 3.446     .  0 0 "[    .    1    .    2]" 1 
       1733 1  89 GLN HB3  1  89 GLN HE22 . . 5.190 3.728 3.449 4.081     .  0 0 "[    .    1    .    2]" 1 
       1734 1  89 GLN HB3  1  90 LEU H    . . 3.950 3.402 3.142 3.688     .  0 0 "[    .    1    .    2]" 1 
       1735 1  89 GLN HB3  1 125 LEU QD   . . 3.850 2.201 1.968 2.435     .  0 0 "[    .    1    .    2]" 1 
       1736 1  89 GLN HB3  1 127 TRP HE1  . . 4.780 3.906 3.199 4.355     .  0 0 "[    .    1    .    2]" 1 
       1737 1  89 GLN HB3  1 127 TRP HZ2  . . 4.070 3.796 2.929 4.123 0.053 20 0 "[    .    1    .    2]" 1 
       1738 1  89 GLN HE21 1  89 GLN HG2  . . 3.640 3.189 2.122 3.633     .  0 0 "[    .    1    .    2]" 1 
       1739 1  89 GLN HE21 1 125 LEU QD   . . 4.240 2.828 1.809 3.544     .  0 0 "[    .    1    .    2]" 1 
       1740 1  89 GLN HE21 1 127 TRP HD1  . . 4.850 4.478 3.438 5.117 0.267 11 0 "[    .    1    .    2]" 1 
       1741 1  89 GLN HE21 1 127 TRP HE1  . . 4.570 2.733 2.103 3.924     .  0 0 "[    .    1    .    2]" 1 
       1742 1  89 GLN HE22 1  89 GLN HG3  . . 4.060 3.697 3.455 4.123 0.063  4 0 "[    .    1    .    2]" 1 
       1743 1  89 GLN HE22 1 125 LEU QD   . . 3.700 2.773 2.360 3.226     .  0 0 "[    .    1    .    2]" 1 
       1744 1  89 GLN HE22 1 127 TRP HD1  . . 5.040 3.939 2.953 5.088 0.048 12 0 "[    .    1    .    2]" 1 
       1745 1  89 GLN HE22 1 127 TRP HE1  . . 4.500 2.838 2.320 3.524     .  0 0 "[    .    1    .    2]" 1 
       1746 1  89 GLN HE22 1 127 TRP HZ2  . . 5.100 5.065 4.622 5.183 0.083 10 0 "[    .    1    .    2]" 1 
       1747 1  89 GLN HG2  1 125 LEU QD   . . 4.570 4.046 3.321 4.544     .  0 0 "[    .    1    .    2]" 1 
       1748 1  89 GLN HG3  1  90 LEU QD   . . 4.920 4.797 4.540 4.879     .  0 0 "[    .    1    .    2]" 1 
       1749 1  89 GLN HG3  1 127 TRP HZ2  . . 5.020 4.395 3.418 5.110 0.090  6 0 "[    .    1    .    2]" 1 
       1750 1  90 LEU H    1  90 LEU HB2  . . 3.300 2.381 2.112 2.635     .  0 0 "[    .    1    .    2]" 1 
       1751 1  90 LEU H    1  90 LEU HB3  . . 3.740 3.485 3.339 3.603     .  0 0 "[    .    1    .    2]" 1 
       1752 1  90 LEU H    1  90 LEU QD   . . 3.670 2.460 1.966 2.863     .  0 0 "[    .    1    .    2]" 1 
       1753 1  90 LEU H    1  90 LEU HG   . . 3.220 2.657 2.031 3.321 0.101  7 0 "[    .    1    .    2]" 1 
       1754 1  90 LEU H    1  91 VAL H    . . 3.320 2.855 2.622 3.017     .  0 0 "[    .    1    .    2]" 1 
       1755 1  90 LEU H    1  91 VAL QG   . . 5.350 4.774 3.822 4.991     .  0 0 "[    .    1    .    2]" 1 
       1756 1  90 LEU H    1  92 ASP H    . . 4.470 4.136 3.962 4.306     .  0 0 "[    .    1    .    2]" 1 
       1757 1  90 LEU H    1 118 PHE HZ   . . 5.220 5.165 4.716 5.311 0.091  4 0 "[    .    1    .    2]" 1 
       1758 1  90 LEU H    1 127 TRP HH2  . . 5.160 4.966 4.315 5.230 0.070  2 0 "[    .    1    .    2]" 1 
       1759 1  90 LEU H    1 127 TRP HZ2  . . 4.760 3.966 3.571 4.259     .  0 0 "[    .    1    .    2]" 1 
       1760 1  90 LEU HA   1  90 LEU QD   . . 2.960 2.392 2.104 2.872     .  0 0 "[    .    1    .    2]" 1 
       1761 1  90 LEU HA   1  90 LEU HG   . . 4.210 2.886 2.081 3.475     .  0 0 "[    .    1    .    2]" 1 
       1762 1  90 LEU HA   1  93 ILE H    . . 4.470 3.152 2.998 3.229     .  0 0 "[    .    1    .    2]" 1 
       1763 1  90 LEU HA   1  93 ILE HA   . . 5.160 5.169 4.920 5.244 0.084 13 0 "[    .    1    .    2]" 1 
       1764 1  90 LEU HA   1  93 ILE HB   . . 3.350 2.880 2.413 3.307     .  0 0 "[    .    1    .    2]" 1 
       1765 1  90 LEU HA   1  93 ILE MD   . . 3.870 3.587 2.291 3.984 0.114  3 0 "[    .    1    .    2]" 1 
       1766 1  90 LEU HA   1  93 ILE HG12 . . 4.280 3.213 2.188 4.348 0.068  1 0 "[    .    1    .    2]" 1 
       1767 1  90 LEU HA   1  93 ILE HG13 . . 3.700 2.519 2.153 3.016     .  0 0 "[    .    1    .    2]" 1 
       1768 1  90 LEU HA   1  94 ILE H    . . 4.730 4.362 3.859 4.645     .  0 0 "[    .    1    .    2]" 1 
       1769 1  90 LEU HA   1 118 PHE QE   . . 4.520 3.580 3.277 4.194     .  0 0 "[    .    1    .    2]" 1 
       1770 1  90 LEU HA   1 118 PHE HZ   . . 4.640 3.058 2.472 3.508     .  0 0 "[    .    1    .    2]" 1 
       1771 1  90 LEU HA   1 125 LEU QD   . . 4.250 3.408 3.002 3.832     .  0 0 "[    .    1    .    2]" 1 
       1772 1  90 LEU HB2  1  91 VAL H    . . 3.890 2.640 2.454 3.034     .  0 0 "[    .    1    .    2]" 1 
       1773 1  90 LEU HB2  1  91 VAL HA   . . 4.800 4.505 4.211 4.739     .  0 0 "[    .    1    .    2]" 1 
       1774 1  90 LEU HB2  1 118 PHE HZ   . . 4.160 3.991 3.740 4.246 0.086  7 0 "[    .    1    .    2]" 1 
       1775 1  90 LEU HB3  1  91 VAL H    . . 4.000 3.476 2.841 4.006 0.006 16 0 "[    .    1    .    2]" 1 
       1776 1  90 LEU HB3  1 118 PHE HZ   . . 4.210 2.404 2.053 2.984     .  0 0 "[    .    1    .    2]" 1 
       1777 1  90 LEU HB3  1 137 GLU HG2  . . 4.700 2.429 2.045 3.226     .  0 0 "[    .    1    .    2]" 1 
       1778 1  90 LEU QD   1  91 VAL H    . . 5.500 4.074 3.862 4.300     .  0 0 "[    .    1    .    2]" 1 
       1779 1  90 LEU QD   1 118 PHE QE   . . 4.120 3.055 2.713 3.395     .  0 0 "[    .    1    .    2]" 1 
       1780 1  90 LEU QD   1 118 PHE HZ   . . 3.460 2.373 2.085 2.692     .  0 0 "[    .    1    .    2]" 1 
       1781 1  90 LEU QD   1 125 LEU QD   . . 3.400 2.325 1.863 3.106     .  0 0 "[    .    1    .    2]" 1 
       1782 1  90 LEU QD   1 127 TRP HE1  . . 5.320 4.113 3.728 4.490     .  0 0 "[    .    1    .    2]" 1 
       1783 1  90 LEU QD   1 127 TRP HH2  . . 3.250 2.122 1.896 2.560     .  0 0 "[    .    1    .    2]" 1 
       1784 1  90 LEU QD   1 127 TRP HZ2  . . 3.660 2.326 1.912 2.816     .  0 0 "[    .    1    .    2]" 1 
       1785 1  90 LEU QD   1 129 PRO HB2  . . 5.120 3.062 2.564 3.411     .  0 0 "[    .    1    .    2]" 1 
       1786 1  90 LEU QD   1 129 PRO HB3  . . 3.960 2.363 2.099 2.680     .  0 0 "[    .    1    .    2]" 1 
       1787 1  90 LEU QD   1 129 PRO HG2  . . 3.530 3.280 2.383 4.188 0.658 10 1 "[    .    +    .    2]" 1 
       1788 1  90 LEU QD   1 129 PRO HG3  . . 4.600 2.483 1.988 3.231     .  0 0 "[    .    1    .    2]" 1 
       1789 1  90 LEU QD   1 133 LEU HB3  . . 3.680 2.241 2.049 2.984     .  0 0 "[    .    1    .    2]" 1 
       1790 1  90 LEU QD   1 133 LEU QD   . . 2.840 2.463 1.984 2.771     .  0 0 "[    .    1    .    2]" 1 
       1791 1  90 LEU QD   1 137 GLU HG2  . . 4.640 3.191 2.221 3.779     .  0 0 "[    .    1    .    2]" 1 
       1792 1  90 LEU HG   1  91 VAL H    . . 4.630 4.519 4.121 4.723 0.093  5 0 "[    .    1    .    2]" 1 
       1793 1  90 LEU HG   1 127 TRP HH2  . . 3.970 3.415 2.400 4.065 0.095 17 0 "[    .    1    .    2]" 1 
       1794 1  90 LEU HG   1 127 TRP HZ2  . . 3.850 3.390 2.686 3.951 0.101  6 0 "[    .    1    .    2]" 1 
       1795 1  91 VAL H    1  91 VAL HB   . . 3.130 2.189 2.039 3.227 0.097 11 0 "[    .    1    .    2]" 1 
       1796 1  91 VAL H    1  91 VAL QG   . . 3.420 2.853 1.758 3.088     .  0 0 "[    .    1    .    2]" 1 
       1797 1  91 VAL H    1  92 ASP H    . . 3.120 2.802 2.643 2.904     .  0 0 "[    .    1    .    2]" 1 
       1798 1  91 VAL H    1  92 ASP HA   . . 5.500 5.406 5.257 5.555 0.055  5 0 "[    .    1    .    2]" 1 
       1799 1  91 VAL H    1  92 ASP HB2  . . 5.400 5.034 4.791 5.284     .  0 0 "[    .    1    .    2]" 1 
       1800 1  91 VAL H    1  93 ILE H    . . 4.770 4.156 4.049 4.243     .  0 0 "[    .    1    .    2]" 1 
       1801 1  91 VAL H    1  94 ILE MG   . . 5.150 4.415 4.200 4.565     .  0 0 "[    .    1    .    2]" 1 
       1802 1  91 VAL HA   1  91 VAL QG   . . 3.200 2.101 2.048 2.182     .  0 0 "[    .    1    .    2]" 1 
       1803 1  91 VAL HA   1  93 ILE H    . . 5.500 4.156 3.871 4.442     .  0 0 "[    .    1    .    2]" 1 
       1804 1  91 VAL HA   1  94 ILE H    . . 3.800 3.323 2.821 3.664     .  0 0 "[    .    1    .    2]" 1 
       1805 1  91 VAL HA   1  94 ILE HB   . . 4.300 4.132 3.738 4.361 0.061 16 0 "[    .    1    .    2]" 1 
       1806 1  91 VAL HA   1  94 ILE MG   . . 3.100 2.065 1.963 2.184     .  0 0 "[    .    1    .    2]" 1 
       1807 1  91 VAL HA   1  95 HIS H    . . 4.470 3.830 3.347 4.046     .  0 0 "[    .    1    .    2]" 1 
       1808 1  91 VAL HB   1  92 ASP H    . . 3.640 3.489 3.021 3.719 0.079 18 0 "[    .    1    .    2]" 1 
       1809 1  91 VAL QG   1  92 ASP H    . . 3.450 2.579 2.250 2.920     .  0 0 "[    .    1    .    2]" 1 
       1810 1  91 VAL QG   1  92 ASP HA   . . 4.560 3.249 2.886 4.285     .  0 0 "[    .    1    .    2]" 1 
       1811 1  91 VAL QG   1  94 ILE H    . . 5.040 4.283 4.100 4.601     .  0 0 "[    .    1    .    2]" 1 
       1812 1  91 VAL QG   1  94 ILE MG   . . 3.540 2.746 2.331 2.977     .  0 0 "[    .    1    .    2]" 1 
       1813 1  91 VAL QG   1  95 HIS H    . . 5.020 3.795 3.619 3.887     .  0 0 "[    .    1    .    2]" 1 
       1814 1  91 VAL QG   1  95 HIS HD2  . . 4.150 3.626 2.400 3.904     .  0 0 "[    .    1    .    2]" 1 
       1815 1  92 ASP H    1  92 ASP HB2  . . 3.420 2.411 2.190 2.618     .  0 0 "[    .    1    .    2]" 1 
       1816 1  92 ASP H    1  92 ASP HB3  . . 3.140 2.701 2.231 3.103     .  0 0 "[    .    1    .    2]" 1 
       1817 1  92 ASP H    1  93 ILE H    . . 3.250 2.626 2.473 2.775     .  0 0 "[    .    1    .    2]" 1 
       1818 1  92 ASP H    1  93 ILE HA   . . 5.280 5.268 5.153 5.361 0.081  7 0 "[    .    1    .    2]" 1 
       1819 1  92 ASP H    1  94 ILE H    . . 4.240 4.271 4.074 4.328 0.088 19 0 "[    .    1    .    2]" 1 
       1820 1  92 ASP H    1  94 ILE MG   . . 5.360 4.567 4.289 4.793     .  0 0 "[    .    1    .    2]" 1 
       1821 1  92 ASP H    1  95 HIS H    . . 4.710 4.692 4.589 4.767 0.057  9 0 "[    .    1    .    2]" 1 
       1822 1  92 ASP HA   1  92 ASP HB2  . . 2.930 2.563 2.385 2.780     .  0 0 "[    .    1    .    2]" 1 
       1823 1  92 ASP HA   1  95 HIS H    . . 3.910 3.423 3.203 3.609     .  0 0 "[    .    1    .    2]" 1 
       1824 1  92 ASP HA   1  95 HIS HB2  . . 3.640 2.414 2.119 2.608     .  0 0 "[    .    1    .    2]" 1 
       1825 1  92 ASP HA   1  95 HIS HB3  . . 4.080 3.982 3.480 4.147 0.067  8 0 "[    .    1    .    2]" 1 
       1826 1  92 ASP HA   1  96 GLY H    . . 4.130 3.857 3.515 4.206 0.076  4 0 "[    .    1    .    2]" 1 
       1827 1  92 ASP HB2  1  93 ILE H    . . 4.050 3.979 3.704 4.114 0.064  5 0 "[    .    1    .    2]" 1 
       1828 1  92 ASP HB3  1  93 ILE H    . . 3.680 3.012 2.548 3.211     .  0 0 "[    .    1    .    2]" 1 
       1829 1  92 ASP HB3  1  94 ILE H    . . 5.500 5.394 5.133 5.550 0.050 13 0 "[    .    1    .    2]" 1 
       1830 1  93 ILE H    1  93 ILE HB   . . 2.960 2.621 2.306 2.809     .  0 0 "[    .    1    .    2]" 1 
       1831 1  93 ILE H    1  93 ILE MD   . . 4.090 3.654 3.085 4.072     .  0 0 "[    .    1    .    2]" 1 
       1832 1  93 ILE H    1  93 ILE HG12 . . 3.900 2.572 2.122 3.472     .  0 0 "[    .    1    .    2]" 1 
       1833 1  93 ILE H    1  93 ILE HG13 . . 3.590 3.074 2.042 3.660 0.070 17 0 "[    .    1    .    2]" 1 
       1834 1  93 ILE H    1  93 ILE MG   . . 4.220 3.826 3.771 3.882     .  0 0 "[    .    1    .    2]" 1 
       1835 1  93 ILE H    1  94 ILE H    . . 3.280 2.700 2.521 2.899     .  0 0 "[    .    1    .    2]" 1 
       1836 1  93 ILE H    1  95 HIS H    . . 4.580 4.094 3.844 4.268     .  0 0 "[    .    1    .    2]" 1 
       1837 1  93 ILE H    1  96 GLY H    . . 4.730 4.516 4.281 4.755 0.025 17 0 "[    .    1    .    2]" 1 
       1838 1  93 ILE HA   1  93 ILE MD   . . 4.400 2.908 2.247 3.939     .  0 0 "[    .    1    .    2]" 1 
       1839 1  93 ILE HA   1  93 ILE HG12 . . 3.290 2.867 2.368 3.342 0.052  7 0 "[    .    1    .    2]" 1 
       1840 1  93 ILE HA   1  93 ILE MG   . . 3.180 2.381 2.274 2.503     .  0 0 "[    .    1    .    2]" 1 
       1841 1  93 ILE HA   1  95 HIS H    . . 4.670 4.712 4.620 4.750 0.080 11 0 "[    .    1    .    2]" 1 
       1842 1  93 ILE HA   1  96 GLY H    . . 4.260 3.519 3.281 3.689     .  0 0 "[    .    1    .    2]" 1 
       1843 1  93 ILE HA   1 121 GLU HB3  . . 4.750 3.865 3.230 4.499     .  0 0 "[    .    1    .    2]" 1 
       1844 1  93 ILE HB   1  93 ILE MD   . . 3.610 2.999 2.346 3.293     .  0 0 "[    .    1    .    2]" 1 
       1845 1  93 ILE HB   1  94 ILE H    . . 3.340 2.722 2.473 3.026     .  0 0 "[    .    1    .    2]" 1 
       1846 1  93 ILE HB   1  94 ILE MG   . . 4.900 4.340 3.957 4.572     .  0 0 "[    .    1    .    2]" 1 
       1847 1  93 ILE HB   1 118 PHE HA   . . 4.890 4.388 3.975 4.756     .  0 0 "[    .    1    .    2]" 1 
       1848 1  93 ILE HB   1 118 PHE QD   . . 4.810 3.435 2.933 4.734     .  0 0 "[    .    1    .    2]" 1 
       1849 1  93 ILE HB   1 118 PHE QE   . . 4.230 2.830 2.326 4.317 0.087  4 0 "[    .    1    .    2]" 1 
       1850 1  93 ILE HB   1 118 PHE HZ   . . 4.860 3.685 3.178 4.271     .  0 0 "[    .    1    .    2]" 1 
       1851 1  93 ILE MD   1  93 ILE MG   . . 3.300 2.020 1.927 2.138     .  0 0 "[    .    1    .    2]" 1 
       1852 1  93 ILE MD   1  94 ILE H    . . 5.060 4.908 4.513 5.161 0.101  9 0 "[    .    1    .    2]" 1 
       1853 1  93 ILE MD   1 118 PHE QE   . . 5.180 4.268 2.852 5.108     .  0 0 "[    .    1    .    2]" 1 
       1854 1  93 ILE MD   1 121 GLU H    . . 5.500 4.674 4.414 5.281     .  0 0 "[    .    1    .    2]" 1 
       1855 1  93 ILE MD   1 121 GLU HA   . . 5.150 4.210 3.756 5.220 0.070 20 0 "[    .    1    .    2]" 1 
       1856 1  93 ILE MD   1 121 GLU HB3  . . 4.790 2.459 1.987 3.605     .  0 0 "[    .    1    .    2]" 1 
       1857 1  93 ILE MD   1 121 GLU QG   . . 4.800 4.062 3.494 4.619     .  0 0 "[    .    1    .    2]" 1 
       1858 1  93 ILE MD   1 122 ILE H    . . 4.940 3.899 3.414 4.384     .  0 0 "[    .    1    .    2]" 1 
       1859 1  93 ILE MD   1 122 ILE HA   . . 3.760 2.955 2.469 3.225     .  0 0 "[    .    1    .    2]" 1 
       1860 1  93 ILE MD   1 122 ILE HB   . . 5.140 5.114 4.535 5.247 0.107 10 0 "[    .    1    .    2]" 1 
       1861 1  93 ILE MD   1 122 ILE MD   . . 5.500 4.262 2.523 5.078     .  0 0 "[    .    1    .    2]" 1 
       1862 1  93 ILE MD   1 122 ILE MG   . . 4.880 4.480 3.774 4.890 0.010 10 0 "[    .    1    .    2]" 1 
       1863 1  93 ILE MD   1 125 LEU QD   . . 3.720 1.966 1.759 2.190     .  0 0 "[    .    1    .    2]" 1 
       1864 1  93 ILE MD   1 125 LEU HG   . . 4.260 2.434 2.075 3.622     .  0 0 "[    .    1    .    2]" 1 
       1865 1  93 ILE HG12 1 125 LEU QD   . . 5.150 3.010 2.507 3.684     .  0 0 "[    .    1    .    2]" 1 
       1866 1  93 ILE HG13 1 118 PHE HZ   . . 4.660 4.248 3.503 4.760 0.100  4 0 "[    .    1    .    2]" 1 
       1867 1  93 ILE MG   1  94 ILE H    . . 4.220 3.608 3.215 3.815     .  0 0 "[    .    1    .    2]" 1 
       1868 1  93 ILE MG   1  94 ILE HA   . . 4.390 3.522 3.308 3.798     .  0 0 "[    .    1    .    2]" 1 
       1869 1  93 ILE MG   1  94 ILE HB   . . 4.680 4.199 3.715 4.470     .  0 0 "[    .    1    .    2]" 1 
       1870 1  93 ILE MG   1  97 CYS H    . . 4.940 4.037 3.713 4.890     .  0 0 "[    .    1    .    2]" 1 
       1871 1  93 ILE MG   1 118 PHE H    . . 5.080 4.248 4.078 4.486     .  0 0 "[    .    1    .    2]" 1 
       1872 1  93 ILE MG   1 118 PHE HA   . . 3.600 2.091 1.919 2.282     .  0 0 "[    .    1    .    2]" 1 
       1873 1  93 ILE MG   1 118 PHE HB2  . . 5.120 3.466 3.253 3.813     .  0 0 "[    .    1    .    2]" 1 
       1874 1  93 ILE MG   1 118 PHE HB3  . . 4.990 4.081 3.849 4.444     .  0 0 "[    .    1    .    2]" 1 
       1875 1  93 ILE MG   1 118 PHE QD   . . 3.080 2.727 2.499 3.170 0.090  4 0 "[    .    1    .    2]" 1 
       1876 1  93 ILE MG   1 118 PHE QE   . . 3.450 3.398 3.144 3.568 0.118 13 0 "[    .    1    .    2]" 1 
       1877 1  93 ILE MG   1 121 GLU H    . . 4.320 3.672 3.176 3.898     .  0 0 "[    .    1    .    2]" 1 
       1878 1  93 ILE MG   1 121 GLU HA   . . 4.720 4.227 3.922 4.331     .  0 0 "[    .    1    .    2]" 1 
       1879 1  93 ILE MG   1 121 GLU HB2  . . 3.810 2.076 1.929 2.156     .  0 0 "[    .    1    .    2]" 1 
       1880 1  93 ILE MG   1 121 GLU HB3  . . 3.460 2.205 2.058 2.454     .  0 0 "[    .    1    .    2]" 1 
       1881 1  93 ILE MG   1 121 GLU QG   . . 4.180 2.947 2.374 3.565     .  0 0 "[    .    1    .    2]" 1 
       1882 1  93 ILE MG   1 122 ILE H    . . 4.590 3.697 3.189 4.119     .  0 0 "[    .    1    .    2]" 1 
       1883 1  93 ILE MG   1 122 ILE MD   . . 4.150 3.961 3.176 4.284 0.134  4 0 "[    .    1    .    2]" 1 
       1884 1  93 ILE MG   1 124 LYS H    . . 5.500 5.607 5.596 5.622 0.122 13 0 "[    .    1    .    2]" 1 
       1885 1  93 ILE MG   1 124 LYS QD   . . 4.760 3.995 3.538 4.523     .  0 0 "[    .    1    .    2]" 1 
       1886 1  94 ILE H    1  94 ILE HB   . . 3.230 2.615 2.441 2.795     .  0 0 "[    .    1    .    2]" 1 
       1887 1  94 ILE H    1  94 ILE MD   . . 5.040 4.193 4.054 4.326     .  0 0 "[    .    1    .    2]" 1 
       1888 1  94 ILE H    1  94 ILE QG   . . 4.180 4.138 4.027 4.209 0.029  2 0 "[    .    1    .    2]" 1 
       1889 1  94 ILE H    1  94 ILE MG   . . 3.360 2.223 1.943 2.325     .  0 0 "[    .    1    .    2]" 1 
       1890 1  94 ILE H    1  95 HIS H    . . 3.240 2.473 2.242 2.803     .  0 0 "[    .    1    .    2]" 1 
       1891 1  94 ILE H    1  96 GLY H    . . 3.640 3.708 3.523 3.730 0.090  2 0 "[    .    1    .    2]" 1 
       1892 1  94 ILE H    1 118 PHE QD   . . 4.360 3.705 3.326 4.459 0.099  4 0 "[    .    1    .    2]" 1 
       1893 1  94 ILE H    1 118 PHE QE   . . 4.160 3.154 2.765 4.223 0.063  4 0 "[    .    1    .    2]" 1 
       1894 1  94 ILE H    1 141 GLU QG   . . 5.500 5.293 5.013 5.419     .  0 0 "[    .    1    .    2]" 1 
       1895 1  94 ILE HA   1  94 ILE MD   . . 4.180 2.393 2.201 2.833     .  0 0 "[    .    1    .    2]" 1 
       1896 1  94 ILE HA   1  94 ILE QG   . . 3.270 2.480 2.269 2.588     .  0 0 "[    .    1    .    2]" 1 
       1897 1  94 ILE HA   1  97 CYS H    . . 3.620 3.202 2.995 3.349     .  0 0 "[    .    1    .    2]" 1 
       1898 1  94 ILE HA   1  97 CYS HB2  . . 3.560 2.767 2.283 4.085 0.525 10 1 "[    .    +    .    2]" 1 
       1899 1  94 ILE HA   1  97 CYS HB3  . . 4.000 3.965 3.622 4.079 0.079 18 0 "[    .    1    .    2]" 1 
       1900 1  94 ILE HA   1  98 GLU H    . . 4.180 3.656 3.453 3.912     .  0 0 "[    .    1    .    2]" 1 
       1901 1  94 ILE HA   1 114 VAL MG1  . . 4.890 3.260 2.918 3.758     .  0 0 "[    .    1    .    2]" 1 
       1902 1  94 ILE HA   1 118 PHE QD   . . 4.040 2.861 2.444 3.561     .  0 0 "[    .    1    .    2]" 1 
       1903 1  94 ILE HA   1 118 PHE QE   . . 4.590 4.215 3.911 4.687 0.097  4 0 "[    .    1    .    2]" 1 
       1904 1  94 ILE HA   1 141 GLU QG   . . 4.620 4.535 4.397 4.580     .  0 0 "[    .    1    .    2]" 1 
       1905 1  94 ILE HB   1  94 ILE MD   . . 3.710 2.223 2.163 2.298     .  0 0 "[    .    1    .    2]" 1 
       1906 1  94 ILE HB   1  95 HIS H    . . 4.240 4.011 3.912 4.085     .  0 0 "[    .    1    .    2]" 1 
       1907 1  94 ILE HB   1 118 PHE QD   . . 4.070 2.380 2.125 2.869     .  0 0 "[    .    1    .    2]" 1 
       1908 1  94 ILE HB   1 118 PHE QE   . . 4.400 2.427 2.191 2.783     .  0 0 "[    .    1    .    2]" 1 
       1909 1  94 ILE HB   1 137 GLU HB3  . . 4.370 3.481 2.501 4.421 0.051 19 0 "[    .    1    .    2]" 1 
       1910 1  94 ILE MD   1  94 ILE MG   . . 3.530 3.077 2.814 3.196     .  0 0 "[    .    1    .    2]" 1 
       1911 1  94 ILE MD   1  95 HIS H    . . 5.500 5.012 4.920 5.192     .  0 0 "[    .    1    .    2]" 1 
       1912 1  94 ILE MD   1  97 CYS H    . . 5.500 4.897 4.500 5.438     .  0 0 "[    .    1    .    2]" 1 
       1913 1  94 ILE MD   1  97 CYS HB2  . . 4.390 3.669 2.781 5.000 0.610 10 3 "[    .    + *  .   -2]" 1 
       1914 1  94 ILE MD   1 114 VAL MG1  . . 4.070 2.028 1.905 2.247     .  0 0 "[    .    1    .    2]" 1 
       1915 1  94 ILE MD   1 118 PHE H    . . 5.060 4.160 3.704 4.485     .  0 0 "[    .    1    .    2]" 1 
       1916 1  94 ILE MD   1 118 PHE HB2  . . 4.430 2.734 2.385 3.027     .  0 0 "[    .    1    .    2]" 1 
       1917 1  94 ILE MD   1 118 PHE QD   . . 4.310 2.236 1.990 2.491     .  0 0 "[    .    1    .    2]" 1 
       1918 1  94 ILE MD   1 118 PHE QE   . . 4.500 3.471 2.896 3.686     .  0 0 "[    .    1    .    2]" 1 
       1919 1  94 ILE MD   1 137 GLU HB3  . . 4.750 3.576 2.797 4.394     .  0 0 "[    .    1    .    2]" 1 
       1920 1  94 ILE MD   1 137 GLU HG3  . . 4.930 4.320 2.932 5.029 0.099 15 0 "[    .    1    .    2]" 1 
       1921 1  94 ILE MD   1 138 VAL H    . . 4.720 3.555 3.036 4.339     .  0 0 "[    .    1    .    2]" 1 
       1922 1  94 ILE MD   1 138 VAL HA   . . 3.280 2.348 2.035 2.582     .  0 0 "[    .    1    .    2]" 1 
       1923 1  94 ILE MD   1 138 VAL QG   . . 3.610 2.041 1.955 2.144     .  0 0 "[    .    1    .    2]" 1 
       1924 1  94 ILE MD   1 141 GLU H    . . 4.880 4.683 4.275 4.934 0.054 15 0 "[    .    1    .    2]" 1 
       1925 1  94 ILE MD   1 141 GLU HB2  . . 4.030 3.886 3.232 4.104 0.074  6 0 "[    .    1    .    2]" 1 
       1926 1  94 ILE MD   1 141 GLU HB3  . . 4.100 3.553 3.223 4.175 0.075 20 0 "[    .    1    .    2]" 1 
       1927 1  94 ILE MD   1 141 GLU QG   . . 5.060 3.703 3.483 4.146     .  0 0 "[    .    1    .    2]" 1 
       1928 1  94 ILE MD   1 142 VAL H    . . 4.830 4.873 4.499 4.938 0.108 11 0 "[    .    1    .    2]" 1 
       1929 1  94 ILE QG   1  95 HIS H    . . 5.270 4.083 3.941 4.184     .  0 0 "[    .    1    .    2]" 1 
       1930 1  94 ILE QG   1  97 CYS H    . . 4.820 4.819 4.421 4.904 0.084  1 0 "[    .    1    .    2]" 1 
       1931 1  94 ILE QG   1  97 CYS HB2  . . 4.660 4.181 3.553 5.581 0.921 10 3 "[   -.    + *  .    2]" 1 
       1932 1  94 ILE QG   1  98 GLU H    . . 5.440 3.733 3.595 3.997     .  0 0 "[    .    1    .    2]" 1 
       1933 1  94 ILE QG   1  98 GLU HA   . . 4.640 4.715 4.489 4.742 0.102 16 0 "[    .    1    .    2]" 1 
       1934 1  94 ILE QG   1  98 GLU QG   . . 4.940 3.600 2.006 4.703     .  0 0 "[    .    1    .    2]" 1 
       1935 1  94 ILE QG   1 114 VAL MG1  . . 3.630 2.460 2.084 2.875     .  0 0 "[    .    1    .    2]" 1 
       1936 1  94 ILE QG   1 118 PHE HB2  . . 4.880 4.859 4.548 4.967 0.087 20 0 "[    .    1    .    2]" 1 
       1937 1  94 ILE QG   1 118 PHE QD   . . 4.010 3.833 3.638 3.999     .  0 0 "[    .    1    .    2]" 1 
       1938 1  94 ILE QG   1 141 GLU H    . . 5.090 3.963 3.503 4.375     .  0 0 "[    .    1    .    2]" 1 
       1939 1  94 ILE QG   1 141 GLU QG   . . 4.930 2.189 1.987 2.661     .  0 0 "[    .    1    .    2]" 1 
       1940 1  94 ILE QG   1 142 VAL H    . . 5.300 4.543 4.410 4.691     .  0 0 "[    .    1    .    2]" 1 
       1941 1  94 ILE MG   1  95 HIS H    . . 3.410 2.370 2.229 2.487     .  0 0 "[    .    1    .    2]" 1 
       1942 1  94 ILE MG   1  95 HIS HA   . . 4.580 3.601 3.432 3.770     .  0 0 "[    .    1    .    2]" 1 
       1943 1  94 ILE MG   1  95 HIS HD2  . . 3.370 2.286 1.931 2.696     .  0 0 "[    .    1    .    2]" 1 
       1944 1  94 ILE MG   1  96 GLY H    . . 5.400 4.397 4.133 4.587     .  0 0 "[    .    1    .    2]" 1 
       1945 1  94 ILE MG   1  98 GLU QG   . . 4.970 4.231 3.473 4.842     .  0 0 "[    .    1    .    2]" 1 
       1946 1  94 ILE MG   1 137 GLU HA   . . 4.900 4.101 3.632 4.518     .  0 0 "[    .    1    .    2]" 1 
       1947 1  94 ILE MG   1 137 GLU HB3  . . 5.290 3.473 2.305 4.415     .  0 0 "[    .    1    .    2]" 1 
       1948 1  94 ILE MG   1 137 GLU HG3  . . 5.290 2.890 2.126 4.210     .  0 0 "[    .    1    .    2]" 1 
       1949 1  94 ILE MG   1 141 GLU H    . . 4.130 3.910 3.582 4.184 0.054 10 0 "[    .    1    .    2]" 1 
       1950 1  94 ILE MG   1 141 GLU HB2  . . 4.790 2.449 2.171 3.360     .  0 0 "[    .    1    .    2]" 1 
       1951 1  94 ILE MG   1 141 GLU QG   . . 3.710 2.223 1.977 2.745     .  0 0 "[    .    1    .    2]" 1 
       1952 1  95 HIS H    1  95 HIS HB2  . . 3.300 2.421 2.265 2.554     .  0 0 "[    .    1    .    2]" 1 
       1953 1  95 HIS H    1  95 HIS HB3  . . 3.610 3.599 3.524 3.658 0.048 11 0 "[    .    1    .    2]" 1 
       1954 1  95 HIS H    1  95 HIS HD2  . . 3.930 2.975 2.389 3.379     .  0 0 "[    .    1    .    2]" 1 
       1955 1  95 HIS H    1  96 GLY H    . . 3.350 2.635 2.544 2.709     .  0 0 "[    .    1    .    2]" 1 
       1956 1  95 HIS H    1  97 CYS H    . . 4.750 4.410 4.267 4.633     .  0 0 "[    .    1    .    2]" 1 
       1957 1  95 HIS H    1  98 GLU H    . . 5.500 4.721 4.590 4.827     .  0 0 "[    .    1    .    2]" 1 
       1958 1  95 HIS HA   1  95 HIS HD2  . . 2.910 2.454 2.245 2.960 0.050 11 0 "[    .    1    .    2]" 1 
       1959 1  95 HIS HA   1  98 GLU H    . . 4.120 3.496 3.173 3.746     .  0 0 "[    .    1    .    2]" 1 
       1960 1  95 HIS HA   1  98 GLU QB   . . 3.530 3.136 2.176 3.513     .  0 0 "[    .    1    .    2]" 1 
       1961 1  95 HIS HA   1  98 GLU QG   . . 4.400 2.544 1.840 3.740     .  0 0 "[    .    1    .    2]" 1 
       1962 1  95 HIS HA   1  99 LYS H    . . 5.060 4.187 3.494 5.063 0.003 20 0 "[    .    1    .    2]" 1 
       1963 1  95 HIS HB2  1  96 GLY H    . . 3.890 3.080 2.702 3.539     .  0 0 "[    .    1    .    2]" 1 
       1964 1  95 HIS HB3  1  96 GLY H    . . 4.140 3.859 3.651 4.115     .  0 0 "[    .    1    .    2]" 1 
       1965 1  95 HIS HD2  1  98 GLU QB   . . 4.610 4.210 3.379 4.563     .  0 0 "[    .    1    .    2]" 1 
       1966 1  95 HIS HD2  1 141 GLU QG   . . 4.700 2.618 2.011 3.391     .  0 0 "[    .    1    .    2]" 1 
       1967 1  96 GLY H    1  98 GLU H    . . 4.570 3.923 3.390 4.293     .  0 0 "[    .    1    .    2]" 1 
       1968 1  96 GLY H    1  98 GLU QG   . . 5.500 4.733 4.263 5.252     .  0 0 "[    .    1    .    2]" 1 
       1969 1  96 GLY H    1  99 LYS QB   . . 5.500 5.286 4.885 5.599 0.099  3 0 "[    .    1    .    2]" 1 
       1970 1  96 GLY HA2  1  99 LYS H    . . 4.410 4.085 3.603 4.487 0.077 10 0 "[    .    1    .    2]" 1 
       1971 1  96 GLY HA2  1  99 LYS QB   . . 3.850 3.461 2.729 3.949 0.099  3 0 "[    .    1    .    2]" 1 
       1972 1  96 GLY HA2  1  99 LYS QD   . . 4.780 4.346 2.714 4.874 0.094 11 0 "[    .    1    .    2]" 1 
       1973 1  96 GLY HA3  1  98 GLU H    . . 4.750 4.724 4.539 4.829 0.079  4 0 "[    .    1    .    2]" 1 
       1974 1  97 CYS H    1  97 CYS HB2  . . 3.250 2.283 2.022 2.694     .  0 0 "[    .    1    .    2]" 1 
       1975 1  97 CYS H    1  97 CYS HB3  . . 3.750 3.368 2.713 3.559     .  0 0 "[    .    1    .    2]" 1 
       1976 1  97 CYS H    1  98 GLU H    . . 3.220 2.762 2.219 2.948     .  0 0 "[    .    1    .    2]" 1 
       1977 1  97 CYS H    1  98 GLU QB   . . 5.500 4.696 4.125 4.954     .  0 0 "[    .    1    .    2]" 1 
       1978 1  97 CYS H    1  98 GLU QG   . . 5.360 4.647 4.093 5.130     .  0 0 "[    .    1    .    2]" 1 
       1979 1  97 CYS H    1  99 LYS H    . . 4.430 4.295 3.911 4.493 0.063 19 0 "[    .    1    .    2]" 1 
       1980 1  97 CYS H    1 100 SER H    . . 5.170 4.771 4.542 5.085     .  0 0 "[    .    1    .    2]" 1 
       1981 1  97 CYS H    1 114 VAL MG1  . . 5.140 4.140 3.588 4.904     .  0 0 "[    .    1    .    2]" 1 
       1982 1  97 CYS HA   1 100 SER H    . . 3.950 3.258 2.870 3.697     .  0 0 "[    .    1    .    2]" 1 
       1983 1  97 CYS HA   1 100 SER HB2  . . 4.120 2.922 2.090 3.904     .  0 0 "[    .    1    .    2]" 1 
       1984 1  97 CYS HA   1 100 SER HB3  . . 4.260 3.419 2.325 4.314 0.054 15 0 "[    .    1    .    2]" 1 
       1985 1  97 CYS HA   1 101 ALA H    . . 4.750 4.132 3.593 4.682     .  0 0 "[    .    1    .    2]" 1 
       1986 1  97 CYS HA   1 114 VAL HA   . . 4.750 4.535 4.155 4.824 0.074 19 0 "[    .    1    .    2]" 1 
       1987 1  97 CYS HA   1 114 VAL MG1  . . 4.830 4.254 3.966 4.921 0.091  4 0 "[    .    1    .    2]" 1 
       1988 1  97 CYS HB2  1  98 GLU H    . . 3.820 3.111 2.687 4.035 0.215 12 0 "[    .    1    .    2]" 1 
       1989 1  97 CYS HB2  1 114 VAL HA   . . 3.990 3.801 3.517 4.054 0.064 16 0 "[    .    1    .    2]" 1 
       1990 1  97 CYS HB2  1 114 VAL MG1  . . 4.370 2.825 2.283 3.755     .  0 0 "[    .    1    .    2]" 1 
       1991 1  97 CYS HB2  1 114 VAL MG2  . . 5.140 4.250 3.544 4.623     .  0 0 "[    .    1    .    2]" 1 
       1992 1  97 CYS HB3  1  98 GLU H    . . 4.320 3.469 2.927 3.695     .  0 0 "[    .    1    .    2]" 1 
       1993 1  97 CYS HB3  1 114 VAL HA   . . 3.700 2.346 2.049 2.623     .  0 0 "[    .    1    .    2]" 1 
       1994 1  97 CYS HB3  1 114 VAL MG1  . . 4.200 2.336 2.121 2.687     .  0 0 "[    .    1    .    2]" 1 
       1995 1  97 CYS HB3  1 114 VAL MG2  . . 4.920 3.186 2.505 3.685     .  0 0 "[    .    1    .    2]" 1 
       1996 1  97 CYS HB3  1 117 CYS HB2  . . 3.900 3.748 3.051 4.253 0.353  4 0 "[    .    1    .    2]" 1 
       1997 1  97 CYS HB3  1 117 CYS HB3  . . 3.860 2.539 2.231 3.079     .  0 0 "[    .    1    .    2]" 1 
       1998 1  98 GLU H    1  98 GLU QB   . . 3.150 2.291 2.166 2.383     .  0 0 "[    .    1    .    2]" 1 
       1999 1  98 GLU H    1  98 GLU QG   . . 3.250 2.559 2.214 2.915     .  0 0 "[    .    1    .    2]" 1 
       2000 1  98 GLU H    1  99 LYS H    . . 3.170 2.669 2.554 2.775     .  0 0 "[    .    1    .    2]" 1 
       2001 1  98 GLU H    1  99 LYS HA   . . 5.280 5.343 5.328 5.359 0.079 20 0 "[    .    1    .    2]" 1 
       2002 1  98 GLU H    1 100 SER H    . . 4.510 4.195 3.864 4.492     .  0 0 "[    .    1    .    2]" 1 
       2003 1  98 GLU H    1 101 ALA MB   . . 4.860 4.808 4.613 4.953 0.093  2 0 "[    .    1    .    2]" 1 
       2004 1  98 GLU H    1 114 VAL MG1  . . 4.500 2.878 2.537 3.690     .  0 0 "[    .    1    .    2]" 1 
       2005 1  98 GLU H    1 114 VAL MG2  . . 4.760 3.792 3.513 4.068     .  0 0 "[    .    1    .    2]" 1 
       2006 1  98 GLU HA   1  98 GLU QG   . . 3.900 3.038 2.114 3.450     .  0 0 "[    .    1    .    2]" 1 
       2007 1  98 GLU HA   1 101 ALA H    . . 4.030 3.890 3.524 4.093 0.063  3 0 "[    .    1    .    2]" 1 
       2008 1  98 GLU HA   1 101 ALA MB   . . 3.790 2.919 2.410 3.290     .  0 0 "[    .    1    .    2]" 1 
       2009 1  98 GLU HA   1 114 VAL MG1  . . 4.330 2.619 2.059 3.617     .  0 0 "[    .    1    .    2]" 1 
       2010 1  98 GLU HA   1 114 VAL MG2  . . 3.210 2.069 1.900 2.407     .  0 0 "[    .    1    .    2]" 1 
       2011 1  98 GLU QB   1  99 LYS H    . . 3.850 3.396 2.642 3.581     .  0 0 "[    .    1    .    2]" 1 
       2012 1  98 GLU QB   1 141 GLU QG   . . 3.620 3.196 2.634 3.486     .  0 0 "[    .    1    .    2]" 1 
       2013 1  98 GLU QG   1  99 LYS QD   . . 5.130 3.296 1.931 5.067     .  0 0 "[    .    1    .    2]" 1 
       2014 1  98 GLU QG   1 114 VAL MG1  . . 4.120 3.347 2.148 3.851     .  0 0 "[    .    1    .    2]" 1 
       2015 1  98 GLU QG   1 114 VAL MG2  . . 4.920 3.957 2.466 4.572     .  0 0 "[    .    1    .    2]" 1 
       2016 1  98 GLU QG   1 141 GLU QG   . . 5.250 3.236 2.036 4.221     .  0 0 "[    .    1    .    2]" 1 
       2017 1  99 LYS H    1  99 LYS QB   . . 2.740 2.245 1.934 2.522     .  0 0 "[    .    1    .    2]" 1 
       2018 1  99 LYS H    1  99 LYS QD   . . 4.370 2.835 2.268 3.777     .  0 0 "[    .    1    .    2]" 1 
       2019 1  99 LYS H    1  99 LYS QE   . . 5.050 4.160 2.798 5.142 0.092 13 0 "[    .    1    .    2]" 1 
       2020 1  99 LYS H    1  99 LYS QG   . . 3.900 3.650 2.147 3.975 0.075 13 0 "[    .    1    .    2]" 1 
       2021 1  99 LYS H    1 100 SER H    . . 2.970 2.510 2.048 2.855     .  0 0 "[    .    1    .    2]" 1 
       2022 1  99 LYS H    1 101 ALA H    . . 4.300 3.884 3.407 4.360 0.060 11 0 "[    .    1    .    2]" 1 
       2023 1  99 LYS HA   1  99 LYS QB   . . 2.650 2.453 2.153 2.556     .  0 0 "[    .    1    .    2]" 1 
       2024 1  99 LYS HA   1  99 LYS QD   . . 3.680 3.095 2.312 3.764 0.084 18 0 "[    .    1    .    2]" 1 
       2025 1  99 LYS HA   1  99 LYS QE   . . 4.290 3.798 2.081 4.396 0.106 19 0 "[    .    1    .    2]" 1 
       2026 1  99 LYS HA   1  99 LYS QG   . . 3.710 2.458 2.133 3.488     .  0 0 "[    .    1    .    2]" 1 
       2027 1  99 LYS HA   1 101 ALA H    . . 4.430 3.945 3.651 4.290     .  0 0 "[    .    1    .    2]" 1 
       2028 1  99 LYS QB   1  99 LYS QD   . . 2.920 2.448 2.192 2.657     .  0 0 "[    .    1    .    2]" 1 
       2029 1  99 LYS QB   1 100 SER H    . . 3.410 2.880 2.417 3.496 0.086  4 0 "[    .    1    .    2]" 1 
       2030 1  99 LYS QB   1 100 SER HA   . . 4.700 4.100 3.767 4.802 0.102 19 0 "[    .    1    .    2]" 1 
       2031 1  99 LYS QB   1 101 ALA H    . . 4.890 4.632 4.351 4.978 0.088  4 0 "[    .    1    .    2]" 1 
       2032 1  99 LYS QD   1  99 LYS QG   . . 2.400 2.063 1.989 2.123     .  0 0 "[    .    1    .    2]" 1 
       2033 1  99 LYS QD   1 100 SER H    . . 4.950 4.321 2.568 4.939     .  0 0 "[    .    1    .    2]" 1 
       2034 1 100 SER H    1 100 SER HB2  . . 3.370 2.281 2.100 2.805     .  0 0 "[    .    1    .    2]" 1 
       2035 1 100 SER H    1 100 SER HB3  . . 3.340 3.199 2.657 3.430 0.090  6 0 "[    .    1    .    2]" 1 
       2036 1 100 SER H    1 101 ALA H    . . 3.010 2.657 1.864 3.066 0.056  9 0 "[    .    1    .    2]" 1 
       2037 1 100 SER H    1 101 ALA HA   . . 5.500 4.896 4.175 5.279     .  0 0 "[    .    1    .    2]" 1 
       2038 1 100 SER H    1 101 ALA MB   . . 4.590 4.206 3.515 4.622 0.032 16 0 "[    .    1    .    2]" 1 
       2039 1 100 SER HA   1 100 SER HB3  . . 3.000 2.789 2.502 3.044 0.044  5 0 "[    .    1    .    2]" 1 
       2040 1 100 SER HA   1 101 ALA H    . . 3.450 3.369 3.191 3.518 0.068  8 0 "[    .    1    .    2]" 1 
       2041 1 100 SER HB2  1 101 ALA H    . . 4.660 3.845 3.009 4.332     .  0 0 "[    .    1    .    2]" 1 
       2042 1 100 SER HB3  1 101 ALA H    . . 4.310 3.842 2.759 4.344 0.034 16 0 "[    .    1    .    2]" 1 
       2043 1 100 SER HB3  1 101 ALA HA   . . 4.500 4.412 3.937 4.583 0.083  9 0 "[    .    1    .    2]" 1 
       2044 1 101 ALA H    1 101 ALA MB   . . 2.780 2.162 2.027 2.262     .  0 0 "[    .    1    .    2]" 1 
       2045 1 101 ALA H    1 102 PRO HD2  . . 4.780 4.802 4.639 4.970 0.190 12 0 "[    .    1    .    2]" 1 
       2046 1 101 ALA H    1 102 PRO HD3  . . 5.470 4.856 4.813 4.868     .  0 0 "[    .    1    .    2]" 1 
       2047 1 101 ALA H    1 114 VAL MG2  . . 4.860 3.804 3.476 4.239     .  0 0 "[    .    1    .    2]" 1 
       2048 1 101 ALA HA   1 102 PRO HB3  . . 4.920 4.873 4.714 4.980 0.060  3 0 "[    .    1    .    2]" 1 
       2049 1 101 ALA HA   1 102 PRO HD2  . . 2.780 2.443 2.202 2.911 0.131  9 0 "[    .    1    .    2]" 1 
       2050 1 101 ALA HA   1 102 PRO HD3  . . 2.960 2.276 2.170 2.495     .  0 0 "[    .    1    .    2]" 1 
       2051 1 101 ALA HA   1 102 PRO QG   . . 4.300 4.045 3.932 4.234     .  0 0 "[    .    1    .    2]" 1 
       2052 1 101 ALA HA   1 113 ASP QB   . . 4.400 3.770 3.228 4.312     .  0 0 "[    .    1    .    2]" 1 
       2053 1 101 ALA MB   1 102 PRO HA   . . 4.750 4.475 4.311 4.570     .  0 0 "[    .    1    .    2]" 1 
       2054 1 101 ALA MB   1 102 PRO HD2  . . 3.900 2.293 2.013 2.922     .  0 0 "[    .    1    .    2]" 1 
       2055 1 101 ALA MB   1 102 PRO HD3  . . 3.650 3.392 2.939 3.924 0.274  5 0 "[    .    1    .    2]" 1 
       2056 1 101 ALA MB   1 110 LYS HA   . . 5.170 3.984 3.192 4.755     .  0 0 "[    .    1    .    2]" 1 
       2057 1 101 ALA MB   1 110 LYS QE   . . 3.610 3.058 1.899 3.710 0.100 14 0 "[    .    1    .    2]" 1 
       2058 1 101 ALA MB   1 113 ASP QB   . . 3.810 3.135 2.536 3.606     .  0 0 "[    .    1    .    2]" 1 
       2059 1 101 ALA MB   1 114 VAL H    . . 5.020 4.011 3.440 4.326     .  0 0 "[    .    1    .    2]" 1 
       2060 1 101 ALA MB   1 114 VAL HA   . . 4.330 3.969 3.282 4.415 0.085 19 0 "[    .    1    .    2]" 1 
       2061 1 101 ALA MB   1 114 VAL MG1  . . 5.220 3.935 3.557 4.469     .  0 0 "[    .    1    .    2]" 1 
       2062 1 101 ALA MB   1 114 VAL MG2  . . 3.350 2.104 1.948 2.340     .  0 0 "[    .    1    .    2]" 1 
       2063 1 102 PRO HA   1 103 PRO HD2  . . 3.010 2.627 2.436 2.876     .  0 0 "[    .    1    .    2]" 1 
       2064 1 102 PRO HA   1 103 PRO HD3  . . 2.880 2.429 2.309 2.571     .  0 0 "[    .    1    .    2]" 1 
       2065 1 102 PRO HB2  1 103 PRO HD2  . . 3.430 2.366 2.160 2.651     .  0 0 "[    .    1    .    2]" 1 
       2066 1 102 PRO HB2  1 103 PRO HD3  . . 3.900 3.726 3.444 3.954 0.054 17 0 "[    .    1    .    2]" 1 
       2067 1 102 PRO HB3  1 103 PRO HD2  . . 3.480 3.071 2.920 3.379     .  0 0 "[    .    1    .    2]" 1 
       2068 1 102 PRO HB3  1 103 PRO HD3  . . 4.070 4.001 3.677 4.127 0.057  9 0 "[    .    1    .    2]" 1 
       2069 1 102 PRO HD2  1 113 ASP QB   . . 4.540 2.542 2.127 2.802     .  0 0 "[    .    1    .    2]" 1 
       2070 1 102 PRO HD3  1 113 ASP QB   . . 4.230 3.315 2.471 3.988     .  0 0 "[    .    1    .    2]" 1 
       2071 1 103 PRO HA   1 104 ASN H    . . 2.570 2.218 2.042 2.360     .  0 0 "[    .    1    .    2]" 1 
       2072 1 103 PRO HA   1 104 ASN HA   . . 4.680 4.335 4.202 4.470     .  0 0 "[    .    1    .    2]" 1 
       2073 1 103 PRO HB2  1 104 ASN H    . . 4.130 4.127 3.845 4.211 0.081  3 0 "[    .    1    .    2]" 1 
       2074 1 103 PRO HB2  1 104 ASN HA   . . 4.570 4.595 4.371 4.652 0.082  9 0 "[    .    1    .    2]" 1 
       2075 1 103 PRO HB3  1 104 ASN H    . . 4.470 4.381 4.102 4.537 0.067  3 0 "[    .    1    .    2]" 1 
       2076 1 103 PRO HD2  1 104 ASN H    . . 5.160 5.019 4.710 5.238 0.078  5 0 "[    .    1    .    2]" 1 
       2077 1 104 ASN H    1 104 ASN QB   . . 3.710 2.903 2.718 3.337     .  0 0 "[    .    1    .    2]" 1 
       2078 1 104 ASN H    1 104 ASN QD   . . 5.500 4.674 3.256 5.166     .  0 0 "[    .    1    .    2]" 1 
       2079 1 104 ASN H    1 105 ASP H    . . 3.980 3.060 1.921 4.053 0.073  3 0 "[    .    1    .    2]" 1 
       2080 1 104 ASN H    1 105 ASP HA   . . 4.190 4.140 3.814 4.286 0.096  3 0 "[    .    1    .    2]" 1 
       2081 1 104 ASN QB   1 110 LYS HA   . . 4.350 4.100 3.524 4.436 0.086 11 0 "[    .    1    .    2]" 1 
       2082 1 104 ASN QB   1 110 LYS QB   . . 4.080 4.082 3.661 4.200 0.120  4 0 "[    .    1    .    2]" 1 
       2083 1 104 ASN QD   1 106 ASP H    . . 5.460 4.641 4.028 5.146     .  0 0 "[    .    1    .    2]" 1 
       2084 1 104 ASN QD   1 106 ASP HB2  . . 5.500 3.284 2.057 5.117     .  0 0 "[    .    1    .    2]" 1 
       2085 1 104 ASN QD   1 109 MET HA   . . 5.500 4.258 3.635 4.772     .  0 0 "[    .    1    .    2]" 1 
       2086 1 104 ASN QD   1 109 MET HB2  . . 4.020 2.405 1.823 3.945     .  0 0 "[    .    1    .    2]" 1 
       2087 1 104 ASN QD   1 109 MET HB3  . . 4.670 2.333 1.733 2.971     .  0 0 "[    .    1    .    2]" 1 
       2088 1 104 ASN QD   1 109 MET ME   . . 4.640 3.746 2.863 4.328     .  0 0 "[    .    1    .    2]" 1 
       2089 1 104 ASN QD   1 109 MET HG2  . . 4.760 4.134 1.994 5.307 0.547  4 1 "[   +.    1    .    2]" 1 
       2090 1 104 ASN QD   1 110 LYS HA   . . 5.070 3.431 1.941 4.292     .  0 0 "[    .    1    .    2]" 1 
       2091 1 105 ASP H    1 110 LYS QB   . . 4.670 4.276 3.030 4.774 0.104 18 0 "[    .    1    .    2]" 1 
       2092 1 105 ASP HA   1 106 ASP H    . . 2.880 2.167 2.010 2.315     .  0 0 "[    .    1    .    2]" 1 
       2093 1 105 ASP HA   1 110 LYS QB   . . 4.160 2.612 2.194 2.995     .  0 0 "[    .    1    .    2]" 1 
       2094 1 105 ASP HA   1 110 LYS QD   . . 4.930 3.649 1.989 4.606     .  0 0 "[    .    1    .    2]" 1 
       2095 1 105 ASP HA   1 110 LYS QE   . . 4.440 2.453 1.793 3.121     .  0 0 "[    .    1    .    2]" 1 
       2096 1 105 ASP QB   1 106 ASP H    . . 3.750 3.379 2.626 3.642     .  0 0 "[    .    1    .    2]" 1 
       2097 1 105 ASP QB   1 110 LYS QB   . . 4.800 4.242 3.814 4.468     .  0 0 "[    .    1    .    2]" 1 
       2098 1 105 ASP QB   1 110 LYS QE   . . 3.320 3.219 2.707 3.319     .  0 0 "[    .    1    .    2]" 1 
       2099 1 106 ASP H    1 106 ASP HB2  . . 3.300 3.232 3.014 3.407 0.107 19 0 "[    .    1    .    2]" 1 
       2100 1 106 ASP H    1 106 ASP HB3  . . 4.160 3.101 2.656 3.728     .  0 0 "[    .    1    .    2]" 1 
       2101 1 106 ASP HA   1 107 LYS H    . . 2.720 2.447 2.052 2.651     .  0 0 "[    .    1    .    2]" 1 
       2102 1 106 ASP HA   1 107 LYS HA   . . 4.400 4.393 3.868 4.483 0.083  3 0 "[    .    1    .    2]" 1 
       2103 1 106 ASP HA   1 107 LYS QB   . . 4.660 4.373 3.367 4.564     .  0 0 "[    .    1    .    2]" 1 
       2104 1 106 ASP HA   1 107 LYS QG   . . 4.930 4.284 3.653 4.754     .  0 0 "[    .    1    .    2]" 1 
       2105 1 106 ASP HA   1 108 CYS H    . . 4.560 4.114 3.797 4.555     .  0 0 "[    .    1    .    2]" 1 
       2106 1 106 ASP HB2  1 109 MET HB2  . . 4.290 2.586 2.154 3.477     .  0 0 "[    .    1    .    2]" 1 
       2107 1 106 ASP HB2  1 109 MET HB3  . . 4.640 4.070 2.251 5.171 0.531 19 1 "[    .    1    .   +2]" 1 
       2108 1 106 ASP HB2  1 109 MET ME   . . 5.400 5.587 5.289 6.314 0.914 18 3 "[-   .    1    .  +*2]" 1 
       2109 1 106 ASP HB2  1 109 MET HG3  . . 4.410 3.742 2.819 4.687 0.277  1 0 "[    .    1    .    2]" 1 
       2110 1 106 ASP HB3  1 107 LYS H    . . 5.150 3.415 2.695 4.138     .  0 0 "[    .    1    .    2]" 1 
       2111 1 106 ASP HB3  1 108 CYS H    . . 4.940 3.093 2.149 3.926     .  0 0 "[    .    1    .    2]" 1 
       2112 1 107 LYS H    1 107 LYS QB   . . 3.130 2.321 1.958 2.743     .  0 0 "[    .    1    .    2]" 1 
       2113 1 107 LYS H    1 107 LYS QD   . . 4.930 4.013 2.151 4.879     .  0 0 "[    .    1    .    2]" 1 
       2114 1 107 LYS H    1 107 LYS QG   . . 3.950 2.718 1.962 3.333     .  0 0 "[    .    1    .    2]" 1 
       2115 1 107 LYS H    1 108 CYS H    . . 3.470 2.345 1.956 2.589     .  0 0 "[    .    1    .    2]" 1 
       2116 1 107 LYS H    1 108 CYS HA   . . 4.970 5.001 4.707 5.076 0.106  8 0 "[    .    1    .    2]" 1 
       2117 1 107 LYS HA   1 107 LYS QD   . . 4.090 3.474 2.066 4.203 0.113 10 0 "[    .    1    .    2]" 1 
       2118 1 107 LYS HA   1 107 LYS QG   . . 3.640 2.716 2.055 3.414     .  0 0 "[    .    1    .    2]" 1 
       2119 1 107 LYS HA   1 110 LYS H    . . 5.270 4.835 4.342 5.341 0.071 15 0 "[    .    1    .    2]" 1 
       2120 1 107 LYS QB   1 107 LYS QE   . . 4.530 3.139 2.112 3.790     .  0 0 "[    .    1    .    2]" 1 
       2121 1 107 LYS QB   1 108 CYS H    . . 3.800 3.179 2.513 3.599     .  0 0 "[    .    1    .    2]" 1 
       2122 1 107 LYS QB   1 108 CYS HA   . . 5.460 4.181 3.714 4.733     .  0 0 "[    .    1    .    2]" 1 
       2123 1 107 LYS QD   1 107 LYS QG   . . 2.400 2.079 1.970 2.137     .  0 0 "[    .    1    .    2]" 1 
       2124 1 107 LYS QG   1 108 CYS H    . . 5.040 3.734 2.085 4.807     .  0 0 "[    .    1    .    2]" 1 
       2125 1 108 CYS H    1 108 CYS HB2  . . 3.420 2.690 2.466 2.895     .  0 0 "[    .    1    .    2]" 1 
       2126 1 108 CYS H    1 108 CYS HB3  . . 3.940 3.733 3.535 3.895     .  0 0 "[    .    1    .    2]" 1 
       2127 1 108 CYS H    1 109 MET HA   . . 4.810 4.821 4.254 4.907 0.097 14 0 "[    .    1    .    2]" 1 
       2128 1 108 CYS H    1 109 MET HG3  . . 5.500 5.157 4.371 5.695 0.195  4 0 "[    .    1    .    2]" 1 
       2129 1 108 CYS H    1 110 LYS H    . . 4.480 4.006 2.983 4.534 0.054  9 0 "[    .    1    .    2]" 1 
       2130 1 109 MET H    1 110 LYS H    . . 5.300 2.776 2.263 3.056     .  0 0 "[    .    1    .    2]" 1 
       2131 1 109 MET HA   1 109 MET ME   . . 3.300 2.222 1.854 3.095     .  0 0 "[    .    1    .    2]" 1 
       2132 1 109 MET HA   1 109 MET HG3  . . 4.220 3.641 2.592 3.837     .  0 0 "[    .    1    .    2]" 1 
       2133 1 109 MET HA   1 112 ILE H    . . 3.680 3.282 2.865 3.530     .  0 0 "[    .    1    .    2]" 1 
       2134 1 109 MET HA   1 112 ILE HB   . . 3.590 2.887 2.375 3.315     .  0 0 "[    .    1    .    2]" 1 
       2135 1 109 MET HA   1 112 ILE MD   . . 4.010 2.461 2.082 3.025     .  0 0 "[    .    1    .    2]" 1 
       2136 1 109 MET HA   1 112 ILE MG   . . 4.410 4.242 3.816 4.502 0.092 13 0 "[    .    1    .    2]" 1 
       2137 1 109 MET HB2  1 111 THR H    . . 5.130 5.124 4.660 5.648 0.518  3 1 "[  + .    1    .    2]" 1 
       2138 1 109 MET HB3  1 110 LYS HA   . . 4.860 4.387 3.454 4.684     .  0 0 "[    .    1    .    2]" 1 
       2139 1 109 MET ME   1 109 MET HG2  . . 3.490 2.846 2.399 3.463     .  0 0 "[    .    1    .    2]" 1 
       2140 1 109 MET ME   1 109 MET HG3  . . 3.940 3.169 2.269 3.459     .  0 0 "[    .    1    .    2]" 1 
       2141 1 109 MET ME   1 112 ILE MD   . . 4.040 2.271 1.959 3.132     .  0 0 "[    .    1    .    2]" 1 
       2142 1 109 MET ME   1 112 ILE MG   . . 3.890 3.306 2.676 3.891 0.001 10 0 "[    .    1    .    2]" 1 
       2143 1 109 MET ME   1 113 ASP H    . . 5.050 4.632 3.765 5.144 0.094 10 0 "[    .    1    .    2]" 1 
       2144 1 110 LYS H    1 110 LYS QD   . . 5.330 4.513 3.978 4.758     .  0 0 "[    .    1    .    2]" 1 
       2145 1 110 LYS H    1 111 THR H    . . 4.950 2.759 2.473 3.033     .  0 0 "[    .    1    .    2]" 1 
       2146 1 110 LYS HA   1 110 LYS HG2  . . 3.570 3.374 2.501 4.125 0.555 17 1 "[    .    1    . +  2]" 1 
       2147 1 110 LYS HA   1 112 ILE H    . . 4.760 4.262 4.064 4.499     .  0 0 "[    .    1    .    2]" 1 
       2148 1 110 LYS HA   1 113 ASP H    . . 4.700 3.385 3.151 3.809     .  0 0 "[    .    1    .    2]" 1 
       2149 1 110 LYS HA   1 113 ASP QB   . . 3.460 2.751 2.377 3.374     .  0 0 "[    .    1    .    2]" 1 
       2150 1 110 LYS HA   1 114 VAL MG2  . . 4.970 3.775 3.510 4.119     .  0 0 "[    .    1    .    2]" 1 
       2151 1 110 LYS QB   1 110 LYS QE   . . 4.280 2.686 2.207 3.489     .  0 0 "[    .    1    .    2]" 1 
       2152 1 110 LYS QB   1 111 THR H    . . 4.020 2.601 2.202 3.594     .  0 0 "[    .    1    .    2]" 1 
       2153 1 110 LYS QD   1 111 THR H    . . 4.420 4.335 3.673 4.520 0.100 13 0 "[    .    1    .    2]" 1 
       2154 1 110 LYS HG2  1 111 THR H    . . 4.560 3.888 3.258 4.723 0.163  3 0 "[    .    1    .    2]" 1 
       2155 1 110 LYS HG2  1 114 VAL MG2  . . 3.760 3.065 2.145 4.674 0.914 17 1 "[    .    1    . +  2]" 1 
       2156 1 111 THR H    1 111 THR HB   . . 3.200 2.471 2.229 2.750     .  0 0 "[    .    1    .    2]" 1 
       2157 1 111 THR H    1 111 THR MG   . . 4.280 3.719 3.597 3.812     .  0 0 "[    .    1    .    2]" 1 
       2158 1 111 THR H    1 112 ILE H    . . 3.390 2.939 2.761 3.165     .  0 0 "[    .    1    .    2]" 1 
       2159 1 111 THR HA   1 111 THR MG   . . 3.450 2.480 2.306 2.658     .  0 0 "[    .    1    .    2]" 1 
       2160 1 111 THR HA   1 112 ILE HA   . . 4.690 4.752 4.711 4.763 0.073  9 0 "[    .    1    .    2]" 1 
       2161 1 111 THR HA   1 114 VAL H    . . 4.340 3.603 3.257 3.966     .  0 0 "[    .    1    .    2]" 1 
       2162 1 111 THR HA   1 114 VAL HB   . . 3.510 2.699 2.392 3.130     .  0 0 "[    .    1    .    2]" 1 
       2163 1 111 THR HA   1 114 VAL MG1  . . 4.620 4.017 3.559 4.529     .  0 0 "[    .    1    .    2]" 1 
       2164 1 111 THR HA   1 114 VAL MG2  . . 4.690 3.561 2.875 4.024     .  0 0 "[    .    1    .    2]" 1 
       2165 1 111 THR HA   1 115 ALA H    . . 4.250 3.743 3.449 3.936     .  0 0 "[    .    1    .    2]" 1 
       2166 1 111 THR HB   1 112 ILE H    . . 3.550 2.892 2.559 3.136     .  0 0 "[    .    1    .    2]" 1 
       2167 1 111 THR MG   1 112 ILE H    . . 4.120 3.631 3.288 3.955     .  0 0 "[    .    1    .    2]" 1 
       2168 1 111 THR MG   1 115 ALA H    . . 4.770 4.074 3.722 4.282     .  0 0 "[    .    1    .    2]" 1 
       2169 1 111 THR MG   1 115 ALA MB   . . 4.870 3.130 2.767 3.462     .  0 0 "[    .    1    .    2]" 1 
       2170 1 111 THR MG   1 142 VAL HB   . . 4.420 4.044 3.306 4.499 0.079 14 0 "[    .    1    .    2]" 1 
       2171 1 112 ILE H    1 112 ILE HB   . . 3.120 2.362 2.156 2.502     .  0 0 "[    .    1    .    2]" 1 
       2172 1 112 ILE H    1 112 ILE MD   . . 4.260 3.463 3.195 3.753     .  0 0 "[    .    1    .    2]" 1 
       2173 1 112 ILE H    1 112 ILE HG12 . . 4.170 3.715 3.441 4.142     .  0 0 "[    .    1    .    2]" 1 
       2174 1 112 ILE H    1 112 ILE HG13 . . 3.510 2.405 2.177 2.863     .  0 0 "[    .    1    .    2]" 1 
       2175 1 112 ILE H    1 112 ILE MG   . . 3.750 3.752 3.634 3.820 0.070 10 0 "[    .    1    .    2]" 1 
       2176 1 112 ILE H    1 113 ASP H    . . 3.450 2.699 2.468 3.024     .  0 0 "[    .    1    .    2]" 1 
       2177 1 112 ILE H    1 113 ASP QB   . . 5.000 4.562 4.304 4.843     .  0 0 "[    .    1    .    2]" 1 
       2178 1 112 ILE H    1 114 VAL H    . . 4.900 4.350 4.095 4.704     .  0 0 "[    .    1    .    2]" 1 
       2179 1 112 ILE H    1 115 ALA H    . . 5.270 4.645 4.547 4.812     .  0 0 "[    .    1    .    2]" 1 
       2180 1 112 ILE HA   1 112 ILE MD   . . 4.030 3.800 3.725 3.883     .  0 0 "[    .    1    .    2]" 1 
       2181 1 112 ILE HA   1 112 ILE HG13 . . 4.020 2.700 2.359 3.007     .  0 0 "[    .    1    .    2]" 1 
       2182 1 112 ILE HA   1 112 ILE MG   . . 3.650 2.582 2.441 2.723     .  0 0 "[    .    1    .    2]" 1 
       2183 1 112 ILE HA   1 115 ALA H    . . 4.610 3.504 3.274 3.793     .  0 0 "[    .    1    .    2]" 1 
       2184 1 112 ILE HA   1 115 ALA MB   . . 3.880 2.540 2.248 2.898     .  0 0 "[    .    1    .    2]" 1 
       2185 1 112 ILE HA   1 116 MET H    . . 4.330 3.820 3.419 4.076     .  0 0 "[    .    1    .    2]" 1 
       2186 1 112 ILE HB   1 113 ASP H    . . 3.920 2.702 2.530 2.884     .  0 0 "[    .    1    .    2]" 1 
       2187 1 112 ILE MD   1 112 ILE MG   . . 3.190 2.109 2.024 2.221     .  0 0 "[    .    1    .    2]" 1 
       2188 1 112 ILE HG12 1 115 ALA MB   . . 4.510 4.337 3.824 4.579 0.069 13 0 "[    .    1    .    2]" 1 
       2189 1 112 ILE HG13 1 113 ASP H    . . 5.500 4.477 4.249 4.758     .  0 0 "[    .    1    .    2]" 1 
       2190 1 112 ILE MG   1 113 ASP H    . . 4.330 3.190 2.840 3.501     .  0 0 "[    .    1    .    2]" 1 
       2191 1 112 ILE MG   1 113 ASP HA   . . 3.930 3.288 3.052 3.517     .  0 0 "[    .    1    .    2]" 1 
       2192 1 112 ILE MG   1 116 MET H    . . 4.810 3.912 3.531 4.222     .  0 0 "[    .    1    .    2]" 1 
       2193 1 112 ILE MG   1 116 MET HB3  . . 4.170 3.467 2.872 3.957     .  0 0 "[    .    1    .    2]" 1 
       2194 1 112 ILE MG   1 116 MET ME   . . 3.470 2.544 1.921 3.593 0.123 12 0 "[    .    1    .    2]" 1 
       2195 1 113 ASP H    1 114 VAL H    . . 4.160 2.828 2.669 2.943     .  0 0 "[    .    1    .    2]" 1 
       2196 1 113 ASP H    1 115 ALA H    . . 4.940 4.172 3.978 4.328     .  0 0 "[    .    1    .    2]" 1 
       2197 1 113 ASP H    1 116 MET HG3  . . 5.500 5.620 5.101 6.148 0.648 16 3 "[   -.    *    .+   2]" 1 
       2198 1 113 ASP HA   1 116 MET HG2  . . 3.840 2.333 1.996 2.972     .  0 0 "[    .    1    .    2]" 1 
       2199 1 113 ASP HA   1 116 MET HG3  . . 3.440 3.069 2.588 3.667 0.227  4 0 "[    .    1    .    2]" 1 
       2200 1 113 ASP QB   1 114 VAL H    . . 4.210 2.458 2.136 2.990     .  0 0 "[    .    1    .    2]" 1 
       2201 1 113 ASP QB   1 114 VAL HB   . . 4.860 4.508 4.248 4.787     .  0 0 "[    .    1    .    2]" 1 
       2202 1 113 ASP QB   1 114 VAL MG2  . . 5.070 2.954 2.601 3.767     .  0 0 "[    .    1    .    2]" 1 
       2203 1 113 ASP QB   1 115 ALA H    . . 5.410 4.728 4.526 5.025     .  0 0 "[    .    1    .    2]" 1 
       2204 1 114 VAL H    1 114 VAL HB   . . 3.330 2.397 2.021 2.655     .  0 0 "[    .    1    .    2]" 1 
       2205 1 114 VAL H    1 114 VAL MG2  . . 3.320 2.088 1.902 2.246     .  0 0 "[    .    1    .    2]" 1 
       2206 1 114 VAL H    1 115 ALA H    . . 3.360 2.826 2.707 3.008     .  0 0 "[    .    1    .    2]" 1 
       2207 1 114 VAL H    1 115 ALA MB   . . 5.500 4.486 4.384 4.665     .  0 0 "[    .    1    .    2]" 1 
       2208 1 114 VAL H    1 116 MET H    . . 5.500 4.425 4.151 4.567     .  0 0 "[    .    1    .    2]" 1 
       2209 1 114 VAL HA   1 114 VAL MG1  . . 3.530 2.515 2.376 2.631     .  0 0 "[    .    1    .    2]" 1 
       2210 1 114 VAL HA   1 114 VAL MG2  . . 3.210 2.366 2.282 2.443     .  0 0 "[    .    1    .    2]" 1 
       2211 1 114 VAL HA   1 117 CYS H    . . 4.180 3.610 3.450 3.759     .  0 0 "[    .    1    .    2]" 1 
       2212 1 114 VAL HB   1 115 ALA H    . . 3.300 2.824 2.652 3.003     .  0 0 "[    .    1    .    2]" 1 
       2213 1 114 VAL MG1  1 115 ALA H    . . 4.010 3.590 3.173 3.882     .  0 0 "[    .    1    .    2]" 1 
       2214 1 114 VAL MG1  1 115 ALA HA   . . 4.910 3.788 3.366 4.177     .  0 0 "[    .    1    .    2]" 1 
       2215 1 114 VAL MG1  1 117 CYS H    . . 5.500 5.062 4.710 5.207     .  0 0 "[    .    1    .    2]" 1 
       2216 1 114 VAL MG1  1 118 PHE H    . . 5.350 4.313 3.953 4.791     .  0 0 "[    .    1    .    2]" 1 
       2217 1 114 VAL MG2  1 115 ALA H    . . 4.330 4.044 3.908 4.165     .  0 0 "[    .    1    .    2]" 1 
       2218 1 114 VAL MG2  1 117 CYS H    . . 5.500 5.261 5.089 5.424     .  0 0 "[    .    1    .    2]" 1 
       2219 1 115 ALA H    1 115 ALA MB   . . 3.170 2.234 2.207 2.265     .  0 0 "[    .    1    .    2]" 1 
       2220 1 115 ALA H    1 116 MET H    . . 3.230 2.818 2.707 2.944     .  0 0 "[    .    1    .    2]" 1 
       2221 1 115 ALA H    1 117 CYS H    . . 5.330 4.078 3.882 4.263     .  0 0 "[    .    1    .    2]" 1 
       2222 1 115 ALA H    1 118 PHE HB2  . . 5.400 5.252 5.023 5.465 0.065 17 0 "[    .    1    .    2]" 1 
       2223 1 115 ALA HA   1 117 CYS H    . . 4.900 4.460 4.184 4.650     .  0 0 "[    .    1    .    2]" 1 
       2224 1 115 ALA HA   1 118 PHE HB2  . . 4.110 3.038 2.671 3.351     .  0 0 "[    .    1    .    2]" 1 
       2225 1 115 ALA HA   1 118 PHE HB3  . . 3.680 3.198 2.803 3.565     .  0 0 "[    .    1    .    2]" 1 
       2226 1 115 ALA HA   1 138 VAL QG   . . 4.430 2.891 2.568 3.228     .  0 0 "[    .    1    .    2]" 1 
       2227 1 115 ALA MB   1 116 MET H    . . 3.690 2.536 2.346 2.737     .  0 0 "[    .    1    .    2]" 1 
       2228 1 115 ALA MB   1 116 MET HA   . . 4.860 3.872 3.765 3.972     .  0 0 "[    .    1    .    2]" 1 
       2229 1 115 ALA MB   1 117 CYS H    . . 5.500 4.454 4.286 4.614     .  0 0 "[    .    1    .    2]" 1 
       2230 1 115 ALA MB   1 118 PHE H    . . 5.500 4.581 4.370 4.829     .  0 0 "[    .    1    .    2]" 1 
       2231 1 115 ALA MB   1 138 VAL QG   . . 3.940 2.236 2.043 2.717     .  0 0 "[    .    1    .    2]" 1 
       2232 1 116 MET H    1 116 MET HB2  . . 4.030 3.681 3.575 3.746     .  0 0 "[    .    1    .    2]" 1 
       2233 1 116 MET H    1 116 MET HB3  . . 3.730 2.657 2.340 2.892     .  0 0 "[    .    1    .    2]" 1 
       2234 1 116 MET H    1 116 MET ME   . . 4.900 4.228 3.859 4.810     .  0 0 "[    .    1    .    2]" 1 
       2235 1 116 MET H    1 116 MET HG2  . . 3.460 2.552 2.113 3.483 0.023 12 0 "[    .    1    .    2]" 1 
       2236 1 116 MET H    1 116 MET HG3  . . 3.730 3.100 2.607 3.533     .  0 0 "[    .    1    .    2]" 1 
       2237 1 116 MET H    1 117 CYS H    . . 3.320 2.549 2.462 2.625     .  0 0 "[    .    1    .    2]" 1 
       2238 1 116 MET H    1 117 CYS HB3  . . 5.270 4.628 4.276 5.657 0.387 10 0 "[    .    1    .    2]" 1 
       2239 1 116 MET H    1 118 PHE H    . . 4.580 4.142 3.966 4.316     .  0 0 "[    .    1    .    2]" 1 
       2240 1 116 MET HA   1 119 LYS H    . . 4.150 3.390 3.184 3.722     .  0 0 "[    .    1    .    2]" 1 
       2241 1 116 MET HA   1 119 LYS QE   . . 4.880 4.069 3.192 4.669     .  0 0 "[    .    1    .    2]" 1 
       2242 1 116 MET HB2  1 116 MET ME   . . 3.660 2.596 2.247 3.100     .  0 0 "[    .    1    .    2]" 1 
       2243 1 116 MET HB2  1 117 CYS H    . . 5.300 4.022 3.833 4.222     .  0 0 "[    .    1    .    2]" 1 
       2244 1 116 MET HB3  1 116 MET ME   . . 3.920 2.439 2.158 3.043     .  0 0 "[    .    1    .    2]" 1 
       2245 1 116 MET HB3  1 117 CYS H    . . 5.360 4.077 3.861 4.189     .  0 0 "[    .    1    .    2]" 1 
       2246 1 116 MET ME   1 116 MET HG2  . . 3.630 2.577 2.239 3.433     .  0 0 "[    .    1    .    2]" 1 
       2247 1 116 MET HG2  1 117 CYS H    . . 4.020 3.234 2.558 3.839     .  0 0 "[    .    1    .    2]" 1 
       2248 1 116 MET HG2  1 117 CYS HA   . . 5.170 5.187 4.571 5.256 0.086 11 0 "[    .    1    .    2]" 1 
       2249 1 116 MET HG3  1 117 CYS H    . . 4.310 2.403 2.075 3.125     .  0 0 "[    .    1    .    2]" 1 
       2250 1 116 MET HG3  1 117 CYS HA   . . 5.010 3.664 3.510 3.884     .  0 0 "[    .    1    .    2]" 1 
       2251 1 117 CYS H    1 117 CYS HB2  . . 3.590 2.540 2.028 2.839     .  0 0 "[    .    1    .    2]" 1 
       2252 1 117 CYS H    1 117 CYS HB3  . . 3.350 2.456 2.232 3.362 0.012 10 0 "[    .    1    .    2]" 1 
       2253 1 117 CYS H    1 118 PHE H    . . 3.370 2.787 2.635 2.893     .  0 0 "[    .    1    .    2]" 1 
       2254 1 117 CYS H    1 119 LYS H    . . 5.210 4.552 4.310 4.855     .  0 0 "[    .    1    .    2]" 1 
       2255 1 117 CYS HA   1 117 CYS HB3  . . 2.780 3.015 2.726 3.045 0.265 19 0 "[    .    1    .    2]" 1 
       2256 1 117 CYS HA   1 118 PHE HA   . . 5.000 4.895 4.814 5.032 0.032  4 0 "[    .    1    .    2]" 1 
       2257 1 117 CYS HA   1 119 LYS H    . . 5.500 4.718 4.434 5.163     .  0 0 "[    .    1    .    2]" 1 
       2258 1 117 CYS HA   1 120 LYS H    . . 4.460 3.355 3.170 3.674     .  0 0 "[    .    1    .    2]" 1 
       2259 1 117 CYS HA   1 120 LYS QB   . . 3.410 2.572 2.104 3.190     .  0 0 "[    .    1    .    2]" 1 
       2260 1 117 CYS HA   1 120 LYS QE   . . 4.940 4.122 1.925 5.023 0.083 20 0 "[    .    1    .    2]" 1 
       2261 1 117 CYS HA   1 120 LYS QG   . . 4.680 3.662 2.314 4.701 0.021 19 0 "[    .    1    .    2]" 1 
       2262 1 117 CYS HA   1 121 GLU H    . . 4.660 4.168 3.916 4.454     .  0 0 "[    .    1    .    2]" 1 
       2263 1 117 CYS HB2  1 118 PHE H    . . 3.840 3.867 2.926 4.128 0.288  6 0 "[    .    1    .    2]" 1 
       2264 1 117 CYS HB3  1 118 PHE H    . . 4.120 2.610 2.144 3.064     .  0 0 "[    .    1    .    2]" 1 
       2265 1 118 PHE H    1 118 PHE HB2  . . 3.390 2.324 2.258 2.427     .  0 0 "[    .    1    .    2]" 1 
       2266 1 118 PHE H    1 118 PHE HB3  . . 3.370 2.757 2.538 2.964     .  0 0 "[    .    1    .    2]" 1 
       2267 1 118 PHE H    1 118 PHE QD   . . 4.570 4.168 4.048 4.270     .  0 0 "[    .    1    .    2]" 1 
       2268 1 118 PHE H    1 119 LYS H    . . 3.560 3.076 2.962 3.275     .  0 0 "[    .    1    .    2]" 1 
       2269 1 118 PHE H    1 119 LYS QB   . . 5.400 4.880 4.661 5.475 0.075 10 0 "[    .    1    .    2]" 1 
       2270 1 118 PHE H    1 120 LYS H    . . 5.190 4.252 3.942 4.502     .  0 0 "[    .    1    .    2]" 1 
       2271 1 118 PHE HA   1 118 PHE QD   . . 3.620 3.146 2.914 3.263     .  0 0 "[    .    1    .    2]" 1 
       2272 1 118 PHE HA   1 121 GLU HB3  . . 4.160 4.299 4.103 4.838 0.678 10 1 "[    .    +    .    2]" 1 
       2273 1 118 PHE HA   1 121 GLU QG   . . 4.910 3.803 2.979 4.605     .  0 0 "[    .    1    .    2]" 1 
       2274 1 118 PHE HA   1 122 ILE MD   . . 5.500 4.899 4.309 5.228     .  0 0 "[    .    1    .    2]" 1 
       2275 1 118 PHE HB2  1 119 LYS H    . . 4.110 3.712 3.476 4.006     .  0 0 "[    .    1    .    2]" 1 
       2276 1 118 PHE HB3  1 119 LYS H    . . 3.670 2.387 2.198 2.768     .  0 0 "[    .    1    .    2]" 1 
       2277 1 118 PHE HB3  1 121 GLU H    . . 5.500 5.486 5.264 5.566 0.066 15 0 "[    .    1    .    2]" 1 
       2278 1 118 PHE QD   1 119 LYS H    . . 4.790 3.420 2.994 3.748     .  0 0 "[    .    1    .    2]" 1 
       2279 1 118 PHE QD   1 119 LYS HA   . . 4.840 3.116 2.699 3.516     .  0 0 "[    .    1    .    2]" 1 
       2280 1 118 PHE QD   1 122 ILE MD   . . 3.840 2.149 1.981 2.314     .  0 0 "[    .    1    .    2]" 1 
       2281 1 118 PHE QD   1 122 ILE MG   . . 4.730 4.834 4.593 4.869 0.139 13 0 "[    .    1    .    2]" 1 
       2282 1 118 PHE QD   1 134 VAL HA   . . 4.560 4.285 3.401 4.643 0.083 19 0 "[    .    1    .    2]" 1 
       2283 1 118 PHE QD   1 134 VAL MG1  . . 4.430 2.747 2.000 3.208     .  0 0 "[    .    1    .    2]" 1 
       2284 1 118 PHE QD   1 138 VAL H    . . 5.310 5.106 4.481 5.373 0.063 15 0 "[    .    1    .    2]" 1 
       2285 1 118 PHE QE   1 122 ILE MD   . . 4.100 2.023 1.933 2.244     .  0 0 "[    .    1    .    2]" 1 
       2286 1 118 PHE QE   1 122 ILE MG   . . 4.800 4.620 4.331 4.899 0.099  9 0 "[    .    1    .    2]" 1 
       2287 1 118 PHE QE   1 134 VAL HA   . . 3.610 2.966 2.313 3.638 0.028  6 0 "[    .    1    .    2]" 1 
       2288 1 118 PHE QE   1 134 VAL MG1  . . 4.150 2.977 2.106 3.762     .  0 0 "[    .    1    .    2]" 1 
       2289 1 118 PHE QE   1 134 VAL MG2  . . 4.270 2.749 2.255 4.250     .  0 0 "[    .    1    .    2]" 1 
       2290 1 118 PHE QE   1 137 GLU H    . . 5.500 5.076 4.280 5.542 0.042 19 0 "[    .    1    .    2]" 1 
       2291 1 118 PHE QE   1 137 GLU HB3  . . 4.430 2.754 2.100 3.196     .  0 0 "[    .    1    .    2]" 1 
       2292 1 118 PHE QE   1 138 VAL H    . . 4.760 4.772 3.569 4.859 0.099  9 0 "[    .    1    .    2]" 1 
       2293 1 118 PHE HZ   1 122 ILE MD   . . 3.910 4.019 3.994 4.036 0.126  1 0 "[    .    1    .    2]" 1 
       2294 1 118 PHE HZ   1 134 VAL HA   . . 4.070 3.579 3.143 3.931     .  0 0 "[    .    1    .    2]" 1 
       2295 1 118 PHE HZ   1 134 VAL MG2  . . 5.240 4.360 3.322 5.956 0.716  8 1 "[    .  + 1    .    2]" 1 
       2296 1 118 PHE HZ   1 137 GLU H    . . 5.500 5.239 4.926 5.543 0.043  6 0 "[    .    1    .    2]" 1 
       2297 1 118 PHE HZ   1 137 GLU HB2  . . 4.560 3.544 3.102 4.032     .  0 0 "[    .    1    .    2]" 1 
       2298 1 118 PHE HZ   1 137 GLU HB3  . . 4.330 3.700 2.950 4.385 0.055 16 0 "[    .    1    .    2]" 1 
       2299 1 118 PHE HZ   1 137 GLU HG2  . . 3.950 3.146 2.339 3.873     .  0 0 "[    .    1    .    2]" 1 
       2300 1 118 PHE HZ   1 137 GLU HG3  . . 4.570 3.845 2.147 4.654 0.084  6 0 "[    .    1    .    2]" 1 
       2301 1 119 LYS H    1 119 LYS QB   . . 3.210 2.272 2.145 2.792     .  0 0 "[    .    1    .    2]" 1 
       2302 1 119 LYS H    1 119 LYS QE   . . 5.500 4.308 3.931 4.979     .  0 0 "[    .    1    .    2]" 1 
       2303 1 119 LYS H    1 119 LYS QG   . . 4.580 3.789 1.975 4.087     .  0 0 "[    .    1    .    2]" 1 
       2304 1 119 LYS H    1 120 LYS H    . . 3.310 2.877 2.742 3.147     .  0 0 "[    .    1    .    2]" 1 
       2305 1 119 LYS H    1 121 GLU H    . . 4.930 4.305 4.098 4.486     .  0 0 "[    .    1    .    2]" 1 
       2306 1 119 LYS H    1 122 ILE MD   . . 5.230 4.288 3.434 4.802     .  0 0 "[    .    1    .    2]" 1 
       2307 1 119 LYS HA   1 119 LYS QD   . . 4.550 3.670 2.165 4.429     .  0 0 "[    .    1    .    2]" 1 
       2308 1 119 LYS HA   1 119 LYS QG   . . 3.930 2.447 2.137 3.269     .  0 0 "[    .    1    .    2]" 1 
       2309 1 119 LYS HA   1 121 GLU H    . . 5.360 4.302 3.958 4.687     .  0 0 "[    .    1    .    2]" 1 
       2310 1 119 LYS HA   1 122 ILE H    . . 4.280 3.190 2.779 3.570     .  0 0 "[    .    1    .    2]" 1 
       2311 1 119 LYS HA   1 122 ILE HB   . . 4.080 2.874 2.086 3.886     .  0 0 "[    .    1    .    2]" 1 
       2312 1 119 LYS HA   1 122 ILE MD   . . 3.650 2.430 1.921 3.214     .  0 0 "[    .    1    .    2]" 1 
       2313 1 119 LYS HA   1 122 ILE HG12 . . 4.130 3.704 2.068 4.210 0.080 11 0 "[    .    1    .    2]" 1 
       2314 1 119 LYS HA   1 122 ILE HG13 . . 3.780 2.448 2.081 2.905     .  0 0 "[    .    1    .    2]" 1 
       2315 1 119 LYS QB   1 119 LYS QE   . . 4.500 2.227 1.915 3.165     .  0 0 "[    .    1    .    2]" 1 
       2316 1 119 LYS QG   1 120 LYS HA   . . 4.510 4.180 3.585 4.467     .  0 0 "[    .    1    .    2]" 1 
       2317 1 119 LYS QG   1 122 ILE MD   . . 4.450 3.325 2.871 4.380     .  0 0 "[    .    1    .    2]" 1 
       2318 1 119 LYS QG   1 134 VAL MG1  . . 5.260 4.378 3.215 5.129     .  0 0 "[    .    1    .    2]" 1 
       2319 1 120 LYS H    1 120 LYS QB   . . 2.810 2.312 2.007 2.723     .  0 0 "[    .    1    .    2]" 1 
       2320 1 120 LYS H    1 120 LYS QD   . . 3.820 3.334 2.445 3.929 0.109 16 0 "[    .    1    .    2]" 1 
       2321 1 120 LYS H    1 120 LYS QG   . . 4.210 3.193 2.125 4.067     .  0 0 "[    .    1    .    2]" 1 
       2322 1 120 LYS H    1 121 GLU H    . . 3.180 2.645 2.355 2.831     .  0 0 "[    .    1    .    2]" 1 
       2323 1 120 LYS H    1 122 ILE H    . . 5.400 3.981 3.733 4.159     .  0 0 "[    .    1    .    2]" 1 
       2324 1 120 LYS H    1 122 ILE MD   . . 5.500 5.396 4.896 5.607 0.107  6 0 "[    .    1    .    2]" 1 
       2325 1 120 LYS H    1 122 ILE HG13 . . 5.300 5.062 4.483 5.583 0.283 20 0 "[    .    1    .    2]" 1 
       2326 1 120 LYS HA   1 120 LYS QD   . . 3.870 2.931 2.148 3.969 0.099  2 0 "[    .    1    .    2]" 1 
       2327 1 120 LYS HA   1 120 LYS QE   . . 4.370 4.003 2.321 4.478 0.108 10 0 "[    .    1    .    2]" 1 
       2328 1 120 LYS HA   1 123 HIS H    . . 4.250 3.984 3.683 4.341 0.091  6 0 "[    .    1    .    2]" 1 
       2329 1 120 LYS HA   1 123 HIS HD2  . . 3.370 2.835 2.265 3.457 0.087  6 0 "[    .    1    .    2]" 1 
       2330 1 120 LYS QB   1 120 LYS QE   . . 4.060 2.845 1.892 3.844     .  0 0 "[    .    1    .    2]" 1 
       2331 1 120 LYS QB   1 121 GLU H    . . 3.080 2.789 2.557 3.135 0.055  6 0 "[    .    1    .    2]" 1 
       2332 1 120 LYS QB   1 123 HIS HD2  . . 4.660 4.594 4.270 4.757 0.097 18 0 "[    .    1    .    2]" 1 
       2333 1 120 LYS QD   1 120 LYS QG   . . 2.400 2.056 1.979 2.121     .  0 0 "[    .    1    .    2]" 1 
       2334 1 120 LYS QG   1 121 GLU H    . . 5.360 4.363 3.785 4.770     .  0 0 "[    .    1    .    2]" 1 
       2335 1 121 GLU H    1 121 GLU HB2  . . 3.680 2.199 2.007 2.373     .  0 0 "[    .    1    .    2]" 1 
       2336 1 121 GLU H    1 121 GLU HB3  . . 3.640 3.480 3.347 3.552     .  0 0 "[    .    1    .    2]" 1 
       2337 1 121 GLU H    1 121 GLU QG   . . 3.390 2.675 2.285 3.204     .  0 0 "[    .    1    .    2]" 1 
       2338 1 121 GLU H    1 122 ILE H    . . 3.360 2.620 2.253 2.835     .  0 0 "[    .    1    .    2]" 1 
       2339 1 121 GLU H    1 122 ILE HA   . . 5.410 5.125 4.687 5.334     .  0 0 "[    .    1    .    2]" 1 
       2340 1 121 GLU H    1 122 ILE MD   . . 5.500 5.313 4.651 5.588 0.088 18 0 "[    .    1    .    2]" 1 
       2341 1 121 GLU H    1 122 ILE HG12 . . 5.500 5.282 3.592 5.592 0.092 10 0 "[    .    1    .    2]" 1 
       2342 1 121 GLU H    1 123 HIS H    . . 4.990 4.331 4.158 4.654     .  0 0 "[    .    1    .    2]" 1 
       2343 1 121 GLU H    1 123 HIS HD2  . . 5.500 4.922 4.009 5.280     .  0 0 "[    .    1    .    2]" 1 
       2344 1 121 GLU HA   1 123 HIS H    . . 3.920 3.554 3.351 3.976 0.056 11 0 "[    .    1    .    2]" 1 
       2345 1 121 GLU HA   1 124 LYS H    . . 4.380 3.548 2.927 4.459 0.079 16 0 "[    .    1    .    2]" 1 
       2346 1 121 GLU HA   1 124 LYS QD   . . 3.820 3.358 2.644 3.901 0.081  5 0 "[    .    1    .    2]" 1 
       2347 1 121 GLU HA   1 124 LYS QE   . . 4.710 4.426 2.704 4.811 0.101 11 0 "[    .    1    .    2]" 1 
       2348 1 121 GLU HA   1 124 LYS QG   . . 4.760 2.894 2.158 4.272     .  0 0 "[    .    1    .    2]" 1 
       2349 1 121 GLU HB2  1 122 ILE H    . . 4.560 3.325 3.068 3.636     .  0 0 "[    .    1    .    2]" 1 
       2350 1 121 GLU HB2  1 122 ILE HG13 . . 5.340 4.660 3.976 6.336 0.996  6 3 "[    .+   1  * .    -]" 1 
       2351 1 121 GLU HB3  1 122 ILE H    . . 4.140 3.968 3.486 4.190 0.050  4 0 "[    .    1    .    2]" 1 
       2352 1 121 GLU QG   1 122 ILE H    . . 5.500 4.571 4.396 4.774     .  0 0 "[    .    1    .    2]" 1 
       2353 1 122 ILE H    1 122 ILE HB   . . 3.730 2.377 2.063 2.734     .  0 0 "[    .    1    .    2]" 1 
       2354 1 122 ILE H    1 122 ILE MD   . . 4.400 3.685 3.138 3.955     .  0 0 "[    .    1    .    2]" 1 
       2355 1 122 ILE H    1 122 ILE HG12 . . 3.720 3.122 1.827 3.784 0.064 11 0 "[    .    1    .    2]" 1 
       2356 1 122 ILE H    1 122 ILE HG13 . . 3.450 2.491 2.166 3.514 0.064  6 0 "[    .    1    .    2]" 1 
       2357 1 122 ILE H    1 122 ILE MG   . . 3.650 3.728 3.547 3.758 0.108 18 0 "[    .    1    .    2]" 1 
       2358 1 122 ILE H    1 123 HIS H    . . 3.410 2.809 2.612 3.041     .  0 0 "[    .    1    .    2]" 1 
       2359 1 122 ILE H    1 123 HIS HD2  . . 5.210 3.887 3.216 4.287     .  0 0 "[    .    1    .    2]" 1 
       2360 1 122 ILE H    1 124 LYS H    . . 4.890 4.414 4.096 4.684     .  0 0 "[    .    1    .    2]" 1 
       2361 1 122 ILE HA   1 122 ILE MD   . . 4.250 3.577 2.228 3.913     .  0 0 "[    .    1    .    2]" 1 
       2362 1 122 ILE HA   1 122 ILE HG13 . . 4.110 3.153 2.697 4.043     .  0 0 "[    .    1    .    2]" 1 
       2363 1 122 ILE HA   1 122 ILE MG   . . 3.420 2.609 2.376 2.907     .  0 0 "[    .    1    .    2]" 1 
       2364 1 122 ILE HA   1 124 LYS H    . . 4.220 3.583 3.001 4.097     .  0 0 "[    .    1    .    2]" 1 
       2365 1 122 ILE HA   1 124 LYS QD   . . 4.810 4.667 4.181 4.915 0.105 12 0 "[    .    1    .    2]" 1 
       2366 1 122 ILE HA   1 125 LEU H    . . 3.980 3.267 2.909 3.758     .  0 0 "[    .    1    .    2]" 1 
       2367 1 122 ILE HA   1 125 LEU QD   . . 3.590 2.162 2.004 2.634     .  0 0 "[    .    1    .    2]" 1 
       2368 1 122 ILE HA   1 125 LEU HG   . . 3.340 2.642 2.139 3.278     .  0 0 "[    .    1    .    2]" 1 
       2369 1 122 ILE HB   1 123 HIS H    . . 4.240 3.198 2.774 3.378     .  0 0 "[    .    1    .    2]" 1 
       2370 1 122 ILE MD   1 129 PRO HD2  . . 4.200 2.617 2.108 3.459     .  0 0 "[    .    1    .    2]" 1 
       2371 1 122 ILE MD   1 129 PRO HG2  . . 3.760 2.348 2.086 2.754     .  0 0 "[    .    1    .    2]" 1 
       2372 1 122 ILE MD   1 129 PRO HG3  . . 4.290 3.009 2.165 3.836     .  0 0 "[    .    1    .    2]" 1 
       2373 1 122 ILE MD   1 134 VAL MG1  . . 4.420 2.810 1.943 3.494     .  0 0 "[    .    1    .    2]" 1 
       2374 1 122 ILE MD   1 134 VAL MG2  . . 3.490 2.414 2.039 3.705 0.215  8 0 "[    .    1    .    2]" 1 
       2375 1 122 ILE HG13 1 122 ILE MG   . . 3.730 3.064 2.287 3.241     .  0 0 "[    .    1    .    2]" 1 
       2376 1 122 ILE MG   1 123 HIS H    . . 4.300 3.687 2.926 4.157     .  0 0 "[    .    1    .    2]" 1 
       2377 1 122 ILE MG   1 123 HIS HA   . . 5.170 3.733 2.743 4.227     .  0 0 "[    .    1    .    2]" 1 
       2378 1 122 ILE MG   1 123 HIS HD2  . . 4.610 4.334 3.556 4.734 0.124  6 0 "[    .    1    .    2]" 1 
       2379 1 122 ILE MG   1 124 LYS H    . . 5.140 4.680 4.003 5.013     .  0 0 "[    .    1    .    2]" 1 
       2380 1 122 ILE MG   1 125 LEU QD   . . 5.500 2.264 2.020 2.829     .  0 0 "[    .    1    .    2]" 1 
       2381 1 122 ILE MG   1 125 LEU HG   . . 4.710 4.101 3.706 4.509     .  0 0 "[    .    1    .    2]" 1 
       2382 1 122 ILE MG   1 128 VAL HA   . . 4.770 2.926 2.371 3.791     .  0 0 "[    .    1    .    2]" 1 
       2383 1 122 ILE MG   1 129 PRO HD2  . . 4.340 2.682 2.032 3.788     .  0 0 "[    .    1    .    2]" 1 
       2384 1 122 ILE MG   1 129 PRO HD3  . . 4.480 2.661 2.224 3.082     .  0 0 "[    .    1    .    2]" 1 
       2385 1 122 ILE MG   1 129 PRO HG2  . . 4.510 3.627 2.908 4.300     .  0 0 "[    .    1    .    2]" 1 
       2386 1 123 HIS H    1 123 HIS HB2  . . 3.150 2.474 2.260 3.525 0.375 11 0 "[    .    1    .    2]" 1 
       2387 1 123 HIS H    1 123 HIS HB3  . . 3.440 3.396 2.260 3.526 0.086  4 0 "[    .    1    .    2]" 1 
       2388 1 123 HIS H    1 123 HIS HD2  . . 2.980 2.291 1.842 2.689     .  0 0 "[    .    1    .    2]" 1 
       2389 1 123 HIS H    1 124 LYS H    . . 3.180 2.886 2.773 3.141     .  0 0 "[    .    1    .    2]" 1 
       2390 1 123 HIS H    1 125 LEU H    . . 4.420 4.301 4.047 4.500 0.080 16 0 "[    .    1    .    2]" 1 
       2391 1 123 HIS HA   1 123 HIS HD2  . . 4.190 3.646 3.049 4.262 0.072 11 0 "[    .    1    .    2]" 1 
       2392 1 123 HIS HA   1 124 LYS H    . . 3.630 3.527 2.924 3.689 0.059  1 0 "[    .    1    .    2]" 1 
       2393 1 123 HIS HA   1 125 LEU H    . . 4.350 3.994 3.531 4.312     .  0 0 "[    .    1    .    2]" 1 
       2394 1 123 HIS HB2  1 123 HIS HD2  . . 3.990 3.159 2.691 3.868     .  0 0 "[    .    1    .    2]" 1 
       2395 1 123 HIS HB2  1 124 LYS H    . . 4.260 3.398 2.783 4.262 0.002 16 0 "[    .    1    .    2]" 1 
       2396 1 123 HIS HB2  1 124 LYS QG   . . 4.900 4.364 3.566 5.186 0.286 11 0 "[    .    1    .    2]" 1 
       2397 1 123 HIS HB3  1 124 LYS H    . . 4.390 4.023 3.659 4.439 0.049 16 0 "[    .    1    .    2]" 1 
       2398 1 123 HIS HB3  1 124 LYS HA   . . 4.820 4.612 4.074 5.787 0.967 11 2 "[    .-   1+   .    2]" 1 
       2399 1 124 LYS H    1 124 LYS QB   . . 3.690 2.769 2.253 3.081     .  0 0 "[    .    1    .    2]" 1 
       2400 1 124 LYS H    1 124 LYS QD   . . 4.150 3.349 2.925 4.201 0.051 16 0 "[    .    1    .    2]" 1 
       2401 1 124 LYS H    1 124 LYS QG   . . 3.360 2.178 1.728 2.902     .  0 0 "[    .    1    .    2]" 1 
       2402 1 124 LYS H    1 125 LEU H    . . 3.110 2.326 1.695 2.643     .  0 0 "[    .    1    .    2]" 1 
       2403 1 124 LYS H    1 125 LEU QD   . . 5.050 4.276 3.636 4.696     .  0 0 "[    .    1    .    2]" 1 
       2404 1 124 LYS H    1 126 ASN HD21 . . 4.980 4.975 4.543 5.072 0.092 20 0 "[    .    1    .    2]" 1 
       2405 1 124 LYS HA   1 124 LYS QB   . . 2.680 2.165 2.064 2.409     .  0 0 "[    .    1    .    2]" 1 
       2406 1 124 LYS HA   1 124 LYS QD   . . 4.060 4.007 3.813 4.177 0.117 11 0 "[    .    1    .    2]" 1 
       2407 1 124 LYS HA   1 124 LYS QG   . . 3.660 3.229 2.415 3.516     .  0 0 "[    .    1    .    2]" 1 
       2408 1 124 LYS QG   1 125 LEU QD   . . 5.090 4.150 2.911 4.739     .  0 0 "[    .    1    .    2]" 1 
       2409 1 125 LEU H    1 125 LEU HB2  . . 3.790 2.476 2.354 2.668     .  0 0 "[    .    1    .    2]" 1 
       2410 1 125 LEU H    1 125 LEU HB3  . . 3.730 3.602 3.495 3.746 0.016 20 0 "[    .    1    .    2]" 1 
       2411 1 125 LEU H    1 125 LEU QD   . . 4.120 3.183 2.888 3.398     .  0 0 "[    .    1    .    2]" 1 
       2412 1 125 LEU H    1 125 LEU HG   . . 3.240 2.504 2.157 2.838     .  0 0 "[    .    1    .    2]" 1 
       2413 1 125 LEU H    1 126 ASN H    . . 4.490 2.583 1.996 4.340     .  0 0 "[    .    1    .    2]" 1 
       2414 1 125 LEU H    1 127 TRP H    . . 4.580 4.436 3.972 4.668 0.088 20 0 "[    .    1    .    2]" 1 
       2415 1 125 LEU HA   1 125 LEU QD   . . 2.930 2.245 2.118 2.735     .  0 0 "[    .    1    .    2]" 1 
       2416 1 125 LEU HA   1 125 LEU HG   . . 4.010 3.046 2.796 3.253     .  0 0 "[    .    1    .    2]" 1 
       2417 1 125 LEU HA   1 126 ASN HD22 . . 4.950 4.647 4.240 5.024 0.074 19 0 "[    .    1    .    2]" 1 
       2418 1 125 LEU HA   1 127 TRP H    . . 5.360 4.041 3.885 4.218     .  0 0 "[    .    1    .    2]" 1 
       2419 1 125 LEU HA   1 127 TRP HE1  . . 5.380 3.996 3.654 4.319     .  0 0 "[    .    1    .    2]" 1 
       2420 1 125 LEU HB2  1 125 LEU QD   . . 3.270 2.159 2.019 2.258     .  0 0 "[    .    1    .    2]" 1 
       2421 1 125 LEU HB2  1 126 ASN H    . . 3.360 2.642 2.238 3.433 0.073 16 0 "[    .    1    .    2]" 1 
       2422 1 125 LEU HB2  1 127 TRP H    . . 3.160 2.809 2.430 3.106     .  0 0 "[    .    1    .    2]" 1 
       2423 1 125 LEU HB2  1 127 TRP HD1  . . 3.850 3.887 3.585 3.931 0.081  7 0 "[    .    1    .    2]" 1 
       2424 1 125 LEU HB3  1 126 ASN H    . . 3.720 3.497 2.583 3.784 0.064 11 0 "[    .    1    .    2]" 1 
       2425 1 125 LEU HB3  1 127 TRP H    . . 3.330 2.814 2.555 3.387 0.057 20 0 "[    .    1    .    2]" 1 
       2426 1 125 LEU HB3  1 127 TRP HD1  . . 4.360 2.583 2.390 2.754     .  0 0 "[    .    1    .    2]" 1 
       2427 1 125 LEU HB3  1 127 TRP HE1  . . 5.500 2.661 2.227 2.901     .  0 0 "[    .    1    .    2]" 1 
       2428 1 125 LEU HB3  1 127 TRP HZ2  . . 4.530 4.497 4.109 4.607 0.077 16 0 "[    .    1    .    2]" 1 
       2429 1 125 LEU QD   1 126 ASN H    . . 4.820 3.975 3.683 4.249     .  0 0 "[    .    1    .    2]" 1 
       2430 1 125 LEU QD   1 127 TRP H    . . 4.440 3.894 3.714 4.204     .  0 0 "[    .    1    .    2]" 1 
       2431 1 125 LEU QD   1 127 TRP HD1  . . 4.220 3.566 3.455 3.765     .  0 0 "[    .    1    .    2]" 1 
       2432 1 125 LEU QD   1 127 TRP HE1  . . 3.740 2.256 1.927 2.761     .  0 0 "[    .    1    .    2]" 1 
       2433 1 125 LEU QD   1 127 TRP HZ2  . . 4.050 2.849 2.453 3.185     .  0 0 "[    .    1    .    2]" 1 
       2434 1 125 LEU QD   1 129 PRO HD3  . . 5.440 2.937 2.182 3.810     .  0 0 "[    .    1    .    2]" 1 
       2435 1 125 LEU QD   1 129 PRO HG2  . . 4.370 3.890 2.887 4.478 0.108 10 0 "[    .    1    .    2]" 1 
       2436 1 125 LEU HG   1 126 ASN H    . . 4.700 4.374 4.112 4.797 0.097 20 0 "[    .    1    .    2]" 1 
       2437 1 126 ASN H    1 126 ASN HB3  . . 4.000 4.061 3.801 4.197 0.197 12 0 "[    .    1    .    2]" 1 
       2438 1 126 ASN H    1 126 ASN HD21 . . 4.770 2.768 2.180 3.332     .  0 0 "[    .    1    .    2]" 1 
       2439 1 126 ASN H    1 126 ASN HD22 . . 5.220 3.850 3.295 4.668     .  0 0 "[    .    1    .    2]" 1 
       2440 1 126 ASN H    1 127 TRP H    . . 3.140 2.734 2.397 3.000     .  0 0 "[    .    1    .    2]" 1 
       2441 1 126 ASN HA   1 126 ASN HD21 . . 4.730 2.570 2.011 3.749     .  0 0 "[    .    1    .    2]" 1 
       2442 1 126 ASN HA   1 127 TRP H    . . 3.280 3.177 2.468 3.366 0.086 13 0 "[    .    1    .    2]" 1 
       2443 1 126 ASN HB2  1 126 ASN HD21 . . 3.510 3.379 2.426 3.722 0.212  6 0 "[    .    1    .    2]" 1 
       2444 1 126 ASN HB3  1 126 ASN HD22 . . 4.030 3.932 3.803 4.079 0.049 15 0 "[    .    1    .    2]" 1 
       2445 1 126 ASN HB3  1 127 TRP H    . . 5.310 4.287 4.009 4.518     .  0 0 "[    .    1    .    2]" 1 
       2446 1 126 ASN HD22 1 127 TRP H    . . 5.500 5.586 5.564 5.596 0.096 17 0 "[    .    1    .    2]" 1 
       2447 1 127 TRP H    1 127 TRP HB2  . . 4.190 3.852 3.712 4.039     .  0 0 "[    .    1    .    2]" 1 
       2448 1 127 TRP H    1 127 TRP HB3  . . 3.850 3.154 2.886 3.485     .  0 0 "[    .    1    .    2]" 1 
       2449 1 127 TRP H    1 127 TRP HD1  . . 3.250 2.536 2.213 2.884     .  0 0 "[    .    1    .    2]" 1 
       2450 1 127 TRP H    1 127 TRP HE1  . . 4.620 4.515 4.274 4.693 0.073  4 0 "[    .    1    .    2]" 1 
       2451 1 127 TRP H    1 128 VAL H    . . 4.380 4.438 4.329 4.465 0.085  9 0 "[    .    1    .    2]" 1 
       2452 1 127 TRP HA   1 128 VAL H    . . 2.990 2.607 2.329 2.893     .  0 0 "[    .    1    .    2]" 1 
       2453 1 127 TRP HA   1 128 VAL QG   . . 4.160 3.496 3.158 4.054     .  0 0 "[    .    1    .    2]" 1 
       2454 1 127 TRP HB2  1 127 TRP HE3  . . 3.740 2.568 2.492 2.625     .  0 0 "[    .    1    .    2]" 1 
       2455 1 127 TRP HB2  1 128 VAL H    . . 3.360 2.167 1.990 2.380     .  0 0 "[    .    1    .    2]" 1 
       2456 1 127 TRP HB3  1 127 TRP HD1  . . 3.470 2.768 2.683 2.884     .  0 0 "[    .    1    .    2]" 1 
       2457 1 127 TRP HB3  1 128 VAL H    . . 3.950 3.631 3.538 3.786     .  0 0 "[    .    1    .    2]" 1 
       2458 1 127 TRP HD1  1 128 VAL H    . . 5.500 5.358 5.055 5.566 0.066 11 0 "[    .    1    .    2]" 1 
       2459 1 127 TRP HE3  1 128 VAL H    . . 4.130 2.788 2.173 3.324     .  0 0 "[    .    1    .    2]" 1 
       2460 1 127 TRP HE3  1 128 VAL HB   . . 5.020 5.044 4.738 5.110 0.090 15 0 "[    .    1    .    2]" 1 
       2461 1 127 TRP HE3  1 129 PRO HA   . . 3.740 3.058 2.761 3.414     .  0 0 "[    .    1    .    2]" 1 
       2462 1 127 TRP HE3  1 129 PRO HB3  . . 4.520 4.414 3.918 4.594 0.074  9 0 "[    .    1    .    2]" 1 
       2463 1 127 TRP HE3  1 129 PRO HD3  . . 4.550 4.002 3.572 4.601 0.051 20 0 "[    .    1    .    2]" 1 
       2464 1 127 TRP HE3  1 130 ASN H    . . 5.500 5.004 4.573 5.461     .  0 0 "[    .    1    .    2]" 1 
       2465 1 127 TRP HH2  1 129 PRO HB3  . . 4.330 3.006 2.403 4.114     .  0 0 "[    .    1    .    2]" 1 
       2466 1 127 TRP HH2  1 133 LEU QD   . . 4.220 2.768 2.313 3.672     .  0 0 "[    .    1    .    2]" 1 
       2467 1 127 TRP HZ3  1 129 PRO HA   . . 3.480 2.138 1.959 2.337     .  0 0 "[    .    1    .    2]" 1 
       2468 1 127 TRP HZ3  1 129 PRO HB3  . . 4.100 2.868 2.412 3.369     .  0 0 "[    .    1    .    2]" 1 
       2469 1 127 TRP HZ3  1 130 ASN H    . . 4.620 3.575 3.257 4.241     .  0 0 "[    .    1    .    2]" 1 
       2470 1 128 VAL H    1 128 VAL HB   . . 3.070 2.853 2.478 3.149 0.079 12 0 "[    .    1    .    2]" 1 
       2471 1 128 VAL H    1 128 VAL QG   . . 3.250 2.628 2.169 2.985     .  0 0 "[    .    1    .    2]" 1 
       2472 1 128 VAL HA   1 128 VAL QG   . . 3.070 2.167 2.088 2.238     .  0 0 "[    .    1    .    2]" 1 
       2473 1 128 VAL HA   1 129 PRO HA   . . 4.660 4.515 4.461 4.572     .  0 0 "[    .    1    .    2]" 1 
       2474 1 128 VAL HA   1 129 PRO HD2  . . 2.990 2.389 2.007 3.016 0.026 19 0 "[    .    1    .    2]" 1 
       2475 1 128 VAL HA   1 129 PRO HD3  . . 2.980 2.294 1.936 2.713     .  0 0 "[    .    1    .    2]" 1 
       2476 1 128 VAL HA   1 129 PRO HG2  . . 4.670 4.419 4.119 4.520     .  0 0 "[    .    1    .    2]" 1 
       2477 1 128 VAL HA   1 129 PRO HG3  . . 4.440 4.394 3.959 4.627 0.187  2 0 "[    .    1    .    2]" 1 
       2478 1 128 VAL QG   1 129 PRO HA   . . 5.190 4.126 3.899 4.346     .  0 0 "[    .    1    .    2]" 1 
       2479 1 128 VAL QG   1 129 PRO HD2  . . 3.900 2.791 2.383 3.095     .  0 0 "[    .    1    .    2]" 1 
       2480 1 128 VAL QG   1 129 PRO HD3  . . 4.230 3.542 2.865 3.927     .  0 0 "[    .    1    .    2]" 1 
       2481 1 128 VAL QG   1 130 ASN HA   . . 4.960 4.437 3.833 4.977 0.017 11 0 "[    .    1    .    2]" 1 
       2482 1 129 PRO HA   1 130 ASN H    . . 2.930 2.239 2.016 2.432     .  0 0 "[    .    1    .    2]" 1 
       2483 1 129 PRO HA   1 130 ASN HD21 . . 5.350 5.089 4.076 5.431 0.081 12 0 "[    .    1    .    2]" 1 
       2484 1 129 PRO HA   1 133 LEU QD   . . 3.990 2.460 2.101 2.822     .  0 0 "[    .    1    .    2]" 1 
       2485 1 129 PRO HB2  1 130 ASN H    . . 4.500 3.147 2.765 3.503     .  0 0 "[    .    1    .    2]" 1 
       2486 1 129 PRO HB2  1 133 LEU QD   . . 4.610 2.991 2.439 3.333     .  0 0 "[    .    1    .    2]" 1 
       2487 1 129 PRO HB2  1 134 VAL H    . . 3.510 3.202 2.596 3.514 0.004 10 0 "[    .    1    .    2]" 1 
       2488 1 129 PRO HB2  1 134 VAL MG2  . . 3.440 2.358 2.027 3.665 0.225  8 0 "[    .    1    .    2]" 1 
       2489 1 129 PRO HB3  1 130 ASN H    . . 4.050 3.360 2.833 4.017     .  0 0 "[    .    1    .    2]" 1 
       2490 1 129 PRO HB3  1 133 LEU QD   . . 2.900 2.368 2.095 2.941 0.041  8 0 "[    .    1    .    2]" 1 
       2491 1 129 PRO HB3  1 134 VAL MG2  . . 4.360 3.759 3.391 5.225 0.865  8 1 "[    .  + 1    .    2]" 1 
       2492 1 129 PRO HD2  1 134 VAL MG2  . . 5.270 3.382 2.390 5.299 0.029  8 0 "[    .    1    .    2]" 1 
       2493 1 129 PRO HD3  1 134 VAL MG2  . . 5.280 4.376 3.634 6.240 0.960  8 1 "[    .  + 1    .    2]" 1 
       2494 1 129 PRO HG2  1 134 VAL MG2  . . 4.370 2.329 1.992 3.742     .  0 0 "[    .    1    .    2]" 1 
       2495 1 129 PRO HG3  1 133 LEU HB3  . . 4.350 4.306 3.964 4.958 0.608 20 1 "[    .    1    .    +]" 1 
       2496 1 129 PRO HG3  1 134 VAL MG2  . . 5.150 3.558 2.713 5.026     .  0 0 "[    .    1    .    2]" 1 
       2497 1 130 ASN H    1 130 ASN HB2  . . 3.620 2.488 2.236 2.723     .  0 0 "[    .    1    .    2]" 1 
       2498 1 130 ASN H    1 130 ASN HB3  . . 3.940 3.605 3.507 3.687     .  0 0 "[    .    1    .    2]" 1 
       2499 1 130 ASN H    1 130 ASN HD21 . . 4.170 3.235 2.418 3.725     .  0 0 "[    .    1    .    2]" 1 
       2500 1 130 ASN H    1 130 ASN HD22 . . 4.400 3.958 3.490 4.320     .  0 0 "[    .    1    .    2]" 1 
       2501 1 130 ASN H    1 131 MET H    . . 5.240 4.689 4.590 4.739     .  0 0 "[    .    1    .    2]" 1 
       2502 1 130 ASN H    1 133 LEU HB2  . . 4.550 2.669 2.137 3.260     .  0 0 "[    .    1    .    2]" 1 
       2503 1 130 ASN H    1 133 LEU HB3  . . 5.340 3.843 2.945 4.598     .  0 0 "[    .    1    .    2]" 1 
       2504 1 130 ASN H    1 133 LEU QD   . . 3.910 1.908 1.662 2.143     .  0 0 "[    .    1    .    2]" 1 
       2505 1 130 ASN H    1 134 VAL MG2  . . 5.500 4.404 3.862 5.119     .  0 0 "[    .    1    .    2]" 1 
       2506 1 130 ASN HA   1 130 ASN HD21 . . 4.590 4.378 3.982 4.560     .  0 0 "[    .    1    .    2]" 1 
       2507 1 130 ASN HA   1 130 ASN HD22 . . 5.360 4.618 4.356 4.894     .  0 0 "[    .    1    .    2]" 1 
       2508 1 130 ASN HA   1 131 MET H    . . 2.930 2.366 2.262 2.492     .  0 0 "[    .    1    .    2]" 1 
       2509 1 130 ASN HA   1 132 ASP H    . . 4.950 4.192 3.859 4.722     .  0 0 "[    .    1    .    2]" 1 
       2510 1 130 ASN HA   1 133 LEU H    . . 5.500 4.630 4.310 4.942     .  0 0 "[    .    1    .    2]" 1 
       2511 1 130 ASN HA   1 133 LEU QD   . . 4.580 4.114 3.968 4.325     .  0 0 "[    .    1    .    2]" 1 
       2512 1 130 ASN HB2  1 130 ASN HD21 . . 3.620 2.280 2.163 2.395     .  0 0 "[    .    1    .    2]" 1 
       2513 1 130 ASN HB2  1 130 ASN HD22 . . 3.950 3.556 3.500 3.614     .  0 0 "[    .    1    .    2]" 1 
       2514 1 130 ASN HB2  1 131 MET H    . . 4.130 3.854 3.359 4.087     .  0 0 "[    .    1    .    2]" 1 
       2515 1 130 ASN HB2  1 133 LEU HA   . . 4.410 4.453 4.074 4.499 0.089  7 0 "[    .    1    .    2]" 1 
       2516 1 130 ASN HB2  1 133 LEU QD   . . 5.190 2.432 2.140 3.002     .  0 0 "[    .    1    .    2]" 1 
       2517 1 130 ASN HB3  1 131 MET H    . . 3.580 2.668 2.282 2.910     .  0 0 "[    .    1    .    2]" 1 
       2518 1 130 ASN HB3  1 131 MET QG   . . 5.030 4.269 3.244 5.107 0.077  5 0 "[    .    1    .    2]" 1 
       2519 1 130 ASN HB3  1 132 ASP H    . . 3.950 2.427 2.087 3.029     .  0 0 "[    .    1    .    2]" 1 
       2520 1 130 ASN HB3  1 133 LEU H    . . 5.500 3.151 2.306 3.522     .  0 0 "[    .    1    .    2]" 1 
       2521 1 130 ASN HD21 1 132 ASP H    . . 5.160 5.123 4.682 5.240 0.080 11 0 "[    .    1    .    2]" 1 
       2522 1 130 ASN HD21 1 133 LEU H    . . 4.060 3.975 3.540 4.135 0.075 20 0 "[    .    1    .    2]" 1 
       2523 1 130 ASN HD21 1 133 LEU QD   . . 4.410 2.194 1.752 2.673     .  0 0 "[    .    1    .    2]" 1 
       2524 1 130 ASN HD22 1 133 LEU QD   . . 4.630 3.239 2.806 3.782     .  0 0 "[    .    1    .    2]" 1 
       2525 1 131 MET H    1 131 MET QB   . . 3.690 2.427 2.209 2.722     .  0 0 "[    .    1    .    2]" 1 
       2526 1 131 MET H    1 131 MET QG   . . 4.420 2.524 1.765 3.933     .  0 0 "[    .    1    .    2]" 1 
       2527 1 131 MET H    1 132 ASP H    . . 3.710 2.803 2.591 3.188     .  0 0 "[    .    1    .    2]" 1 
       2528 1 131 MET H    1 133 LEU H    . . 5.430 4.537 4.188 4.772     .  0 0 "[    .    1    .    2]" 1 
       2529 1 131 MET HA   1 131 MET ME   . . 4.940 3.511 2.079 3.982     .  0 0 "[    .    1    .    2]" 1 
       2530 1 131 MET HA   1 133 LEU H    . . 5.040 4.756 4.344 5.101 0.061  2 0 "[    .    1    .    2]" 1 
       2531 1 131 MET HA   1 134 VAL H    . . 4.360 3.657 3.253 4.076     .  0 0 "[    .    1    .    2]" 1 
       2532 1 131 MET HA   1 134 VAL HB   . . 3.990 3.170 2.762 4.097 0.107  8 0 "[    .    1    .    2]" 1 
       2533 1 131 MET HA   1 134 VAL MG1  . . 5.230 4.383 3.781 4.924     .  0 0 "[    .    1    .    2]" 1 
       2534 1 131 MET HA   1 134 VAL MG2  . . 4.290 3.272 1.850 4.143     .  0 0 "[    .    1    .    2]" 1 
       2535 1 131 MET HA   1 135 ILE H    . . 5.140 4.236 3.876 4.694     .  0 0 "[    .    1    .    2]" 1 
       2536 1 131 MET QB   1 131 MET ME   . . 2.710 2.243 2.010 2.782 0.072 17 0 "[    .    1    .    2]" 1 
       2537 1 131 MET ME   1 134 VAL MG1  . . 5.440 5.403 4.273 5.649 0.209  8 0 "[    .    1    .    2]" 1 
       2538 1 131 MET ME   1 134 VAL MG2  . . 5.500 5.310 3.531 5.627 0.127  7 0 "[    .    1    .    2]" 1 
       2539 1 131 MET ME   1 135 ILE MD   . . 4.090 2.355 1.880 4.164 0.074 17 0 "[    .    1    .    2]" 1 
       2540 1 131 MET QG   1 135 ILE MD   . . 4.610 3.961 2.005 4.694 0.084 19 0 "[    .    1    .    2]" 1 
       2541 1 132 ASP H    1 132 ASP HB2  . . 3.390 2.836 2.387 3.634 0.244  2 0 "[    .    1    .    2]" 1 
       2542 1 132 ASP H    1 132 ASP HB3  . . 3.690 3.519 2.874 3.646     .  0 0 "[    .    1    .    2]" 1 
       2543 1 132 ASP H    1 133 LEU H    . . 3.120 2.872 2.556 3.111     .  0 0 "[    .    1    .    2]" 1 
       2544 1 132 ASP H    1 133 LEU QD   . . 5.500 4.718 4.316 5.097     .  0 0 "[    .    1    .    2]" 1 
       2545 1 132 ASP HA   1 135 ILE H    . . 4.440 3.810 3.594 4.130     .  0 0 "[    .    1    .    2]" 1 
       2546 1 132 ASP HA   1 135 ILE HB   . . 4.210 3.221 2.838 3.716     .  0 0 "[    .    1    .    2]" 1 
       2547 1 132 ASP HA   1 135 ILE MD   . . 4.530 3.307 2.563 4.169     .  0 0 "[    .    1    .    2]" 1 
       2548 1 132 ASP HA   1 136 GLY H    . . 3.690 3.683 3.334 3.774 0.084 16 0 "[    .    1    .    2]" 1 
       2549 1 132 ASP HB2  1 133 LEU H    . . 3.600 2.417 2.095 2.921     .  0 0 "[    .    1    .    2]" 1 
       2550 1 132 ASP HB3  1 133 LEU H    . . 3.830 3.637 3.389 3.904 0.074 12 0 "[    .    1    .    2]" 1 
       2551 1 133 LEU H    1 133 LEU HB2  . . 3.680 2.163 1.829 2.474     .  0 0 "[    .    1    .    2]" 1 
       2552 1 133 LEU H    1 133 LEU HB3  . . 3.630 3.405 2.685 3.631 0.001 17 0 "[    .    1    .    2]" 1 
       2553 1 133 LEU H    1 133 LEU QD   . . 3.770 2.842 2.411 3.430     .  0 0 "[    .    1    .    2]" 1 
       2554 1 133 LEU H    1 133 LEU HG   . . 4.130 3.634 2.486 4.223 0.093  7 0 "[    .    1    .    2]" 1 
       2555 1 133 LEU H    1 134 VAL H    . . 3.420 3.003 2.665 3.318     .  0 0 "[    .    1    .    2]" 1 
       2556 1 133 LEU H    1 134 VAL MG2  . . 4.990 4.411 3.927 4.854     .  0 0 "[    .    1    .    2]" 1 
       2557 1 133 LEU H    1 136 GLY H    . . 5.460 4.834 4.638 5.052     .  0 0 "[    .    1    .    2]" 1 
       2558 1 133 LEU HA   1 133 LEU QD   . . 3.210 2.071 1.991 2.205     .  0 0 "[    .    1    .    2]" 1 
       2559 1 133 LEU HA   1 133 LEU HG   . . 3.580 2.978 2.727 3.309     .  0 0 "[    .    1    .    2]" 1 
       2560 1 133 LEU HA   1 137 GLU H    . . 4.510 4.221 3.794 4.579 0.069 20 0 "[    .    1    .    2]" 1 
       2561 1 133 LEU HB2  1 134 VAL H    . . 3.570 2.753 2.452 3.407     .  0 0 "[    .    1    .    2]" 1 
       2562 1 133 LEU HB2  1 134 VAL MG2  . . 4.410 3.546 3.189 4.377     .  0 0 "[    .    1    .    2]" 1 
       2563 1 133 LEU HB3  1 134 VAL H    . . 4.020 3.020 2.529 3.353     .  0 0 "[    .    1    .    2]" 1 
       2564 1 134 VAL H    1 134 VAL HB   . . 3.220 2.529 2.359 3.314 0.094  8 0 "[    .    1    .    2]" 1 
       2565 1 134 VAL H    1 134 VAL MG1  . . 3.970 3.716 2.802 3.816     .  0 0 "[    .    1    .    2]" 1 
       2566 1 134 VAL H    1 134 VAL MG2  . . 3.280 2.123 1.807 2.320     .  0 0 "[    .    1    .    2]" 1 
       2567 1 134 VAL H    1 135 ILE H    . . 3.340 2.772 2.674 2.943     .  0 0 "[    .    1    .    2]" 1 
       2568 1 134 VAL H    1 136 GLY H    . . 5.090 4.434 4.008 4.752     .  0 0 "[    .    1    .    2]" 1 
       2569 1 134 VAL HA   1 134 VAL MG1  . . 3.420 2.438 2.282 2.575     .  0 0 "[    .    1    .    2]" 1 
       2570 1 134 VAL HA   1 134 VAL MG2  . . 3.400 2.448 2.310 3.172     .  0 0 "[    .    1    .    2]" 1 
       2571 1 134 VAL HA   1 137 GLU H    . . 4.410 3.902 3.503 4.078     .  0 0 "[    .    1    .    2]" 1 
       2572 1 134 VAL HA   1 137 GLU HB2  . . 4.620 3.786 3.306 4.586     .  0 0 "[    .    1    .    2]" 1 
       2573 1 134 VAL HB   1 135 ILE H    . . 3.530 2.678 2.362 3.049     .  0 0 "[    .    1    .    2]" 1 
       2574 1 134 VAL MG1  1 135 ILE H    . . 4.530 3.489 3.083 4.112     .  0 0 "[    .    1    .    2]" 1 
       2575 1 134 VAL MG1  1 135 ILE HA   . . 4.400 3.535 3.152 5.218 0.818  8 1 "[    .  + 1    .    2]" 1 
       2576 1 134 VAL MG1  1 137 GLU H    . . 4.950 5.026 4.800 5.187 0.237  8 0 "[    .    1    .    2]" 1 
       2577 1 134 VAL MG2  1 135 ILE H    . . 4.150 3.841 2.049 4.000     .  0 0 "[    .    1    .    2]" 1 
       2578 1 135 ILE H    1 135 ILE HB   . . 3.450 2.442 2.274 2.583     .  0 0 "[    .    1    .    2]" 1 
       2579 1 135 ILE H    1 135 ILE MD   . . 4.540 3.461 3.277 3.658     .  0 0 "[    .    1    .    2]" 1 
       2580 1 135 ILE H    1 135 ILE QG   . . 3.960 2.271 2.014 2.454     .  0 0 "[    .    1    .    2]" 1 
       2581 1 135 ILE H    1 135 ILE MG   . . 4.460 3.765 3.698 3.800     .  0 0 "[    .    1    .    2]" 1 
       2582 1 135 ILE H    1 136 GLY H    . . 3.610 2.626 2.444 2.857     .  0 0 "[    .    1    .    2]" 1 
       2583 1 135 ILE H    1 137 GLU H    . . 4.500 4.140 3.759 4.442     .  0 0 "[    .    1    .    2]" 1 
       2584 1 135 ILE H    1 138 VAL H    . . 5.370 5.287 4.974 5.440 0.070 16 0 "[    .    1    .    2]" 1 
       2585 1 135 ILE HA   1 135 ILE MD   . . 4.310 3.916 3.847 3.998     .  0 0 "[    .    1    .    2]" 1 
       2586 1 135 ILE HA   1 137 GLU H    . . 5.170 4.242 4.014 4.634     .  0 0 "[    .    1    .    2]" 1 
       2587 1 135 ILE HA   1 138 VAL H    . . 4.320 3.728 3.430 3.955     .  0 0 "[    .    1    .    2]" 1 
       2588 1 135 ILE HA   1 138 VAL HB   . . 4.270 3.962 3.481 4.335 0.065 13 0 "[    .    1    .    2]" 1 
       2589 1 135 ILE HA   1 139 LEU H    . . 4.730 4.171 3.917 4.791 0.061 14 0 "[    .    1    .    2]" 1 
       2590 1 135 ILE HA   1 139 LEU QD   . . 4.600 3.576 3.206 4.134     .  0 0 "[    .    1    .    2]" 1 
       2591 1 135 ILE HB   1 136 GLY H    . . 3.780 2.436 2.131 2.842     .  0 0 "[    .    1    .    2]" 1 
       2592 1 135 ILE HB   1 136 GLY HA2  . . 4.890 4.356 4.134 4.628     .  0 0 "[    .    1    .    2]" 1 
       2593 1 135 ILE MD   1 135 ILE MG   . . 3.830 2.116 2.057 2.188     .  0 0 "[    .    1    .    2]" 1 
       2594 1 135 ILE MD   1 136 GLY H    . . 5.460 4.356 3.986 4.686     .  0 0 "[    .    1    .    2]" 1 
       2595 1 135 ILE QG   1 136 GLY H    . . 5.130 4.052 3.862 4.147     .  0 0 "[    .    1    .    2]" 1 
       2596 1 135 ILE MG   1 136 GLY H    . . 4.540 3.266 2.956 3.752     .  0 0 "[    .    1    .    2]" 1 
       2597 1 135 ILE MG   1 138 VAL H    . . 5.500 4.823 4.502 5.153     .  0 0 "[    .    1    .    2]" 1 
       2598 1 135 ILE MG   1 138 VAL QG   . . 5.070 2.930 2.557 3.685     .  0 0 "[    .    1    .    2]" 1 
       2599 1 135 ILE MG   1 139 LEU H    . . 5.200 3.861 3.565 4.290     .  0 0 "[    .    1    .    2]" 1 
       2600 1 135 ILE MG   1 139 LEU QD   . . 3.840 1.948 1.832 2.164     .  0 0 "[    .    1    .    2]" 1 
       2601 1 135 ILE MG   1 139 LEU HG   . . 4.590 3.503 2.045 4.447     .  0 0 "[    .    1    .    2]" 1 
       2602 1 136 GLY H    1 137 GLU H    . . 3.630 3.088 2.760 3.411     .  0 0 "[    .    1    .    2]" 1 
       2603 1 136 GLY H    1 138 VAL H    . . 5.370 4.895 4.449 5.150     .  0 0 "[    .    1    .    2]" 1 
       2604 1 136 GLY H    1 139 LEU HB2  . . 5.500 4.748 4.288 5.481     .  0 0 "[    .    1    .    2]" 1 
       2605 1 136 GLY H    1 139 LEU QD   . . 5.500 3.878 3.492 4.257     .  0 0 "[    .    1    .    2]" 1 
       2606 1 136 GLY HA2  1 139 LEU H    . . 4.620 3.933 3.500 4.345     .  0 0 "[    .    1    .    2]" 1 
       2607 1 136 GLY HA2  1 139 LEU QD   . . 4.710 2.705 2.253 2.994     .  0 0 "[    .    1    .    2]" 1 
       2608 1 136 GLY HA2  1 140 ALA H    . . 4.690 4.307 3.917 4.743 0.053  4 0 "[    .    1    .    2]" 1 
       2609 1 137 GLU H    1 137 GLU HB2  . . 3.510 2.338 2.101 2.652     .  0 0 "[    .    1    .    2]" 1 
       2610 1 137 GLU H    1 137 GLU HB3  . . 3.830 3.121 2.436 3.685     .  0 0 "[    .    1    .    2]" 1 
       2611 1 137 GLU H    1 137 GLU HG2  . . 4.580 3.915 2.204 4.637 0.057  8 0 "[    .    1    .    2]" 1 
       2612 1 137 GLU H    1 138 VAL H    . . 3.360 2.834 2.656 2.979     .  0 0 "[    .    1    .    2]" 1 
       2613 1 137 GLU H    1 138 VAL QG   . . 5.500 4.266 3.849 4.720     .  0 0 "[    .    1    .    2]" 1 
       2614 1 137 GLU H    1 139 LEU H    . . 4.980 4.256 4.043 4.615     .  0 0 "[    .    1    .    2]" 1 
       2615 1 137 GLU H    1 140 ALA MB   . . 4.770 4.764 4.535 4.885 0.115 19 0 "[    .    1    .    2]" 1 
       2616 1 137 GLU HA   1 137 GLU HG3  . . 4.180 3.040 2.414 3.711     .  0 0 "[    .    1    .    2]" 1 
       2617 1 137 GLU HA   1 139 LEU H    . . 5.420 4.626 4.271 4.954     .  0 0 "[    .    1    .    2]" 1 
       2618 1 137 GLU HA   1 140 ALA H    . . 4.330 3.380 3.169 3.683     .  0 0 "[    .    1    .    2]" 1 
       2619 1 137 GLU HA   1 140 ALA MB   . . 3.920 2.641 2.288 2.956     .  0 0 "[    .    1    .    2]" 1 
       2620 1 137 GLU HB2  1 138 VAL H    . . 4.070 3.257 2.357 4.116 0.046  4 0 "[    .    1    .    2]" 1 
       2621 1 137 GLU HB3  1 138 VAL H    . . 4.250 2.860 2.299 3.649     .  0 0 "[    .    1    .    2]" 1 
       2622 1 137 GLU HG3  1 138 VAL H    . . 4.930 4.500 3.838 5.002 0.072 20 0 "[    .    1    .    2]" 1 
       2623 1 138 VAL H    1 138 VAL HB   . . 3.140 2.275 2.142 3.053     .  0 0 "[    .    1    .    2]" 1 
       2624 1 138 VAL H    1 138 VAL QG   . . 3.510 2.524 1.853 2.862     .  0 0 "[    .    1    .    2]" 1 
       2625 1 138 VAL H    1 139 LEU H    . . 3.360 2.850 2.629 3.044     .  0 0 "[    .    1    .    2]" 1 
       2626 1 138 VAL H    1 139 LEU QD   . . 5.450 4.274 3.818 4.767     .  0 0 "[    .    1    .    2]" 1 
       2627 1 138 VAL H    1 140 ALA H    . . 5.380 4.201 4.018 4.355     .  0 0 "[    .    1    .    2]" 1 
       2628 1 138 VAL HA   1 140 ALA H    . . 5.500 4.183 3.807 4.453     .  0 0 "[    .    1    .    2]" 1 
       2629 1 138 VAL HA   1 141 GLU H    . . 4.330 3.480 3.225 3.787     .  0 0 "[    .    1    .    2]" 1 
       2630 1 138 VAL HA   1 141 GLU HB2  . . 4.600 3.732 3.094 4.659 0.059 19 0 "[    .    1    .    2]" 1 
       2631 1 138 VAL HA   1 142 VAL H    . . 4.250 3.840 3.547 4.267 0.017  8 0 "[    .    1    .    2]" 1 
       2632 1 138 VAL HA   1 142 VAL QG   . . 4.100 3.322 2.949 4.180 0.080 12 0 "[    .    1    .    2]" 1 
       2633 1 138 VAL HB   1 139 LEU H    . . 3.600 3.557 2.321 3.696 0.096 10 0 "[    .    1    .    2]" 1 
       2634 1 138 VAL QG   1 139 LEU H    . . 4.460 2.264 2.022 3.192     .  0 0 "[    .    1    .    2]" 1 
       2635 1 138 VAL QG   1 139 LEU QD   . . 4.810 2.151 1.944 3.076     .  0 0 "[    .    1    .    2]" 1 
       2636 1 138 VAL QG   1 142 VAL H    . . 4.800 3.836 3.627 4.168     .  0 0 "[    .    1    .    2]" 1 
       2637 1 138 VAL QG   1 142 VAL HB   . . 3.720 3.411 2.604 3.607     .  0 0 "[    .    1    .    2]" 1 
       2638 1 139 LEU H    1 139 LEU HB2  . . 3.540 2.327 2.087 2.674     .  0 0 "[    .    1    .    2]" 1 
       2639 1 139 LEU H    1 139 LEU HB3  . . 3.920 3.506 3.390 3.688     .  0 0 "[    .    1    .    2]" 1 
       2640 1 139 LEU H    1 139 LEU QD   . . 3.830 2.410 2.101 2.966     .  0 0 "[    .    1    .    2]" 1 
       2641 1 139 LEU H    1 139 LEU HG   . . 3.740 3.293 2.069 3.837 0.097  3 0 "[    .    1    .    2]" 1 
       2642 1 139 LEU H    1 140 ALA H    . . 3.310 2.883 2.679 3.125     .  0 0 "[    .    1    .    2]" 1 
       2643 1 139 LEU H    1 140 ALA MB   . . 5.080 4.543 4.299 4.752     .  0 0 "[    .    1    .    2]" 1 
       2644 1 139 LEU H    1 141 GLU H    . . 5.060 4.429 4.094 4.740     .  0 0 "[    .    1    .    2]" 1 
       2645 1 139 LEU H    1 142 VAL HB   . . 4.760 4.824 4.560 4.850 0.090  7 0 "[    .    1    .    2]" 1 
       2646 1 139 LEU HA   1 139 LEU QD   . . 3.340 2.191 2.097 2.269     .  0 0 "[    .    1    .    2]" 1 
       2647 1 139 LEU HA   1 142 VAL H    . . 4.120 3.916 3.515 4.109     .  0 0 "[    .    1    .    2]" 1 
       2648 1 139 LEU HA   1 142 VAL QG   . . 3.680 3.597 2.174 3.807 0.127  6 0 "[    .    1    .    2]" 1 
       2649 1 139 LEU HB2  1 140 ALA H    . . 3.720 2.871 2.393 3.173     .  0 0 "[    .    1    .    2]" 1 
       2650 1 139 LEU HB2  1 140 ALA HA   . . 4.890 4.636 4.106 4.919 0.029  9 0 "[    .    1    .    2]" 1 
       2651 1 139 LEU HB3  1 140 ALA H    . . 3.900 3.474 3.044 3.984 0.084  4 0 "[    .    1    .    2]" 1 
       2652 1 139 LEU QD   1 140 ALA H    . . 4.980 4.068 3.673 4.315     .  0 0 "[    .    1    .    2]" 1 
       2653 1 139 LEU QD   1 142 VAL H    . . 5.180 5.063 4.781 5.130     .  0 0 "[    .    1    .    2]" 1 
       2654 1 139 LEU HG   1 140 ALA H    . . 4.850 4.791 4.176 4.941 0.091  7 0 "[    .    1    .    2]" 1 
       2655 1 140 ALA H    1 140 ALA MB   . . 2.950 2.243 2.176 2.312     .  0 0 "[    .    1    .    2]" 1 
       2656 1 140 ALA H    1 141 GLU H    . . 3.170 2.566 2.360 3.038     .  0 0 "[    .    1    .    2]" 1 
       2657 1 140 ALA H    1 141 GLU HB3  . . 5.500 5.074 4.685 5.585 0.085  4 0 "[    .    1    .    2]" 1 
       2658 1 140 ALA H    1 142 VAL H    . . 4.670 4.147 3.804 4.464     .  0 0 "[    .    1    .    2]" 1 
       2659 1 140 ALA HA   1 141 GLU HA   . . 4.690 4.724 4.656 4.766 0.076 11 0 "[    .    1    .    2]" 1 
       2660 1 140 ALA MB   1 141 GLU H    . . 3.490 2.633 2.465 2.820     .  0 0 "[    .    1    .    2]" 1 
       2661 1 140 ALA MB   1 141 GLU HA   . . 5.000 3.874 3.716 4.056     .  0 0 "[    .    1    .    2]" 1 
       2662 1 140 ALA MB   1 141 GLU HB2  . . 4.640 3.870 3.528 4.276     .  0 0 "[    .    1    .    2]" 1 
       2663 1 140 ALA MB   1 142 VAL H    . . 5.500 4.662 4.363 4.853     .  0 0 "[    .    1    .    2]" 1 
       2664 1 140 ALA MB   1 142 VAL QG   . . 5.310 5.345 5.011 5.447 0.137 14 0 "[    .    1    .    2]" 1 
       2665 1 141 GLU H    1 141 GLU HB2  . . 3.280 2.351 2.053 2.609     .  0 0 "[    .    1    .    2]" 1 
       2666 1 141 GLU H    1 141 GLU HB3  . . 3.260 2.720 2.348 3.339 0.079  4 0 "[    .    1    .    2]" 1 
       2667 1 141 GLU HA   1 142 VAL QG   . . 4.960 4.695 4.546 5.001 0.041 12 0 "[    .    1    .    2]" 1 
       2668 1 141 GLU HB2  1 142 VAL H    . . 4.360 3.593 2.673 4.086     .  0 0 "[    .    1    .    2]" 1 
       2669 1 141 GLU HB2  1 142 VAL QG   . . 4.540 4.216 3.143 4.993 0.453 12 0 "[    .    1    .    2]" 1 
       2670 1 141 GLU HB3  1 142 VAL H    . . 3.370 2.640 2.166 3.242     .  0 0 "[    .    1    .    2]" 1 
       2671 1 142 VAL H    1 142 VAL HB   . . 3.400 2.282 2.173 2.399     .  0 0 "[    .    1    .    2]" 1 
       2672 1 142 VAL H    1 142 VAL QG   . . 3.200 2.210 2.002 2.457     .  0 0 "[    .    1    .    2]" 1 
       2673 1 142 VAL H    1 142 VAL MG2  . . 3.030 2.285 2.010 3.640 0.610 12 1 "[    .    1 +  .    2]" 1 
       2674 1 142 VAL HA   1 142 VAL QG   . . 2.910 2.154 2.092 2.212     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



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