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
479465 2rqf 11073 cing 4-filtered-FRED Wattos check violation distance


data_2rqf


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              3055
    _Distance_constraint_stats_list.Viol_count                    8038
    _Distance_constraint_stats_list.Viol_total                    77982.367
    _Distance_constraint_stats_list.Viol_max                      3.432
    _Distance_constraint_stats_list.Viol_rms                      0.2537
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0638
    _Distance_constraint_stats_list.Viol_average_violations_only  0.4851
    _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 GLY   0.000 0.000  .  0 "[    .    1    .    2]" 
       1   3 ASP   5.866 2.309 17  3 "[   -.    *    . +  2]" 
       1   4 GLY   0.201 0.120 18  0 "[    .    1    .    2]" 
       1   5 ASP  45.581 2.974 18 20  [****************-+**]  
       1   6 ALA  13.601 2.309 17  3 "[   -.    *    . +  2]" 
       1   7 LEU  46.716 1.605 19 20  [******************+*]  
       1   8 LEU   8.396 0.563 13  2 "[    .    1- + .    2]" 
       1   9 LYS  34.335 1.647  1 20  [+********-**********]  
       1  10 PRO  18.924 1.631 18 15 "[ ** * **-** *** *+**]" 
       1  11 CYS   0.246 0.046 19  0 "[    .    1    .    2]" 
       1  12 LYS   9.062 1.185  8  4 "[    -  + 1    .* * 2]" 
       1  13 LEU  60.848 2.114  7 20  [******+******-******]  
       1  14 GLY  14.717 1.712 18 13 "[ **-.*****  * *  +**]" 
       1  15 ASP  22.498 1.716 11 18 "[****** ***+ *-******]" 
       1  16 MET  18.340 1.562 18 18 "[********** -**** +**]" 
       1  17 GLN  25.109 0.983 19 19 "[ ****-************+*]" 
       1  18 CYS  15.645 0.862 20 20  [***********-*******+]  
       1  19 LEU 103.458 2.179  5 20  [***-+***************]  
       1  20 SER  13.933 0.736 16 20  [***************+-***]  
       1  21 SER  72.239 1.647  1 20  [+**********-********]  
       1  22 ALA  19.091 0.861 19 20  [***********-******+*]  
       1  23 THR  51.097 0.861 19 20  [***********-******+*]  
       1  24 GLU  45.345 1.619 19 20  [**********-*******+*]  
       1  25 GLN  15.590 0.832  9 19 "[****-***+********* *]" 
       1  26 PHE   8.039 0.501 19  1 "[    .    1    .   +2]" 
       1  27 LEU  78.493 2.256  9 20  [********+**-********]  
       1  28 GLU  77.534 1.619 19 20  [**************-***+*]  
       1  29 LYS 161.684 2.974 18 20  [********-********+**]  
       1  30 THR   2.967 0.569  5  1 "[    +    1    .    2]" 
       1  31 SER  21.572 1.009 19 16 "[* ***** **-*****  +*]" 
       1  32 LYS  39.105 1.793 10 19 "[*********+*-***** **]" 
       1  33 GLY   5.386 0.481  8  0 "[    .    1    .    2]" 
       1  34 ILE  13.328 1.190  5 10 "[ ** +  * 1**  .*** *]" 
       1  35 PRO   0.077 0.059  9  0 "[    .    1    .    2]" 
       1  36 GLN   0.095 0.061 16  0 "[    .    1    .    2]" 
       1  37 TYR   7.464 2.258  8  4 "[ ** .  + 1    . *  2]" 
       1  38 ASP  10.260 1.190  5  8 "[  * +  * 1*   .-** *]" 
       1  39 ILE  41.286 1.952 12 20  [*-*********+********]  
       1  40 TRP  27.922 1.646 19 20  [*-****************+*]  
       1  41 PRO   0.000 0.000  .  0 "[    .    1    .    2]" 
       1  42 ILE  20.920 1.351 10  5 "[*   .   *+  - .   *2]" 
       1  43 ASP  25.322 0.865 10 20  [*******-*+**********]  
       1  44 PRO   8.838 0.547  3  6 "[ *+*.  -*1    *    2]" 
       1  45 LEU  35.399 1.371 16 19 "[***********-***+** *]" 
       1  46 VAL  15.286 0.865 10 20  [*********+****-*****]  
       1  47 VAL   9.132 0.434 11  0 "[    .    1    .    2]" 
       1  48 THR  25.165 0.844  1 20  [+*******-***********]  
       1  49 SER  24.867 2.053 16 20  [***************+*-**]  
       1  50 LEU  54.385 2.257 17 20  [*****-**********+***]  
       1  51 ASP   6.294 0.385 14  0 "[    .    1    .    2]" 
       1  52 VAL  51.516 0.963  6 20  [*****+*-************]  
       1  53 ILE   2.318 0.278  8  0 "[    .    1    .    2]" 
       1  54 ALA   0.874 0.225 16  0 "[    .    1    .    2]" 
       1  55 PRO  18.965 0.702 11 20  [*-********+*********]  
       1  56 SER   1.315 0.072 15  0 "[    .    1    .    2]" 
       1  57 ASP   5.415 0.128 16  0 "[    .    1    .    2]" 
       1  58 ALA  34.865 1.945  8 20  [*******+*******-****]  
       1  59 GLY   2.565 0.123  6  0 "[    .    1    .    2]" 
       1  60 ILE  73.033 1.103  9 20  [********+***********]  
       1  61 VAL  24.904 0.884 16 20  [****-**********+****]  
       1  62 ILE  86.314 1.967 15 20  [*********-****+*****]  
       1  63 ARG  13.140 0.592  7 16 "[******+* -* **.** **]" 
       1  64 PHE  48.276 1.382 11 20  [******-***+*********]  
       1  65 LYS  31.463 1.195  6 16 "[*****+**-* ** * ***2]" 
       1  66 ASN  47.082 1.033  1 20  [+**********-********]  
       1  67 LEU  76.442 1.455  6 20  [*****+*****-********]  
       1  68 ASN  10.653 0.553  8  3 "[    . -+ *    .    2]" 
       1  69 ILE  73.655 1.455  6 20  [*****+*****-********]  
       1  70 THR  32.219 0.988 16 10 "[**  .**- *** *.+   2]" 
       1  71 GLY   1.163 0.133 11  0 "[    .    1    .    2]" 
       1  72 LEU  21.760 1.062  8 10 "[ ***. -+** *  *    *]" 
       1  73 LYS  76.222 1.695  8 20  [*******+**-*********]  
       1  74 ASN  15.581 1.351 10  6 "[*  *. *  +  - .   *2]" 
       1  75 GLN  19.525 1.151  7 20  [**-***+*************]  
       1  76 GLN   1.051 0.148  4  0 "[    .    1    .    2]" 
       1  77 ILE  76.957 1.639 12 20  [***********+******-*]  
       1  78 SER   1.851 0.158 14  0 "[    .    1    .    2]" 
       1  79 ASP  16.468 0.859  5 17 "[*** +  *******-*****]" 
       1  80 PHE  30.112 1.905 10 20  [*********+********-*]  
       1  81 GLN  28.176 1.678  4 20  [***+******-*********]  
       1  82 MET  17.824 0.911 18 20  [*********-*******+**]  
       1  83 ASP   4.776 0.184  4  0 "[    .    1    .    2]" 
       1  84 THR   6.652 0.460 12  0 "[    .    1    .    2]" 
       1  85 LYS  50.347 1.429 18 20  [**********-******+**]  
       1  86 ALA  28.019 1.429 18 20  [*************-***+**]  
       1  87 LYS   3.783 0.184 20  0 "[    .    1    .    2]" 
       1  88 THR  38.892 0.951  7 20  [******+**-**********]  
       1  89 VAL  68.911 2.390  8 20  [*******+******-*****]  
       1  90 LEU  40.839 2.065 18 20  [-****************+**]  
       1  91 LEU  46.375 1.387 13 20  [************+*-*****]  
       1  92 LYS   4.413 0.458  3  0 "[    .    1    .    2]" 
       1  93 THR  47.019 1.387 13 20  [************+***-***]  
       1  94 LYS  97.191 2.192  8 20  [****-**+************]  
       1  95 ALA  50.572 1.003 15 20  [**************+-****]  
       1  96 ASP  20.516 0.949  5 20  [****+*******-*******]  
       1  97 LEU  59.992 1.244 12 20  [***********+********]  
       1  98 HIS  17.599 0.905  3 19 "[**+*************-* *]" 
       1  99 ILE  86.376 1.371 16 20  [*******-*******+****]  
       1 100 VAL  46.813 1.195 16 20  [**************-+****]  
       1 101 GLY  37.103 1.412 16 20  [*****-*********+****]  
       1 102 ASP  37.460 1.295 16 20  [*******-*******+****]  
       1 103 ILE 109.033 1.819  6 20  [*****+******-*******]  
       1 104 VAL  42.761 1.295 16 20  [*******-*******+****]  
       1 105 ILE 105.425 1.900  7 20  [******+************-]  
       1 106 GLU  90.411 2.231 16 20  [*************-*+****]  
       1 107 LEU  20.445 0.885  6 20  [*****+***********-**]  
       1 108 THR  37.420 1.945  8 20  [*******+*******-****]  
       1 109 GLU   0.170 0.090 17  0 "[    .    1    .    2]" 
       1 110 GLN  16.843 0.787  6 19 "[*****+********-* ***]" 
       1 111 SER   9.654 0.572 18  9 "[**  . ** * *  -* + 2]" 
       1 112 LYS  52.229 1.563 18 20  [*****-***********+**]  
       1 113 SER   3.428 0.231  6  0 "[    .    1    .    2]" 
       1 114 PHE  46.453 2.231 16 20  [*****-*********+****]  
       1 115 THR  17.479 1.104  6 15 "[* * *+***1**-****  *]" 
       1 116 GLY   2.968 0.298  6  0 "[    .    1    .    2]" 
       1 117 LEU  40.786 1.148  6 20  [*****+*-************]  
       1 118 TYR   1.160 0.144  6  0 "[    .    1    .    2]" 
       1 119 THR  66.832 1.605 12 20  [********-**+********]  
       1 120 ALA 111.340 2.015  6 20  [*****+********-*****]  
       1 121 ASP  41.312 1.312 15 20  [*************-+*****]  
       1 122 THR  60.398 2.015  6 20  [*****+*-************]  
       1 123 ASN  41.307 2.192  8 20  [*******+-***********]  
       1 124 VAL  55.015 1.003 15 20  [**************+-****]  
       1 125 ILE  34.259 1.122 13 19  [****-*******+*.*****]  
       1 126 GLY  30.604 1.318 16 20  [********-******+****]  
       1 127 ALA  12.483 0.458  3  0 "[    .    1    .    2]" 
       1 128 VAL  17.435 0.850 10 20  [*********+***-******]  
       1 129 ARG  32.637 2.390  8 20  [**-****+************]  
       1 130 TYR  47.280 2.065 18 20  [**************-**+**]  
       1 131 GLY  37.816 2.601 17 20  [**************-*+***]  
       1 132 TYR   4.509 0.315 18  0 "[    .    1    .    2]" 
       1 133 ASN   9.484 0.366 20  0 "[    .    1    .    2]" 
       1 134 LEU   1.744 0.073 13  0 "[    .    1    .    2]" 
       1 135 LYS   8.481 0.449  2  0 "[    .    1    .    2]" 
       1 136 ASN  27.002 2.784  3 20  [**+***********-*****]  
       1 137 ASP  27.299 1.609 19 20  [***-**************+*]  
       1 138 ASP   0.407 0.062 12  0 "[    .    1    .    2]" 
       1 139 ASN   6.663 1.609 19  2 "[    .    1  - .   +2]" 
       1 140 GLY   0.205 0.051  4  0 "[    .    1    .    2]" 
       1 141 VAL  27.935 0.990 12 20  [***-*******+********]  
       1 142 GLN  24.943 1.034 19 20  [**-***************+*]  
       1 143 HIS  49.595 2.784  3 20  [**+*****-***********]  
       1 144 PHE  37.367 1.807 20 20  [**********-********+]  
       1 145 GLU  30.435 3.432 19 13 "[-******  1* ****  +2]" 
       1 146 VAL  68.879 2.601 17 20  [**********-*****+***]  
       1 147 GLN   9.223 0.366 20  0 "[    .    1    .    2]" 
       1 148 PRO   0.000 0.000  .  0 "[    .    1    .    2]" 
       1 149 GLU   0.000 0.000  .  0 "[    .    1    .    2]" 
       1 150 THR   0.019 0.019  8  0 "[    .    1    .    2]" 
       1 151 PHE   0.644 0.094 17  0 "[    .    1    .    2]" 
       1 152 THR  36.181 1.555  4 20  [***+************-***]  
       1 153 CYS  17.242 1.036  1 19  [+********-****.*****]  
       1 154 GLU  26.208 1.455 15 20  [********-*****+*****]  
       1 155 SER  43.194 1.555  4 20  [***+*********-******]  
       1 156 ILE  21.970 0.678 17 20  [*************-**+***]  
       1 157 GLY  20.901 1.015 14 20  [********-****+******]  
       1 158 GLU   4.969 0.865 14  1 "[    .    1   +.    2]" 
       1 159 PRO  21.247 1.250 10 18 "[****** * +*-********]" 
       1 160 LYS 120.565 2.620 16 20  [***********-***+****]  
       1 161 ILE  63.400 1.075 10 19 "[******-* +**********]" 
       1 162 THR  65.905 2.479 17 20  [****************+-**]  
       1 163 LEU  62.069 1.605 12 20  [***********+******-*]  
       1 164 SER  42.120 1.819  6 20  [*****+*****-********]  
       1 165 SER   0.059 0.036 17  0 "[    .    1    .    2]" 
       1 166 ASP  18.617 0.719 11 16 "[****. ****+ **** **-]" 
       1 167 LEU 164.238 2.272 18 20  [*****************+*-]  
       1 168 SER  33.530 1.208 20 20  [*******************+]  
       1 169 SER 115.892 2.272 18 20  [*****************+-*]  
       1 170 ALA  29.895 1.055 17 20  [****************+**-]  
       1 171 LEU  22.613 1.180  3 20  [**+**-**************]  
       1 172 GLU  42.878 1.072  9 20  [-*******+***********]  
       1 173 LYS  15.684 1.072  9 15 "[ * *****+**** **  -*]" 
       1 174 ASP   4.826 0.333  9  0 "[    .    1    .    2]" 
       1 175 SER   1.542 0.113  3  0 "[    .    1    .    2]" 
       1 176 GLY  23.610 1.123 11 20  [********-*+*********]  
       1 177 ASN  46.372 1.543  9 20  [****-***+***********]  
       1 178 ASN   4.354 0.445  9  0 "[    .    1    .    2]" 
       1 179 SER  81.446 1.543  9 20  [-*******+***********]  
       1 180 LEU  87.901 1.180  3 20  [**+*-***************]  
       1 181 GLU   8.375 0.511  3  2 "[  + .   -1    .    2]" 
       1 182 PRO  53.782 2.620 16 20  [****-**********+****]  
       1 183 ASP   9.667 0.542 15  7 "[*  **  - 1   *+*   2]" 
       1 184 MET   6.928 0.415 19  0 "[    .    1    .    2]" 
       1 185 GLU   4.939 0.156 20  0 "[    .    1    .    2]" 
       1 186 PRO   2.076 0.115  3  0 "[    .    1    .    2]" 
       1 187 LEU  32.057 1.112 16 16 "[****** *-* * **+** *]" 
       1 188 LYS  89.073 1.539  9 20  [********+***********]  
       1 189 THR  73.758 2.594  9 20  [********+***-*******]  
       1 190 LEU  73.053 3.121 17 20  [***-************+***]  
       1 191 ARG  22.397 1.539  9 16 "[*****  *+*-* ***** *]" 
       1 192 GLN 132.006 3.121 17 20  [********-*******+***]  
       1 193 ALA  59.815 2.257 17 20  [****************+-**]  
       1 194 ALA  68.968 1.967 15 20  [**************+-****]  
       1 195 ILE  87.118 1.767  9 20  [********+***********]  
       1 196 CYS  57.187 1.455 15 20  [**************+-****]  
       1 197 LYS 117.169 2.053 16 20  [******-********+****]  
       1 198 ILE  46.317 0.953 17 20  [****************+-**]  
       1 199 ALA   2.725 0.127 20  0 "[    .    1    .    2]" 
       1 200 GLU  37.891 1.171  4 20  [***+**-*************]  
       1 201 ALA  64.101 1.547 19 20  [********-*********+*]  
       1 202 CYS   0.707 0.195  4  0 "[    .    1    .    2]" 
       1 203 TYR  13.450 0.561 11  7 "[    * *  1+  *.-*  *]" 
       1 204 ILE  24.949 1.547 19 20  [**************-***+*]  
       1 205 SER  63.528 2.089 19 20  [******************+*]  
       1 206 VAL  50.090 1.151  7 20  [****-*+*************]  
       1 207 VAL  51.813 2.103 14 20  [-************+******]  
       1 208 HIS  42.069 1.959 14 20  [*************+****-*]  
       1 209 ASN   3.384 0.617  8  1 "[    .  + 1    .    2]" 
       1 210 ILE  25.510 2.103 14  6 "[-   .    **  +.*  *2]" 
       1 211 ARG   8.367 0.824  3  5 "[  + * -  1*   .*   2]" 
       1 212 ALA  15.204 0.915 10 11 "[** *.   *+- **. ** *]" 
       1 213 SER  11.284 1.952 12  4 "[ *- .  * 1 +  .    2]" 
       1 214 ALA  47.766 2.193 20 20  [********-**********+]  
       1 215 LYS  41.205 3.432 19 13 "[-******  1* ****  +2]" 
       1 216 ILE  22.384 0.915 10 11 "[** *.   *+- **. ** *]" 
       1 217 LEU  54.919 2.258  8 20  [*******+**-*********]  
       1 218 PRO  28.163 0.803 20 20  [*****************-*+]  
       1 219 ALA  37.785 1.662 18 20  [******-**********+**]  
       1 220 SER  13.429 0.883 10 11 "[ ** .  *-+  *** * **]" 
       1 221 SER  22.505 1.166 20 19  [*********-****.****+]  
       1 222 PHE  29.651 2.179  5 20  [****+*****-*********]  
       1 223 PHE   3.732 1.080  7  3 "[   -* +  1    .    2]" 
       1 224 GLU  51.245 1.631 18 20  [*************-***+**]  
       1 225 ASN  66.643 2.206  7 20  [******+*************]  
       1 226 LEU  66.080 2.206  7 20  [**-***+*************]  
       1 227 ASN  46.671 1.969 18 20  [******-**********+**]  
    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 1 211 ARG HA  1 211 ARG HE  . . 5.060 4.887 3.964 5.099 0.039 16  0 "[    .    1    .    2]" 1 
          2 1  72 LEU QD  1  75 GLN QE  . . 6.270 4.153 2.923 5.118     .  0  0 "[    .    1    .    2]" 1 
          3 1  23 THR MG  1  75 GLN QE  . . 7.040 2.946 2.094 3.297     .  0  0 "[    .    1    .    2]" 1 
          4 1  59 GLY H   1 108 THR HB  . . 5.370 4.954 4.711 5.336     .  0  0 "[    .    1    .    2]" 1 
          5 1  58 ALA MB  1  59 GLY H   . . 4.570 3.580 3.572 3.586     .  0  0 "[    .    1    .    2]" 1 
          6 1  57 ASP HA  1  59 GLY H   . . 4.180 4.294 4.284 4.303 0.123  6  0 "[    .    1    .    2]" 1 
          7 1  59 GLY H   1  60 ILE HB  . . 4.930 4.276 4.248 4.310     .  0  0 "[    .    1    .    2]" 1 
          8 1  27 LEU HA  1  30 THR H   . . 4.490 3.556 3.456 3.675     .  0  0 "[    .    1    .    2]" 1 
          9 1  28 GLU HA  1  30 THR H   . . 5.080 4.766 4.453 4.934     .  0  0 "[    .    1    .    2]" 1 
         10 1  30 THR H   1  34 ILE QG  . . 5.920 5.729 5.483 6.489 0.569  5  1 "[    +    1    .    2]" 1 
         11 1  29 LYS QB  1  30 THR H   . . 5.140 2.398 2.309 2.614     .  0  0 "[    .    1    .    2]" 1 
         12 1 131 GLY H   1 146 VAL HB  . . 5.370 7.261 6.468 7.971 2.601 17 20  [**************-*+***]  1 
         13 1  88 THR MG  1 131 GLY H   . . 5.820 4.204 4.117 4.303     .  0  0 "[    .    1    .    2]" 1 
         14 1  88 THR HA  1 131 GLY H   . . 4.830 4.476 4.384 4.545     .  0  0 "[    .    1    .    2]" 1 
         15 1  82 MET HA  1  88 THR H   . . 4.910 4.962 4.682 5.043 0.133 15  0 "[    .    1    .    2]" 1 
         16 1  83 ASP HA  1  88 THR H   . . 4.650 4.760 4.669 4.834 0.184  4  0 "[    .    1    .    2]" 1 
         17 1  85 LYS QB  1  88 THR H   . . 5.960 6.804 6.715 6.911 0.951  7 20  [******+***-*********]  1 
         18 1 140 GLY H   1 141 VAL HA  . . 5.260 4.849 4.734 4.983     .  0  0 "[    .    1    .    2]" 1 
         19 1 103 ILE HA  1 116 GLY H   . . 5.030 4.806 4.624 4.876     .  0  0 "[    .    1    .    2]" 1 
         20 1 115 THR MG  1 116 GLY H   . . 4.660 2.738 2.408 4.019     .  0  0 "[    .    1    .    2]" 1 
         21 1 115 THR HB  1 116 GLY H   . . 3.660 3.707 3.652 3.958 0.298  6  0 "[    .    1    .    2]" 1 
         22 1 140 GLY H   1 141 VAL HB  . . 4.510 4.510 4.388 4.561 0.051  4  0 "[    .    1    .    2]" 1 
         23 1 104 VAL HA  1 116 GLY H   . . 4.500 3.709 3.561 3.777     .  0  0 "[    .    1    .    2]" 1 
         24 1 138 ASP HA  1 140 GLY H   . . 4.270 4.036 3.887 4.252     .  0  0 "[    .    1    .    2]" 1 
         25 1  32 LYS QG  1  33 GLY H   . . 5.740 4.615 3.695 4.811     .  0  0 "[    .    1    .    2]" 1 
         26 1  33 GLY H   1  42 ILE QG  . . 5.460 5.187 4.695 5.652 0.192  8  0 "[    .    1    .    2]" 1 
         27 1  33 GLY H   1  41 PRO HA  . . 3.950 2.989 2.742 3.489     .  0  0 "[    .    1    .    2]" 1 
         28 1  33 GLY H   1  34 ILE MD  . . 5.320 4.220 2.798 4.617     .  0  0 "[    .    1    .    2]" 1 
         29 1  33 GLY H   1  40 TRP HA  . . 5.230 5.278 5.241 5.362 0.132  1  0 "[    .    1    .    2]" 1 
         30 1  30 THR MG  1  33 GLY H   . . 6.270 4.863 4.663 5.350     .  0  0 "[    .    1    .    2]" 1 
         31 1 125 ILE QG  1 155 SER H   . . 4.520 4.115 3.662 4.756 0.236  2  0 "[    .    1    .    2]" 1 
         32 1 153 CYS HA  1 155 SER H   . . 4.550 4.469 4.129 4.635 0.085 15  0 "[    .    1    .    2]" 1 
         33 1 155 SER H   1 156 ILE MG  . . 5.820 4.182 3.925 4.431     .  0  0 "[    .    1    .    2]" 1 
         34 1 152 THR MG  1 155 SER H   . . 5.570 6.914 6.511 7.125 1.555  4 20  [***+************-***]  1 
         35 1 127 ALA MB  1 155 SER H   . . 6.010 6.087 6.020 6.129 0.119 13  0 "[    .    1    .    2]" 1 
         36 1  70 THR HB  1  71 GLY H   . . 3.860 2.945 2.871 3.048     .  0  0 "[    .    1    .    2]" 1 
         37 1  71 GLY H   1  97 LEU QD  . . 4.890 4.095 3.769 4.252     .  0  0 "[    .    1    .    2]" 1 
         38 1 157 GLY H   1 195 ILE MG  . . 5.340 6.141 5.915 6.355 1.015 14 20  [********-****+******]  1 
         39 1 136 ASN QD  1 143 HIS HA  . . 5.220 6.333 5.965 8.004 2.784  3 20  [**+***********-*****]  1 
         40 1  71 GLY H   1  97 LEU HA  . . 5.140 5.175 4.952 5.273 0.133 11  0 "[    .    1    .    2]" 1 
         41 1  42 ILE MD  1  71 GLY H   . . 6.030 5.608 4.710 6.051 0.021 14  0 "[    .    1    .    2]" 1 
         42 1 155 SER HA  1 157 GLY H   . . 4.220 4.108 4.041 4.269 0.049 14  0 "[    .    1    .    2]" 1 
         43 1 125 ILE MD  1 157 GLY H   . . 6.420 3.603 2.862 3.923     .  0  0 "[    .    1    .    2]" 1 
         44 1  45 LEU HA  1  68 ASN QD  . . 5.190 4.628 4.487 4.775     .  0  0 "[    .    1    .    2]" 1 
         45 1  46 VAL HA  1  68 ASN QD  . . 5.350 3.515 3.282 4.080     .  0  0 "[    .    1    .    2]" 1 
         46 1  68 ASN QD  1  70 THR MG  . . 5.740 2.336 1.987 2.473     .  0  0 "[    .    1    .    2]" 1 
         47 1 176 GLY H   1 177 ASN HA  . . 4.720 4.810 4.798 4.839 0.119  9  0 "[    .    1    .    2]" 1 
         48 1 141 VAL QG  1 220 SER H   . . 5.850 5.365 5.023 5.560     .  0  0 "[    .    1    .    2]" 1 
         49 1 218 PRO QG  1 220 SER H   . . 5.350 3.670 3.460 3.829     .  0  0 "[    .    1    .    2]" 1 
         50 1 172 GLU HA  1 176 GLY H   . . 3.570 3.553 3.455 3.631 0.061  1  0 "[    .    1    .    2]" 1 
         51 1 174 ASP HA  1 176 GLY H   . . 5.000 4.718 4.690 4.816     .  0  0 "[    .    1    .    2]" 1 
         52 1   6 ALA MB  1  25 GLN QE  . . 5.710 1.892 1.793 2.024     .  0  0 "[    .    1    .    2]" 1 
         53 1   8 LEU HA  1  25 GLN QE  . . 4.880 2.979 2.155 3.510     .  0  0 "[    .    1    .    2]" 1 
         54 1  13 LEU QD  1 223 PHE H   . . 6.400 5.400 4.733 6.135     .  0  0 "[    .    1    .    2]" 1 
         55 1 223 PHE H   1 226 LEU HG  . . 5.180 4.523 3.494 5.182 0.002 18  0 "[    .    1    .    2]" 1 
         56 1 223 PHE H   1 224 GLU HA  . . 5.150 5.145 5.066 5.243 0.093  7  0 "[    .    1    .    2]" 1 
         57 1  82 MET ME  1 223 PHE H   . . 6.000 5.894 5.282 6.725 0.725  4  1 "[   +.    1    .    2]" 1 
         58 1  10 PRO HA  1 223 PHE H   . . 5.300 4.098 3.757 4.453     .  0  0 "[    .    1    .    2]" 1 
         59 1 190 LEU HA  1 192 GLN QE  . . 5.250 7.280 6.597 8.371 3.121 17 20  [******-*********+***]  1 
         60 1 156 ILE MD  1 192 GLN QE  . . 5.930 5.103 4.621 5.439     .  0  0 "[    .    1    .    2]" 1 
         61 1 188 LYS QE  1 192 GLN QE  . . 5.580 3.274 2.472 3.784     .  0  0 "[    .    1    .    2]" 1 
         62 1 188 LYS QD  1 192 GLN QE  . . 5.560 3.054 1.851 4.316     .  0  0 "[    .    1    .    2]" 1 
         63 1  36 GLN QE  1  37 TYR QE  . . 7.000 4.156 2.153 6.285     .  0  0 "[    .    1    .    2]" 1 
         64 1  95 ALA MB  1 123 ASN QD  . . 6.220 3.819 3.737 4.024     .  0  0 "[    .    1    .    2]" 1 
         65 1  34 ILE MG  1  36 GLN QE  . . 5.300 2.753 1.900 3.889     .  0  0 "[    .    1    .    2]" 1 
         66 1 123 ASN HA  1 123 ASN QD  . . 4.290 3.239 3.054 3.333     .  0  0 "[    .    1    .    2]" 1 
         67 1  94 LYS QD  1 123 ASN QD  . . 5.730 3.824 3.540 4.031     .  0  0 "[    .    1    .    2]" 1 
         68 1 142 GLN QE  1 227 ASN HA  . . 4.830 4.767 4.029 4.904 0.074 12  0 "[    .    1    .    2]" 1 
         69 1  94 LYS QE  1 123 ASN QD  . . 5.440 2.512 2.065 3.030     .  0  0 "[    .    1    .    2]" 1 
         70 1 134 LEU QD  1 142 GLN QE  . . 5.120 2.090 1.861 2.315     .  0  0 "[    .    1    .    2]" 1 
         71 1 134 LEU HG  1 142 GLN QE  . . 4.960 4.050 3.911 4.178     .  0  0 "[    .    1    .    2]" 1 
         72 1 101 GLY H   1 117 LEU QD  . . 4.630 2.536 2.428 2.849     .  0  0 "[    .    1    .    2]" 1 
         73 1  54 ALA HA  1  56 SER H   . . 4.060 3.512 3.472 3.560     .  0  0 "[    .    1    .    2]" 1 
         74 1 101 GLY H   1 102 ASP QB  . . 5.810 5.722 5.668 5.805     .  0  0 "[    .    1    .    2]" 1 
         75 1  55 PRO QG  1  56 SER H   . . 4.830 2.872 2.828 2.934     .  0  0 "[    .    1    .    2]" 1 
         76 1  12 LYS HA  1 225 ASN QD  . . 4.780 3.134 2.558 3.993     .  0  0 "[    .    1    .    2]" 1 
         77 1  54 ALA MB  1  56 SER H   . . 5.110 2.849 2.769 2.950     .  0  0 "[    .    1    .    2]" 1 
         78 1 100 VAL QG  1 101 GLY H   . . 4.650 2.920 2.897 2.988     .  0  0 "[    .    1    .    2]" 1 
         79 1 100 VAL HB  1 101 GLY H   . . 4.230 4.404 4.386 4.421 0.191 19  0 "[    .    1    .    2]" 1 
         80 1  56 SER H   1  57 ASP HA  . . 5.270 5.336 5.326 5.342 0.072 15  0 "[    .    1    .    2]" 1 
         81 1 101 GLY H   1 117 LEU HG  . . 4.710 4.341 4.202 4.713 0.003  6  0 "[    .    1    .    2]" 1 
         82 1 101 GLY H   1 120 ALA MB  . . 5.050 6.353 6.287 6.462 1.412 16 20  [*****-*********+****]  1 
         83 1 101 GLY H   1 117 LEU HA  . . 4.440 4.818 4.738 4.885 0.445 14  0 "[    .    1    .    2]" 1 
         84 1  13 LEU QB  1 225 ASN QD  . . 5.220 4.172 2.500 4.658     .  0  0 "[    .    1    .    2]" 1 
         85 1  12 LYS QD  1 225 ASN QD  . . 5.860 4.256 2.289 4.761     .  0  0 "[    .    1    .    2]" 1 
         86 1 171 LEU QD  1 175 SER H   . . 6.070 5.041 4.945 5.171     .  0  0 "[    .    1    .    2]" 1 
         87 1 173 LYS QG  1 175 SER H   . . 5.970 5.144 4.405 5.595     .  0  0 "[    .    1    .    2]" 1 
         88 1   6 ALA MB  1   8 LEU H   . . 4.410 4.159 3.277 4.492 0.082 18  0 "[    .    1    .    2]" 1 
         89 1 173 LYS QB  1 175 SER H   . . 5.420 4.815 4.704 5.083     .  0  0 "[    .    1    .    2]" 1 
         90 1   6 ALA HA  1   8 LEU H   . . 3.940 4.000 3.537 4.214 0.274 10  0 "[    .    1    .    2]" 1 
         91 1   8 LEU H   1 217 LEU QD  . . 4.820 5.078 4.794 5.383 0.563 13  2 "[    .    1- + .    2]" 1 
         92 1  17 GLN HA  1  17 GLN QE  . . 4.990 4.104 3.341 4.833     .  0  0 "[    .    1    .    2]" 1 
         93 1 177 ASN QD  1 184 MET ME  . . 6.210 2.946 2.841 3.077     .  0  0 "[    .    1    .    2]" 1 
         94 1 175 SER QB  1 177 ASN QD  . . 5.260 1.863 1.843 1.883     .  0  0 "[    .    1    .    2]" 1 
         95 1 177 ASN QD  1 180 LEU QD  . . 6.090 2.360 2.248 2.469     .  0  0 "[    .    1    .    2]" 1 
         96 1  74 ASN QD  1  95 ALA MB  . . 6.180 4.751 4.395 5.068     .  0  0 "[    .    1    .    2]" 1 
         97 1 177 ASN HA  1 177 ASN QD  . . 4.530 4.181 4.131 4.199     .  0  0 "[    .    1    .    2]" 1 
         98 1 110 GLN QE  1 112 LYS QE  . . 5.830 2.127 1.838 4.303     .  0  0 "[    .    1    .    2]" 1 
         99 1 179 SER H   1 180 LEU QD  . . 6.250 4.866 4.815 4.905     .  0  0 "[    .    1    .    2]" 1 
        100 1 179 SER H   1 180 LEU HA  . . 4.310 3.811 3.768 3.824     .  0  0 "[    .    1    .    2]" 1 
        101 1 171 LEU QD  1 177 ASN QD  . . 6.360 4.645 4.595 4.706     .  0  0 "[    .    1    .    2]" 1 
        102 1 179 SER H   1 179 SER QB  . . 3.850 2.773 2.700 2.890     .  0  0 "[    .    1    .    2]" 1 
        103 1 177 ASN HA  1 179 SER H   . . 3.950 3.987 3.965 4.065 0.115  9  0 "[    .    1    .    2]" 1 
        104 1 172 GLU HA  1 179 SER H   . . 4.350 3.916 3.848 4.033     .  0  0 "[    .    1    .    2]" 1 
        105 1 216 ILE H   1 217 LEU HA  . . 4.860 4.876 4.725 4.944 0.084  3  0 "[    .    1    .    2]" 1 
        106 1 178 ASN HA  1 178 ASN QD  . . 4.410 2.226 2.032 2.268     .  0  0 "[    .    1    .    2]" 1 
        107 1 214 ALA MB  1 216 ILE H   . . 4.890 4.418 4.180 4.526     .  0  0 "[    .    1    .    2]" 1 
        108 1  74 ASN HA  1  74 ASN QD  . . 4.310 3.704 3.679 3.776     .  0  0 "[    .    1    .    2]" 1 
        109 1 215 LYS QE  1 216 ILE H   . . 5.710 5.615 4.239 6.175 0.465 12  0 "[    .    1    .    2]" 1 
        110 1  42 ILE H   1  45 LEU QD  . . 6.080 4.373 4.040 4.825     .  0  0 "[    .    1    .    2]" 1 
        111 1  42 ILE H   1  45 LEU QB  . . 6.270 4.478 4.228 4.922     .  0  0 "[    .    1    .    2]" 1 
        112 1  42 ILE H   1  42 ILE MD  . . 5.790 3.888 2.845 4.086     .  0  0 "[    .    1    .    2]" 1 
        113 1 212 ALA MB  1 216 ILE H   . . 5.840 5.174 4.927 5.509     .  0  0 "[    .    1    .    2]" 1 
        114 1 215 LYS QD  1 216 ILE H   . . 5.470 5.031 4.391 5.678 0.208  4  0 "[    .    1    .    2]" 1 
        115 1  13 LEU HG  1  14 GLY H   . . 4.560 4.130 2.684 4.720 0.160 16  0 "[    .    1    .    2]" 1 
        116 1  42 ILE H   1  42 ILE QG  . . 5.100 2.325 2.106 2.417     .  0  0 "[    .    1    .    2]" 1 
        117 1  31 SER QB  1  42 ILE H   . . 5.700 3.595 3.358 3.918     .  0  0 "[    .    1    .    2]" 1 
        118 1  76 GLN QE  1  94 LYS QE  . . 6.130 3.932 2.763 5.331     .  0  0 "[    .    1    .    2]" 1 
        119 1 108 THR HA  1 111 SER H   . . 3.940 3.446 3.305 3.508     .  0  0 "[    .    1    .    2]" 1 
        120 1 107 LEU QD  1 111 SER H   . . 5.730 4.556 4.398 4.839     .  0  0 "[    .    1    .    2]" 1 
        121 1  49 SER H   1  65 LYS HA  . . 4.480 4.456 4.239 4.540 0.060 16  0 "[    .    1    .    2]" 1 
        122 1  87 LYS HA  1 132 TYR H   . . 5.160 3.806 3.666 3.942     .  0  0 "[    .    1    .    2]" 1 
        123 1  47 VAL HA  1  49 SER H   . . 4.180 3.713 3.535 3.989     .  0  0 "[    .    1    .    2]" 1 
        124 1  48 THR MG  1  49 SER H   . . 4.850 4.234 4.107 4.310     .  0  0 "[    .    1    .    2]" 1 
        125 1  49 SER H   1  50 LEU QD  . . 5.930 4.448 4.278 4.680     .  0  0 "[    .    1    .    2]" 1 
        126 1  49 SER H   1  65 LYS QD  . . 6.130 5.371 4.834 6.284 0.154 12  0 "[    .    1    .    2]" 1 
        127 1  49 SER H   1 197 LYS QE  . . 6.260 7.425 7.179 8.313 2.053 16 20  [***************+*-**]  1 
        128 1  81 GLN QE  1  91 LEU HA  . . 5.130 3.884 3.432 4.612     .  0  0 "[    .    1    .    2]" 1 
        129 1 139 ASN QD  1 141 VAL QG  . . 5.520 3.366 1.867 4.100     .  0  0 "[    .    1    .    2]" 1 
        130 1 137 ASP HA  1 139 ASN QD  . . 5.120 5.394 4.896 6.729 1.609 19  2 "[    .    1  - .   +2]" 1 
        131 1 133 ASN QD  1 135 LYS QD  . . 5.410 4.007 3.140 4.365     .  0  0 "[    .    1    .    2]" 1 
        132 1 128 VAL HA  1 150 THR H   . . 5.240 3.733 3.645 3.841     .  0  0 "[    .    1    .    2]" 1 
        133 1  39 ILE MG  1 209 ASN QD  . . 5.740 2.831 2.428 3.343     .  0  0 "[    .    1    .    2]" 1 
        134 1 130 TYR QD  1 150 THR H   . . 7.140 4.569 4.275 4.991     .  0  0 "[    .    1    .    2]" 1 
        135 1  42 ILE MG  1 209 ASN QD  . . 5.230 2.829 2.387 3.465     .  0  0 "[    .    1    .    2]" 1 
        136 1 150 THR H   1 150 THR HB  . . 4.090 3.329 3.130 3.493     .  0  0 "[    .    1    .    2]" 1 
        137 1 128 VAL QG  1 150 THR H   . . 5.100 2.623 2.497 2.801     .  0  0 "[    .    1    .    2]" 1 
        138 1  42 ILE MD  1 209 ASN QD  . . 6.300 4.677 3.566 5.278     .  0  0 "[    .    1    .    2]" 1 
        139 1 128 VAL HB  1 150 THR H   . . 5.210 4.766 4.642 4.940     .  0  0 "[    .    1    .    2]" 1 
        140 1  39 ILE HA  1 209 ASN QD  . . 5.350 3.712 3.255 4.409     .  0  0 "[    .    1    .    2]" 1 
        141 1 144 PHE QE  1 222 PHE H   . . 6.450 4.095 3.606 4.385     .  0  0 "[    .    1    .    2]" 1 
        142 1 222 PHE H   1 222 PHE QD  . . 5.690 2.134 1.940 3.039     .  0  0 "[    .    1    .    2]" 1 
        143 1  87 LYS H   1  88 THR MG  . . 5.820 5.017 4.956 5.080     .  0  0 "[    .    1    .    2]" 1 
        144 1 219 ALA HA  1 222 PHE H   . . 5.200 3.657 3.425 4.127     .  0  0 "[    .    1    .    2]" 1 
        145 1 164 SER HA  1 168 SER H   . . 5.360 4.610 4.549 4.676     .  0  0 "[    .    1    .    2]" 1 
        146 1  87 LYS H   1  89 VAL QG  . . 5.870 5.872 5.744 6.005 0.135 14  0 "[    .    1    .    2]" 1 
        147 1  85 LYS QE  1  87 LYS H   . . 5.540 5.344 5.000 5.724 0.184 20  0 "[    .    1    .    2]" 1 
        148 1 219 ALA MB  1 222 PHE H   . . 6.330 4.454 4.339 4.658     .  0  0 "[    .    1    .    2]" 1 
        149 1 167 LEU HG  1 168 SER H   . . 4.180 4.631 4.603 4.704 0.524 20  1 "[    .    1    .    +]" 1 
        150 1 163 LEU QD  1 168 SER H   . . 5.270 3.724 3.619 3.814     .  0  0 "[    .    1    .    2]" 1 
        151 1 168 SER H   1 171 LEU QD  . . 5.870 4.665 4.348 4.788     .  0  0 "[    .    1    .    2]" 1 
        152 1 133 ASN H   1 144 PHE HA  . . 5.070 4.721 4.541 4.941     .  0  0 "[    .    1    .    2]" 1 
        153 1 188 LYS QD  1 191 ARG H   . . 5.750 6.516 5.131 7.289 1.539  9 15 "[*****  -+* * ***** *]" 1 
        154 1 108 THR HB  1 110 GLN H   . . 5.180 4.977 4.890 5.030     .  0  0 "[    .    1    .    2]" 1 
        155 1 161 ILE MD  1 191 ARG H   . . 5.660 3.673 3.236 4.001     .  0  0 "[    .    1    .    2]" 1 
        156 1 133 ASN H   1 144 PHE QD  . . 6.960 3.370 3.118 3.587     .  0  0 "[    .    1    .    2]" 1 
        157 1 190 LEU QD  1 191 ARG H   . . 5.610 3.948 3.911 3.979     .  0  0 "[    .    1    .    2]" 1 
        158 1 187 LEU HA  1 191 ARG H   . . 5.070 4.652 4.453 5.038     .  0  0 "[    .    1    .    2]" 1 
        159 1 188 LYS HA  1 191 ARG H   . . 5.030 4.057 3.942 4.297     .  0  0 "[    .    1    .    2]" 1 
        160 1 156 ILE MD  1 191 ARG H   . . 6.380 6.068 5.518 6.421 0.041 11  0 "[    .    1    .    2]" 1 
        161 1 105 ILE HB  1 115 THR H   . . 5.190 5.336 5.275 5.630 0.440  6  0 "[    .    1    .    2]" 1 
        162 1 110 GLN H   1 110 GLN QG  . . 4.410 3.166 2.847 3.478     .  0  0 "[    .    1    .    2]" 1 
        163 1 115 THR H   1 115 THR HB  . . 3.760 3.295 3.087 3.381     .  0  0 "[    .    1    .    2]" 1 
        164 1 115 THR H   1 115 THR MG  . . 4.520 3.879 1.891 4.022     .  0  0 "[    .    1    .    2]" 1 
        165 1 105 ILE MG  1 115 THR H   . . 6.370 6.411 6.130 6.558 0.188  6  0 "[    .    1    .    2]" 1 
        166 1  84 THR H   1  86 ALA MB  . . 6.200 5.395 5.168 5.521     .  0  0 "[    .    1    .    2]" 1 
        167 1  84 THR H   1  85 LYS QE  . . 4.860 3.139 2.717 3.513     .  0  0 "[    .    1    .    2]" 1 
        168 1 156 ILE MD  1 195 ILE H   . . 6.190 5.301 4.958 5.661     .  0  0 "[    .    1    .    2]" 1 
        169 1 169 SER H   1 169 SER QB  . . 3.820 2.278 2.226 2.547     .  0  0 "[    .    1    .    2]" 1 
        170 1 161 ILE MD  1 195 ILE H   . . 6.370 5.705 5.375 5.895     .  0  0 "[    .    1    .    2]" 1 
        171 1 195 ILE H   1 196 CYS HA  . . 4.540 5.426 5.353 5.481 0.941 11 20  [*******-**+*********]  1 
        172 1 194 ALA MB  1 195 ILE H   . . 4.840 2.222 2.142 2.378     .  0  0 "[    .    1    .    2]" 1 
        173 1 169 SER H   1 180 LEU HG  . . 5.070 5.849 5.682 5.905 0.835  1 20  [+******************-]  1 
        174 1 192 GLN QB  1 195 ILE H   . . 6.000 5.222 5.067 5.505     .  0  0 "[    .    1    .    2]" 1 
        175 1 189 THR MG  1 194 ALA H   . . 5.050 4.286 3.681 4.977     .  0  0 "[    .    1    .    2]" 1 
        176 1  65 LYS QD  1  66 ASN QD  . . 5.870 4.219 3.543 4.719     .  0  0 "[    .    1    .    2]" 1 
        177 1 192 GLN HA  1 194 ALA H   . . 4.410 4.558 4.204 5.068 0.658 11  1 "[    .    1+   .    2]" 1 
        178 1 193 ALA MB  1 194 ALA H   . . 4.140 2.658 2.492 2.836     .  0  0 "[    .    1    .    2]" 1 
        179 1  67 LEU QD  1 194 ALA H   . . 5.780 6.800 6.632 7.195 1.415 16 20  [*-*************+****]  1 
        180 1  66 ASN QD  1 102 ASP QB  . . 5.450 3.672 2.340 3.915     .  0  0 "[    .    1    .    2]" 1 
        181 1  65 LYS QG  1  66 ASN QD  . . 5.590 3.511 2.491 4.370     .  0  0 "[    .    1    .    2]" 1 
        182 1 195 ILE H   1 198 ILE HB  . . 5.360 5.239 5.135 5.358     .  0  0 "[    .    1    .    2]" 1 
        183 1  66 ASN HA  1  66 ASN QD  . . 4.580 3.472 3.327 3.844     .  0  0 "[    .    1    .    2]" 1 
        184 1  93 THR H   1 128 VAL QG  . . 5.710 3.649 3.281 3.936     .  0  0 "[    .    1    .    2]" 1 
        185 1  93 THR H   1 127 ALA MB  . . 5.540 4.834 4.741 4.920     .  0  0 "[    .    1    .    2]" 1 
        186 1  93 THR H   1  94 LYS QD  . . 6.090 6.673 6.419 6.965 0.875  2 14 "[*+*** ** **  ***- *2]" 1 
        187 1 212 ALA MB  1 213 SER H   . . 4.760 2.638 2.503 2.878     .  0  0 "[    .    1    .    2]" 1 
        188 1  74 ASN H   1  97 LEU QD  . . 5.420 5.769 5.547 6.069 0.649 19  3 "[   *. -  1    .   +2]" 1 
        189 1  39 ILE MD  1 213 SER H   . . 5.920 5.980 5.624 6.114 0.194 15  0 "[    .    1    .    2]" 1 
        190 1  42 ILE QG  1  74 ASN H   . . 6.060 6.486 6.211 7.411 1.351 10  4 "[*   .    +  - .   *2]" 1 
        191 1  72 LEU HA  1  74 ASN H   . . 4.800 3.759 3.605 4.005     .  0  0 "[    .    1    .    2]" 1 
        192 1  39 ILE MG  1 213 SER H   . . 5.520 5.000 4.123 7.472 1.952 12  4 "[ *- .  * 1 +  .    2]" 1 
        193 1  74 ASN H   1  75 GLN HA  . . 5.170 4.462 4.291 4.598     .  0  0 "[    .    1    .    2]" 1 
        194 1 210 ILE HA  1 213 SER H   . . 4.790 3.470 3.332 3.552     .  0  0 "[    .    1    .    2]" 1 
        195 1  11 CYS H   1 222 PHE HA  . . 5.280 4.304 3.616 4.526     .  0  0 "[    .    1    .    2]" 1 
        196 1  11 CYS H   1 223 PHE QD  . . 6.930 4.186 2.860 5.741     .  0  0 "[    .    1    .    2]" 1 
        197 1  11 CYS H   1 224 GLU HA  . . 4.760 4.713 4.536 4.806 0.046 19  0 "[    .    1    .    2]" 1 
        198 1  11 CYS H   1 223 PHE HA  . . 4.210 2.201 1.889 3.029     .  0  0 "[    .    1    .    2]" 1 
        199 1  10 PRO QG  1  11 CYS H   . . 5.450 4.721 4.616 4.754     .  0  0 "[    .    1    .    2]" 1 
        200 1  91 LEU HA  1 128 VAL H   . . 4.510 4.649 4.579 4.749 0.239 10  0 "[    .    1    .    2]" 1 
        201 1 215 LYS H   1 216 ILE QG  . . 5.690 3.747 3.604 4.026     .  0  0 "[    .    1    .    2]" 1 
        202 1  94 LYS QD  1 126 GLY H   . . 5.840 6.425 6.102 6.623 0.783  2 16 "[*+**.***-**** .****2]" 1 
        203 1 107 LEU QD  1 113 SER H   . . 6.060 4.993 4.608 5.291     .  0  0 "[    .    1    .    2]" 1 
        204 1 112 LYS QE  1 113 SER H   . . 5.800 5.144 4.080 5.811 0.011  9  0 "[    .    1    .    2]" 1 
        205 1  72 LEU QD  1 126 GLY H   . . 6.130 6.226 5.705 6.479 0.349 17  0 "[    .    1    .    2]" 1 
        206 1 125 ILE MG  1 126 GLY H   . . 5.030 3.011 2.909 3.141     .  0  0 "[    .    1    .    2]" 1 
        207 1 125 ILE QG  1 126 GLY H   . . 5.510 4.455 4.383 4.491     .  0  0 "[    .    1    .    2]" 1 
        208 1 124 VAL QG  1 126 GLY H   . . 6.410 3.676 3.493 3.844     .  0  0 "[    .    1    .    2]" 1 
        209 1  97 LEU QD  1 126 GLY H   . . 6.310 6.000 5.792 6.214     .  0  0 "[    .    1    .    2]" 1 
        210 1  94 LYS HA  1 126 GLY H   . . 4.350 3.788 3.515 3.884     .  0  0 "[    .    1    .    2]" 1 
        211 1 215 LYS H   1 216 ILE HB  . . 5.210 4.570 4.502 4.661     .  0  0 "[    .    1    .    2]" 1 
        212 1 215 LYS H   1 216 ILE HA  . . 5.240 4.969 4.937 5.057     .  0  0 "[    .    1    .    2]" 1 
        213 1 215 LYS H   1 215 LYS QD  . . 5.170 3.463 2.675 4.065     .  0  0 "[    .    1    .    2]" 1 
        214 1 215 LYS H   1 215 LYS QE  . . 5.680 4.347 2.548 4.711     .  0  0 "[    .    1    .    2]" 1 
        215 1 214 ALA MB  1 215 LYS H   . . 4.930 2.987 2.730 3.102     .  0  0 "[    .    1    .    2]" 1 
        216 1  97 LEU QD  1 202 CYS H   . . 6.200 5.384 5.177 5.553     .  0  0 "[    .    1    .    2]" 1 
        217 1 202 CYS H   1 206 VAL QG  . . 6.080 5.203 5.133 5.263     .  0  0 "[    .    1    .    2]" 1 
        218 1 201 ALA MB  1 202 CYS H   . . 4.500 2.571 2.464 2.677     .  0  0 "[    .    1    .    2]" 1 
        219 1 199 ALA HA  1 202 CYS H   . . 4.200 3.680 3.651 3.728     .  0  0 "[    .    1    .    2]" 1 
        220 1  45 LEU QD  1 202 CYS H   . . 5.100 3.571 3.131 3.859     .  0  0 "[    .    1    .    2]" 1 
        221 1 224 GLU QG  1 225 ASN H   . . 4.990 3.318 2.418 4.700     .  0  0 "[    .    1    .    2]" 1 
        222 1 225 ASN H   1 226 LEU HG  . . 4.820 4.430 4.003 4.897 0.077  7  0 "[    .    1    .    2]" 1 
        223 1 223 PHE HA  1 225 ASN H   . . 4.350 3.894 3.718 4.361 0.011 18  0 "[    .    1    .    2]" 1 
        224 1 224 GLU HA  1 225 ASN H   . . 3.200 3.353 3.190 3.407 0.207  7  0 "[    .    1    .    2]" 1 
        225 1  12 LYS QB  1 225 ASN H   . . 5.650 5.955 5.661 6.835 1.185  8  2 "[    .  + 1    .  - 2]" 1 
        226 1 163 LEU QD  1 164 SER H   . . 5.130 3.407 3.037 3.788     .  0  0 "[    .    1    .    2]" 1 
        227 1 118 TYR HA  1 164 SER H   . . 4.600 3.694 3.369 3.833     .  0  0 "[    .    1    .    2]" 1 
        228 1 195 ILE MG  1 196 CYS H   . . 5.110 3.091 2.884 3.483     .  0  0 "[    .    1    .    2]" 1 
        229 1  98 HIS HA  1 122 THR H   . . 4.430 3.847 3.791 3.887     .  0  0 "[    .    1    .    2]" 1 
        230 1 193 ALA HA  1 196 CYS H   . . 4.380 3.848 3.726 4.078     .  0  0 "[    .    1    .    2]" 1 
        231 1 162 THR MG  1 164 SER H   . . 5.840 6.020 5.828 6.165 0.325 12  0 "[    .    1    .    2]" 1 
        232 1 122 THR H   1 160 LYS QB  . . 5.430 4.986 4.957 5.115     .  0  0 "[    .    1    .    2]" 1 
        233 1 225 ASN H   1 226 LEU QD  . . 5.740 4.334 3.988 4.767     .  0  0 "[    .    1    .    2]" 1 
        234 1 194 ALA MB  1 196 CYS H   . . 5.220 4.482 4.361 4.521     .  0  0 "[    .    1    .    2]" 1 
        235 1 103 ILE HB  1 164 SER H   . . 5.010 6.691 6.514 6.829 1.819  6 20  [*****+*****-********]  1 
        236 1 122 THR H   1 159 PRO HA  . . 5.080 5.125 5.078 5.221 0.141 14  0 "[    .    1    .    2]" 1 
        237 1  52 VAL QG  1 196 CYS H   . . 6.100 5.549 5.245 5.882     .  0  0 "[    .    1    .    2]" 1 
        238 1 120 ALA MB  1 122 THR H   . . 6.180 4.528 4.386 4.669     .  0  0 "[    .    1    .    2]" 1 
        239 1 117 LEU HA  1 164 SER H   . . 5.180 4.680 4.565 4.737     .  0  0 "[    .    1    .    2]" 1 
        240 1 195 ILE MD  1 196 CYS H   . . 6.300 4.369 3.904 4.763     .  0  0 "[    .    1    .    2]" 1 
        241 1 196 CYS H   1 198 ILE HB  . . 5.230 5.284 5.236 5.343 0.113  2  0 "[    .    1    .    2]" 1 
        242 1  37 TYR H   1 216 ILE MD  . . 6.310 5.239 4.853 6.372 0.062  3  0 "[    .    1    .    2]" 1 
        243 1   9 LYS QD  1  23 THR H   . . 5.790 5.676 5.489 5.878 0.088 19  0 "[    .    1    .    2]" 1 
        244 1  34 ILE HB  1  37 TYR H   . . 4.270 3.117 2.746 3.600     .  0  0 "[    .    1    .    2]" 1 
        245 1  34 ILE MG  1  37 TYR H   . . 4.700 3.881 3.171 4.734 0.034 12  0 "[    .    1    .    2]" 1 
        246 1  35 PRO HA  1  37 TYR H   . . 4.090 3.726 3.364 4.149 0.059  9  0 "[    .    1    .    2]" 1 
        247 1  37 TYR H   1  39 ILE MD  . . 5.850 3.482 2.679 3.963     .  0  0 "[    .    1    .    2]" 1 
        248 1  34 ILE H   1  40 TRP HA  . . 5.200 3.896 3.513 4.302     .  0  0 "[    .    1    .    2]" 1 
        249 1  23 THR H   1  25 GLN QB  . . 5.610 5.115 4.723 5.287     .  0  0 "[    .    1    .    2]" 1 
        250 1  22 ALA MB  1  23 THR H   . . 4.720 2.507 2.382 2.635     .  0  0 "[    .    1    .    2]" 1 
        251 1   7 LEU HG  1  29 LYS H   . . 5.080 5.246 5.073 5.343 0.263 17  0 "[    .    1    .    2]" 1 
        252 1 107 LEU HG  1 112 LYS H   . . 4.830 4.043 3.678 4.501     .  0  0 "[    .    1    .    2]" 1 
        253 1  21 SER HA  1  23 THR H   . . 5.040 4.581 4.422 4.702     .  0  0 "[    .    1    .    2]" 1 
        254 1 108 THR MG  1 112 LYS H   . . 6.200 6.026 5.867 6.107     .  0  0 "[    .    1    .    2]" 1 
        255 1 108 THR H   1 108 THR HB  . . 3.760 2.549 2.487 2.668     .  0  0 "[    .    1    .    2]" 1 
        256 1  23 THR H   1  77 ILE MD  . . 5.930 3.959 3.563 4.419     .  0  0 "[    .    1    .    2]" 1 
        257 1  23 THR H   1  91 LEU QD  . . 5.960 5.687 5.533 5.795     .  0  0 "[    .    1    .    2]" 1 
        258 1  19 LEU HA  1  23 THR H   . . 5.120 4.328 4.215 4.416     .  0  0 "[    .    1    .    2]" 1 
        259 1 108 THR HA  1 112 LYS H   . . 4.470 4.441 4.264 4.513 0.043  4  0 "[    .    1    .    2]" 1 
        260 1  60 ILE HA  1 108 THR H   . . 4.440 3.117 2.847 3.479     .  0  0 "[    .    1    .    2]" 1 
        261 1 108 THR H   1 108 THR MG  . . 4.390 3.777 3.770 3.783     .  0  0 "[    .    1    .    2]" 1 
        262 1 107 LEU HA  1 112 LYS H   . . 4.850 4.403 4.149 4.696     .  0  0 "[    .    1    .    2]" 1 
        263 1  62 ILE MD  1 108 THR H   . . 5.950 6.215 6.053 6.442 0.492 17  0 "[    .    1    .    2]" 1 
        264 1 112 LYS H   1 112 LYS QE  . . 5.600 4.695 3.959 5.058     .  0  0 "[    .    1    .    2]" 1 
        265 1  37 TYR H   1  37 TYR QE  . . 6.880 5.804 5.555 6.048     .  0  0 "[    .    1    .    2]" 1 
        266 1  29 LYS H   1  29 LYS QD  . . 4.350 3.171 2.617 4.053     .  0  0 "[    .    1    .    2]" 1 
        267 1  21 SER QB  1  23 THR H   . . 5.070 4.955 4.809 5.359 0.289 11  0 "[    .    1    .    2]" 1 
        268 1  29 LYS QD  1  31 SER H   . . 5.580 5.503 5.059 6.443 0.863 10  5 "[  **.   -+    *    2]" 1 
        269 1 219 ALA HA  1 221 SER H   . . 5.060 3.743 3.455 3.955     .  0  0 "[    .    1    .    2]" 1 
        270 1  30 THR HB  1  31 SER H   . . 5.310 4.255 4.154 4.322     .  0  0 "[    .    1    .    2]" 1 
        271 1  28 GLU HA  1  31 SER H   . . 4.620 3.628 3.511 3.917     .  0  0 "[    .    1    .    2]" 1 
        272 1 218 PRO QD  1 221 SER H   . . 5.800 4.114 3.858 4.358     .  0  0 "[    .    1    .    2]" 1 
        273 1  31 SER H   1  32 LYS QE  . . 5.790 5.374 3.296 5.863 0.073  2  0 "[    .    1    .    2]" 1 
        274 1  31 SER H   1  42 ILE MD  . . 5.850 4.524 3.719 4.922     .  0  0 "[    .    1    .    2]" 1 
        275 1  31 SER H   1  73 LYS HA  . . 4.960 5.480 4.982 5.967 1.007 12 10 "[*   **  *1-+****   2]" 1 
        276 1 221 SER H   1 226 LEU QD  . . 5.720 5.276 4.358 6.886 1.166 20  3 "[    .    1  * .  - +]" 1 
        277 1 219 ALA MB  1 221 SER H   . . 5.850 4.264 4.157 4.373     .  0  0 "[    .    1    .    2]" 1 
        278 1  37 TYR HA  1  39 ILE H   . . 5.100 4.908 4.623 5.133 0.033  9  0 "[    .    1    .    2]" 1 
        279 1 189 THR H   1 194 ALA MB  . . 6.130 6.127 5.833 6.381 0.251 14  0 "[    .    1    .    2]" 1 
        280 1  34 ILE MD  1  39 ILE H   . . 5.890 5.456 4.430 5.881     .  0  0 "[    .    1    .    2]" 1 
        281 1 189 THR H   1 192 GLN HA  . . 5.370 7.323 7.089 7.964 2.594  9 20  [********+*********-*]  1 
        282 1 189 THR H   1 192 GLN QB  . . 5.640 4.951 4.451 6.491 0.851  9  2 "[    .   +1    . -  2]" 1 
        283 1 189 THR H   1 189 THR HB  . . 4.180 3.151 2.291 3.522     .  0  0 "[    .    1    .    2]" 1 
        284 1 189 THR H   1 191 ARG QG  . . 5.840 4.260 4.059 4.581     .  0  0 "[    .    1    .    2]" 1 
        285 1 188 LYS QE  1 189 THR H   . . 5.820 6.034 5.920 6.427 0.607  7  1 "[    . +  1    .    2]" 1 
        286 1 144 PHE QE  1 221 SER H   . . 6.990 5.932 5.282 6.296     .  0  0 "[    .    1    .    2]" 1 
        287 1  34 ILE MG  1  39 ILE H   . . 5.400 5.158 4.772 5.479 0.079 10  0 "[    .    1    .    2]" 1 
        288 1  47 VAL HB  1  67 LEU H   . . 4.460 2.542 2.434 2.721     .  0  0 "[    .    1    .    2]" 1 
        289 1  62 ILE MD  1 189 THR H   . . 6.080 6.011 5.732 6.189 0.109 18  0 "[    .    1    .    2]" 1 
        290 1  67 LEU H   1  69 ILE MD  . . 6.250 4.348 4.207 4.556     .  0  0 "[    .    1    .    2]" 1 
        291 1  66 ASN HA  1  67 LEU H   . . 3.510 2.512 2.479 2.585     .  0  0 "[    .    1    .    2]" 1 
        292 1  39 ILE H   1  39 ILE MD  . . 5.170 3.557 3.027 3.851     .  0  0 "[    .    1    .    2]" 1 
        293 1  34 ILE HA  1  36 GLN H   . . 4.710 3.556 3.345 3.655     .  0  0 "[    .    1    .    2]" 1 
        294 1 221 SER H   1 222 PHE QD  . . 6.230 3.577 3.226 4.126     .  0  0 "[    .    1    .    2]" 1 
        295 1  34 ILE MG  1  36 GLN H   . . 5.120 2.364 1.882 3.103     .  0  0 "[    .    1    .    2]" 1 
        296 1  35 PRO HA  1  39 ILE H   . . 4.460 3.393 2.651 3.679     .  0  0 "[    .    1    .    2]" 1 
        297 1 209 ASN H   1 212 ALA MB  . . 5.730 5.070 4.464 5.241     .  0  0 "[    .    1    .    2]" 1 
        298 1 209 ASN H   1 210 ILE MG  . . 5.980 5.892 4.630 6.068 0.088 11  0 "[    .    1    .    2]" 1 
        299 1  19 LEU QD  1  20 SER H   . . 5.940 2.603 2.253 3.144     .  0  0 "[    .    1    .    2]" 1 
        300 1 208 HIS HD2 1 209 ASN H   . . 4.730 3.126 2.935 3.482     .  0  0 "[    .    1    .    2]" 1 
        301 1 177 ASN HA  1 178 ASN H   . . 3.330 3.510 3.471 3.520 0.190 12  0 "[    .    1    .    2]" 1 
        302 1  17 GLN HA  1  20 SER H   . . 4.540 4.168 3.954 4.390     .  0  0 "[    .    1    .    2]" 1 
        303 1 205 SER HA  1 209 ASN H   . . 4.770 4.252 4.015 4.386     .  0  0 "[    .    1    .    2]" 1 
        304 1  39 ILE H   1  39 ILE HB  . . 4.030 3.326 2.531 3.662     .  0  0 "[    .    1    .    2]" 1 
        305 1  48 THR HB  1  66 ASN H   . . 4.860 4.828 4.697 4.900 0.040  1  0 "[    .    1    .    2]" 1 
        306 1  34 ILE QG  1  39 ILE H   . . 5.330 4.648 4.159 5.759 0.429  5  0 "[    .    1    .    2]" 1 
        307 1 207 VAL HA  1 209 ASN H   . . 4.440 4.398 4.195 4.577 0.137 12  0 "[    .    1    .    2]" 1 
        308 1  48 THR MG  1  66 ASN H   . . 5.510 4.569 4.377 4.670     .  0  0 "[    .    1    .    2]" 1 
        309 1  27 LEU QD  1 209 ASN H   . . 6.380 5.725 5.525 5.967     .  0  0 "[    .    1    .    2]" 1 
        310 1  48 THR HA  1  66 ASN H   . . 3.670 3.016 2.887 3.123     .  0  0 "[    .    1    .    2]" 1 
        311 1  65 LYS QD  1  66 ASN H   . . 4.940 4.242 3.718 5.199 0.259  7  0 "[    .    1    .    2]" 1 
        312 1 175 SER QB  1 178 ASN H   . . 5.110 4.685 4.596 4.837     .  0  0 "[    .    1    .    2]" 1 
        313 1  47 VAL QG  1  66 ASN H   . . 5.650 4.217 4.049 4.541     .  0  0 "[    .    1    .    2]" 1 
        314 1  35 PRO HA  1  38 ASP H   . . 4.300 3.166 2.827 3.844     .  0  0 "[    .    1    .    2]" 1 
        315 1  76 GLN H   1  76 GLN QG  . . 5.000 3.038 2.716 3.435     .  0  0 "[    .    1    .    2]" 1 
        316 1 204 ILE MG  1 205 SER H   . . 5.090 3.554 3.397 3.762     .  0  0 "[    .    1    .    2]" 1 
        317 1  34 ILE QG  1  38 ASP H   . . 5.740 6.181 5.668 6.930 1.190  5  8 "[  * +  * 1*   .-** *]" 1 
        318 1  75 GLN QG  1  76 GLN H   . . 5.540 2.876 2.438 3.348     .  0  0 "[    .    1    .    2]" 1 
        319 1 175 SER QB  1 177 ASN H   . . 5.060 2.819 2.726 2.991     .  0  0 "[    .    1    .    2]" 1 
        320 1  36 GLN HA  1  38 ASP H   . . 4.700 4.149 3.985 4.315     .  0  0 "[    .    1    .    2]" 1 
        321 1 205 SER H   1 207 VAL QG  . . 5.560 4.926 4.795 5.297     .  0  0 "[    .    1    .    2]" 1 
        322 1  76 GLN H   1  93 THR MG  . . 5.880 4.520 3.733 5.086     .  0  0 "[    .    1    .    2]" 1 
        323 1  76 GLN H   1  95 ALA MB  . . 5.250 2.349 2.033 2.589     .  0  0 "[    .    1    .    2]" 1 
        324 1 205 SER H   1 206 VAL QG  . . 5.650 3.449 3.372 3.836     .  0  0 "[    .    1    .    2]" 1 
        325 1  76 GLN H   1  95 ALA HA  . . 4.900 3.894 3.536 4.131     .  0  0 "[    .    1    .    2]" 1 
        326 1  75 GLN H   1  76 GLN QG  . . 5.650 5.224 5.040 5.355     .  0  0 "[    .    1    .    2]" 1 
        327 1  38 ASP H   1  39 ILE MD  . . 6.360 4.599 3.729 4.866     .  0  0 "[    .    1    .    2]" 1 
        328 1  72 LEU QD  1  75 GLN H   . . 4.770 4.372 4.032 4.865 0.095 14  0 "[    .    1    .    2]" 1 
        329 1  75 GLN H   1  75 GLN QG  . . 4.760 3.340 3.158 3.648     .  0  0 "[    .    1    .    2]" 1 
        330 1  72 LEU HA  1  75 GLN H   . . 4.510 3.679 3.401 4.002     .  0  0 "[    .    1    .    2]" 1 
        331 1  23 THR MG  1  75 GLN H   . . 6.050 5.326 4.700 5.916     .  0  0 "[    .    1    .    2]" 1 
        332 1  23 THR MG  1  76 GLN H   . . 6.280 5.810 5.531 6.335 0.055 12  0 "[    .    1    .    2]" 1 
        333 1  37 TYR HA  1  38 ASP H   . . 3.370 3.035 2.834 3.112     .  0  0 "[    .    1    .    2]" 1 
        334 1 172 GLU HA  1 177 ASN H   . . 4.060 3.014 2.970 3.067     .  0  0 "[    .    1    .    2]" 1 
        335 1  88 THR MG  1 130 TYR H   . . 6.270 4.578 4.485 4.673     .  0  0 "[    .    1    .    2]" 1 
        336 1  32 LYS H   1  32 LYS QG  . . 4.450 3.593 1.968 3.839     .  0  0 "[    .    1    .    2]" 1 
        337 1  30 THR HA  1  32 LYS H   . . 3.980 3.546 3.445 3.773     .  0  0 "[    .    1    .    2]" 1 
        338 1  88 THR HB  1 130 TYR H   . . 4.930 5.068 5.009 5.151 0.221 10  0 "[    .    1    .    2]" 1 
        339 1  88 THR HA  1 130 TYR H   . . 5.000 4.847 4.802 4.903     .  0  0 "[    .    1    .    2]" 1 
        340 1  32 LYS H   1  32 LYS QD  . . 4.930 2.604 2.295 3.249     .  0  0 "[    .    1    .    2]" 1 
        341 1 171 LEU QD  1 174 ASP H   . . 5.750 4.612 4.574 4.718     .  0  0 "[    .    1    .    2]" 1 
        342 1 169 SER QB  1 171 LEU H   . . 5.100 4.719 4.590 5.014     .  0  0 "[    .    1    .    2]" 1 
        343 1 173 LYS QG  1 174 ASP H   . . 5.090 3.718 2.270 4.360     .  0  0 "[    .    1    .    2]" 1 
        344 1 169 SER HA  1 171 LEU H   . . 4.980 4.106 4.033 4.176     .  0  0 "[    .    1    .    2]" 1 
        345 1  32 LYS H   1  34 ILE QG  . . 5.700 4.699 4.531 5.056     .  0  0 "[    .    1    .    2]" 1 
        346 1 156 ILE MG  1 192 GLN H   . . 6.060 5.619 5.094 6.083 0.023 14  0 "[    .    1    .    2]" 1 
        347 1 188 LYS HA  1 192 GLN H   . . 4.720 4.506 4.129 4.838 0.118 16  0 "[    .    1    .    2]" 1 
        348 1 189 THR MG  1 192 GLN H   . . 6.320 4.595 4.134 5.639     .  0  0 "[    .    1    .    2]" 1 
        349 1 170 ALA HA  1 174 ASP H   . . 4.040 4.280 4.187 4.373 0.333  9  0 "[    .    1    .    2]" 1 
        350 1 192 GLN H   1 194 ALA MB  . . 5.020 4.213 3.706 4.836     .  0  0 "[    .    1    .    2]" 1 
        351 1  24 GLU QB  1  25 GLN H   . . 4.490 2.409 2.343 2.703     .  0  0 "[    .    1    .    2]" 1 
        352 1 191 ARG QG  1 192 GLN H   . . 4.970 2.304 1.822 2.798     .  0  0 "[    .    1    .    2]" 1 
        353 1 188 LYS QE  1 192 GLN H   . . 5.910 6.488 6.080 6.943 1.033  7 12 "[** *.*+*-*  * .** *2]" 1 
        354 1  79 ASP H   1  91 LEU QD  . . 5.620 4.529 4.237 4.754     .  0  0 "[    .    1    .    2]" 1 
        355 1 170 ALA MB  1 174 ASP H   . . 5.860 4.850 4.788 4.919     .  0  0 "[    .    1    .    2]" 1 
        356 1 190 LEU QD  1 192 GLN H   . . 6.100 5.153 4.794 5.817     .  0  0 "[    .    1    .    2]" 1 
        357 1  77 ILE HA  1  79 ASP H   . . 4.270 4.024 3.794 4.297 0.027  7  0 "[    .    1    .    2]" 1 
        358 1 161 ILE MD  1 192 GLN H   . . 5.920 5.102 4.675 5.542     .  0  0 "[    .    1    .    2]" 1 
        359 1 192 GLN H   1 195 ILE MG  . . 6.070 6.168 6.095 6.243 0.173 20  0 "[    .    1    .    2]" 1 
        360 1  79 ASP H   1  80 PHE HA  . . 5.140 4.881 4.724 4.985     .  0  0 "[    .    1    .    2]" 1 
        361 1 156 ILE MD  1 192 GLN H   . . 5.590 4.677 3.729 5.342     .  0  0 "[    .    1    .    2]" 1 
        362 1  79 ASP H   1  94 LYS QD  . . 5.620 5.632 5.546 5.681 0.061  4  0 "[    .    1    .    2]" 1 
        363 1  77 ILE MD  1  79 ASP H   . . 5.990 5.131 4.804 5.536     .  0  0 "[    .    1    .    2]" 1 
        364 1  79 ASP H   1  93 THR MG  . . 5.720 4.960 4.687 5.224     .  0  0 "[    .    1    .    2]" 1 
        365 1  16 MET ME  1  79 ASP H   . . 6.390 5.418 4.818 6.097     .  0  0 "[    .    1    .    2]" 1 
        366 1  94 LYS H   1  94 LYS QE  . . 6.250 4.617 4.400 4.966     .  0  0 "[    .    1    .    2]" 1 
        367 1  76 GLN QG  1  94 LYS H   . . 5.800 5.496 5.194 5.789     .  0  0 "[    .    1    .    2]" 1 
        368 1 184 MET H   1 188 LYS QE  . . 5.050 5.234 5.042 5.465 0.415 19  0 "[    .    1    .    2]" 1 
        369 1  93 THR MG  1  94 LYS H   . . 5.100 3.520 3.112 3.739     .  0  0 "[    .    1    .    2]" 1 
        370 1  93 THR HB  1  94 LYS H   . . 3.980 2.854 2.729 3.112     .  0  0 "[    .    1    .    2]" 1 
        371 1 184 MET H   1 188 LYS HA  . . 5.020 4.301 4.173 4.413     .  0  0 "[    .    1    .    2]" 1 
        372 1  94 LYS H   1  94 LYS QD  . . 5.820 4.296 4.143 4.383     .  0  0 "[    .    1    .    2]" 1 
        373 1  77 ILE HA  1  94 LYS H   . . 4.820 3.411 3.164 3.643     .  0  0 "[    .    1    .    2]" 1 
        374 1 103 ILE H   1 115 THR MG  . . 5.770 3.695 3.461 5.136     .  0  0 "[    .    1    .    2]" 1 
        375 1 184 MET H   1 184 MET ME  . . 6.030 3.782 3.746 3.814     .  0  0 "[    .    1    .    2]" 1 
        376 1 103 ILE H   1 117 LEU HA  . . 4.490 3.539 3.446 3.703     .  0  0 "[    .    1    .    2]" 1 
        377 1 103 ILE H   1 117 LEU QD  . . 5.280 5.254 5.211 5.318 0.038  6  0 "[    .    1    .    2]" 1 
        378 1  13 LEU HG  1  15 ASP H   . . 4.700 5.779 5.090 6.416 1.716 11 18 "[****** ***+ *-******]" 1 
        379 1 185 GLU QB  1 188 LYS H   . . 5.600 3.700 3.647 3.725     .  0  0 "[    .    1    .    2]" 1 
        380 1  64 PHE HA  1 103 ILE H   . . 4.740 4.378 4.284 4.420     .  0  0 "[    .    1    .    2]" 1 
        381 1  94 LYS H   1  95 ALA MB  . . 5.630 3.946 3.867 4.028     .  0  0 "[    .    1    .    2]" 1 
        382 1 183 ASP HA  1 188 LYS H   . . 4.800 3.766 3.696 3.871     .  0  0 "[    .    1    .    2]" 1 
        383 1 206 VAL HB  1 207 VAL H   . . 4.320 3.362 2.236 3.547     .  0  0 "[    .    1    .    2]" 1 
        384 1  45 LEU QD  1 203 TYR H   . . 5.970 4.830 4.520 5.183     .  0  0 "[    .    1    .    2]" 1 
        385 1 205 SER HA  1 207 VAL H   . . 4.470 4.590 4.521 4.787 0.317 12  0 "[    .    1    .    2]" 1 
        386 1  19 LEU HA  1  21 SER H   . . 5.270 4.603 4.230 4.683     .  0  0 "[    .    1    .    2]" 1 
        387 1 207 VAL H   1 210 ILE MD  . . 6.330 4.687 4.398 4.882     .  0  0 "[    .    1    .    2]" 1 
        388 1 198 ILE MG  1 203 TYR H   . . 5.370 5.835 5.697 5.931 0.561 11  7 "[    * *  1+  *.-*  *]" 1 
        389 1 199 ALA HA  1 203 TYR H   . . 4.670 4.244 4.033 4.315     .  0  0 "[    .    1    .    2]" 1 
        390 1 207 VAL H   1 210 ILE HB  . . 5.270 5.836 5.439 7.373 2.103 14  6 "[-   .    **  +.*  *2]" 1 
        391 1 171 LEU HA  1 173 LYS H   . . 4.690 4.121 4.090 4.147     .  0  0 "[    .    1    .    2]" 1 
        392 1 170 ALA MB  1 173 LYS H   . . 5.920 4.803 4.779 4.829     .  0  0 "[    .    1    .    2]" 1 
        393 1  42 ILE MG  1  43 ASP H   . . 5.660 4.158 3.968 4.341     .  0  0 "[    .    1    .    2]" 1 
        394 1 173 LYS H   1 173 LYS QG  . . 4.400 3.627 2.383 4.074     .  0  0 "[    .    1    .    2]" 1 
        395 1 170 ALA HA  1 173 LYS H   . . 4.330 3.827 3.780 3.861     .  0  0 "[    .    1    .    2]" 1 
        396 1 169 SER QB  1 173 LYS H   . . 6.140 5.184 4.727 5.308     .  0  0 "[    .    1    .    2]" 1 
        397 1  43 ASP H   1  45 LEU QB  . . 5.870 3.838 3.552 4.265     .  0  0 "[    .    1    .    2]" 1 
        398 1  42 ILE QG  1  43 ASP H   . . 4.900 2.913 2.567 3.470     .  0  0 "[    .    1    .    2]" 1 
        399 1 169 SER HA  1 173 LYS H   . . 4.650 3.888 3.861 3.939     .  0  0 "[    .    1    .    2]" 1 
        400 1  19 LEU QB  1  21 SER H   . . 5.690 4.829 4.510 4.992     .  0  0 "[    .    1    .    2]" 1 
        401 1  42 ILE MD  1  43 ASP H   . . 5.470 4.110 2.999 4.650     .  0  0 "[    .    1    .    2]" 1 
        402 1  43 ASP H   1  44 PRO HA  . . 3.830 4.272 4.154 4.377 0.547  3  6 "[ *+*.  -*1    *    2]" 1 
        403 1  32 LYS HA  1  43 ASP H   . . 5.210 4.295 4.196 4.487     .  0  0 "[    .    1    .    2]" 1 
        404 1  17 GLN QB  1  21 SER H   . . 5.830 5.180 5.019 5.291     .  0  0 "[    .    1    .    2]" 1 
        405 1 128 VAL QG  1 203 TYR H   . . 6.240 5.585 5.391 5.764     .  0  0 "[    .    1    .    2]" 1 
        406 1 144 PHE H   1 222 PHE QD  . . 7.250 6.232 5.816 6.421     .  0  0 "[    .    1    .    2]" 1 
        407 1  17 GLN HA  1  21 SER H   . . 3.560 4.256 3.984 4.543 0.983 19 19 "[ *-***************+*]" 1 
        408 1 124 VAL QG  1 156 ILE H   . . 7.170 5.401 5.227 5.569     .  0  0 "[    .    1    .    2]" 1 
        409 1 156 ILE H   1 156 ILE MD  . . 5.280 3.176 2.478 4.034     .  0  0 "[    .    1    .    2]" 1 
        410 1 144 PHE H   1 214 ALA MB  . . 5.090 3.089 2.652 3.769     .  0  0 "[    .    1    .    2]" 1 
        411 1  43 ASP H   1  70 THR MG  . . 6.250 6.232 6.002 6.473 0.223 15  0 "[    .    1    .    2]" 1 
        412 1  21 SER H   1  23 THR HB  . . 5.420 5.745 5.376 5.921 0.501 12  1 "[    .    1 +  .    2]" 1 
        413 1 224 GLU H   1 224 GLU QG  . . 4.780 2.459 1.862 4.157     .  0  0 "[    .    1    .    2]" 1 
        414 1   5 ASP H   1   6 ALA MB  . . 5.510 3.956 3.503 4.764     .  0  0 "[    .    1    .    2]" 1 
        415 1   4 GLY QA  1   5 ASP H   . . 4.120 2.624 2.254 2.908     .  0  0 "[    .    1    .    2]" 1 
        416 1 189 THR MG  1 190 LEU H   . . 5.910 3.885 2.213 4.320     .  0  0 "[    .    1    .    2]" 1 
        417 1  12 LYS QB  1 224 GLU H   . . 5.830 4.756 4.479 5.270     .  0  0 "[    .    1    .    2]" 1 
        418 1 189 THR HB  1 190 LEU H   . . 4.130 3.425 3.240 3.849     .  0  0 "[    .    1    .    2]" 1 
        419 1  10 PRO QG  1 224 GLU H   . . 5.360 5.741 5.059 6.991 1.631 18  8 "[    * *- 1* **.  + *]" 1 
        420 1  60 ILE MD  1 190 LEU H   . . 5.670 6.657 6.351 6.773 1.103  9 20  [********+******-****]  1 
        421 1  62 ILE MG  1 190 LEU H   . . 5.540 5.350 5.088 5.602 0.062 15  0 "[    .    1    .    2]" 1 
        422 1  57 ASP H   1  58 ALA HA  . . 5.130 3.940 3.897 3.972     .  0  0 "[    .    1    .    2]" 1 
        423 1  27 LEU HG  1  28 GLU H   . . 4.790 4.653 4.147 4.878 0.088 12  0 "[    .    1    .    2]" 1 
        424 1 187 LEU HA  1 190 LEU H   . . 4.130 3.018 2.929 3.080     .  0  0 "[    .    1    .    2]" 1 
        425 1 121 ASP H   1 160 LYS QD  . . 6.100 5.593 5.484 5.667     .  0  0 "[    .    1    .    2]" 1 
        426 1  19 LEU QD  1 224 GLU H   . . 5.850 7.252 7.097 7.409 1.559 19 20  [**-***************+*]  1 
        427 1  54 ALA MB  1  57 ASP H   . . 5.270 3.297 3.187 3.416     .  0  0 "[    .    1    .    2]" 1 
        428 1  28 GLU H   1  73 LYS QD  . . 5.100 5.579 3.764 6.627 1.527  4 13 "[ * +* **-*  * * ****]" 1 
        429 1  25 GLN HA  1  28 GLU H   . . 3.830 3.411 3.329 3.489     .  0  0 "[    .    1    .    2]" 1 
        430 1  55 PRO QD  1  57 ASP H   . . 6.260 5.002 4.942 5.062     .  0  0 "[    .    1    .    2]" 1 
        431 1 119 THR HA  1 121 ASP H   . . 4.950 6.176 6.085 6.262 1.312 15 20  [********-*****+*****]  1 
        432 1  98 HIS HA  1 121 ASP H   . . 4.880 4.883 4.777 4.989 0.109  7  0 "[    .    1    .    2]" 1 
        433 1  57 ASP H   1  60 ILE MD  . . 6.390 3.796 3.747 3.841     .  0  0 "[    .    1    .    2]" 1 
        434 1 121 ASP H   1 160 LYS QB  . . 4.890 2.715 2.600 2.952     .  0  0 "[    .    1    .    2]" 1 
        435 1 121 ASP H   1 161 ILE MD  . . 5.800 5.862 5.355 6.188 0.388  4  0 "[    .    1    .    2]" 1 
        436 1 119 THR MG  1 121 ASP H   . . 6.090 4.539 4.218 4.802     .  0  0 "[    .    1    .    2]" 1 
        437 1 120 ALA MB  1 121 ASP H   . . 4.820 2.864 2.743 2.998     .  0  0 "[    .    1    .    2]" 1 
        438 1 121 ASP H   1 122 THR HB  . . 5.380 4.155 4.090 4.336     .  0  0 "[    .    1    .    2]" 1 
        439 1 197 LYS QD  1 200 GLU H   . . 6.120 5.387 5.239 5.538     .  0  0 "[    .    1    .    2]" 1 
        440 1 200 GLU H   1 200 GLU QG  . . 4.930 3.990 3.940 4.041     .  0  0 "[    .    1    .    2]" 1 
        441 1 199 ALA MB  1 200 GLU H   . . 4.710 2.521 2.455 2.605     .  0  0 "[    .    1    .    2]" 1 
        442 1 197 LYS HA  1 200 GLU H   . . 4.200 3.596 3.557 3.619     .  0  0 "[    .    1    .    2]" 1 
        443 1 201 ALA H   1 204 ILE MD  . . 5.650 4.400 3.465 5.189     .  0  0 "[    .    1    .    2]" 1 
        444 1 197 LYS QE  1 200 GLU H   . . 5.880 6.653 5.783 7.051 1.171  4 17 "[***+**-**1***** ***2]" 1 
        445 1  52 VAL QG  1 201 ALA H   . . 5.970 6.746 6.559 6.931 0.961  3 20  [**+*****-***********]  1 
        446 1 200 GLU QG  1 201 ALA H   . . 5.220 3.497 3.111 3.819     .  0  0 "[    .    1    .    2]" 1 
        447 1 197 LYS QD  1 201 ALA H   . . 5.910 4.920 4.646 5.037     .  0  0 "[    .    1    .    2]" 1 
        448 1   7 LEU H   1   9 LYS QD  . . 5.740 5.724 5.439 5.863 0.123 19  0 "[    .    1    .    2]" 1 
        449 1 198 ILE HA  1 201 ALA H   . . 4.660 3.536 3.492 3.584     .  0  0 "[    .    1    .    2]" 1 
        450 1 197 LYS HA  1 201 ALA H   . . 4.510 4.311 4.249 4.373     .  0  0 "[    .    1    .    2]" 1 
        451 1 201 ALA H   1 204 ILE HB  . . 4.720 5.947 5.607 6.267 1.547 19 20  [**************-***+*]  1 
        452 1   6 ALA HA  1   7 LEU H   . . 3.190 2.666 2.145 3.572 0.382 10  0 "[    .    1    .    2]" 1 
        453 1   6 ALA MB  1   7 LEU H   . . 4.610 2.870 1.884 3.569     .  0  0 "[    .    1    .    2]" 1 
        454 1 172 GLU H   1 173 LYS QB  . . 5.280 4.535 4.434 4.745     .  0  0 "[    .    1    .    2]" 1 
        455 1 172 GLU H   1 180 LEU QD  . . 5.340 3.070 3.037 3.109     .  0  0 "[    .    1    .    2]" 1 
        456 1 169 SER QB  1 172 GLU H   . . 5.510 5.320 5.181 5.366     .  0  0 "[    .    1    .    2]" 1 
        457 1 226 LEU H   1 227 ASN HA  . . 5.000 4.823 4.535 5.166 0.166 16  0 "[    .    1    .    2]" 1 
        458 1 170 ALA HA  1 172 GLU H   . . 5.140 5.024 4.965 5.057     .  0  0 "[    .    1    .    2]" 1 
        459 1 172 GLU H   1 180 LEU HG  . . 4.640 2.253 2.219 2.300     .  0  0 "[    .    1    .    2]" 1 
        460 1 102 ASP H   1 117 LEU QD  . . 5.740 4.735 4.619 5.012     .  0  0 "[    .    1    .    2]" 1 
        461 1  64 PHE HA  1 102 ASP H   . . 5.000 5.056 4.932 5.100 0.100 16  0 "[    .    1    .    2]" 1 
        462 1 124 VAL H   1 199 ALA MB  . . 6.130 6.145 6.015 6.184 0.054 12  0 "[    .    1    .    2]" 1 
        463 1 211 ARG QG  1 212 ALA H   . . 5.480 4.031 3.754 4.352     .  0  0 "[    .    1    .    2]" 1 
        464 1 102 ASP H   1 103 ILE MG  . . 5.860 5.359 5.187 5.461     .  0  0 "[    .    1    .    2]" 1 
        465 1  73 LYS H   1  97 LEU QD  . . 5.470 4.836 4.665 5.195     .  0  0 "[    .    1    .    2]" 1 
        466 1  95 ALA HA  1 124 VAL H   . . 5.350 4.574 4.399 4.688     .  0  0 "[    .    1    .    2]" 1 
        467 1  31 SER QB  1  73 LYS H   . . 6.040 4.114 3.992 4.345     .  0  0 "[    .    1    .    2]" 1 
        468 1  25 GLN QB  1  27 LEU H   . . 5.350 4.874 4.490 5.007     .  0  0 "[    .    1    .    2]" 1 
        469 1 184 MET ME  1 185 GLU H   . . 6.150 3.379 3.359 3.428     .  0  0 "[    .    1    .    2]" 1 
        470 1  28 GLU HA  1  73 LYS H   . . 5.080 5.459 5.271 5.539 0.459 14  0 "[    .    1    .    2]" 1 
        471 1  96 ASP HA  1 124 VAL H   . . 3.880 3.727 3.613 3.859     .  0  0 "[    .    1    .    2]" 1 
        472 1 212 ALA H   1 216 ILE QG  . . 5.790 6.370 5.829 6.705 0.915 10 11 "[** *.   *+- **. ** *]" 1 
        473 1  27 LEU H   1  28 GLU HA  . . 4.800 5.209 5.156 5.255 0.455  7  0 "[    .    1    .    2]" 1 
        474 1 146 VAL QG  1 212 ALA H   . . 5.910 4.554 4.342 5.042     .  0  0 "[    .    1    .    2]" 1 
        475 1 212 ALA H   1 215 LYS QE  . . 6.020 5.785 4.885 6.115 0.095  8  0 "[    .    1    .    2]" 1 
        476 1 122 THR MG  1 124 VAL H   . . 5.180 4.818 4.616 5.077     .  0  0 "[    .    1    .    2]" 1 
        477 1 185 GLU H   1 186 PRO HA  . . 4.360 4.460 4.440 4.475 0.115  3  0 "[    .    1    .    2]" 1 
        478 1  23 THR HA  1  27 LEU H   . . 5.030 3.745 3.595 4.305     .  0  0 "[    .    1    .    2]" 1 
        479 1 185 GLU H   1 188 LYS QD  . . 5.920 4.453 3.949 5.178     .  0  0 "[    .    1    .    2]" 1 
        480 1  49 SER HA  1  65 LYS H   . . 5.030 4.494 4.110 4.728     .  0  0 "[    .    1    .    2]" 1 
        481 1 117 LEU QD  1 166 ASP H   . . 5.440 6.019 5.798 6.159 0.719 11 16 "[***-. ****+ **** ***]" 1 
        482 1 146 VAL QG  1 211 ARG H   . . 6.140 3.680 3.447 3.881     .  0  0 "[    .    1    .    2]" 1 
        483 1 207 VAL HA  1 211 ARG H   . . 4.970 4.139 3.847 4.336     .  0  0 "[    .    1    .    2]" 1 
        484 1 210 ILE HB  1 211 ARG H   . . 3.970 2.746 2.381 3.762     .  0  0 "[    .    1    .    2]" 1 
        485 1 208 HIS H   1 210 ILE HB  . . 5.420 5.780 5.391 7.379 1.959 14  2 "[    .    1   +.   -2]" 1 
        486 1 211 ARG H   1 212 ALA HA  . . 5.380 5.415 5.317 5.471 0.091  8  0 "[    .    1    .    2]" 1 
        487 1 185 GLU H   1 188 LYS QE  . . 6.040 5.309 5.214 5.427     .  0  0 "[    .    1    .    2]" 1 
        488 1  40 TRP HE3 1 208 HIS H   . . 4.790 5.823 5.651 6.436 1.646 19 20  [*-****************+*]  1 
        489 1 193 ALA MB  1 197 LYS H   . . 5.100 4.338 4.161 4.729     .  0  0 "[    .    1    .    2]" 1 
        490 1  65 LYS H   1  65 LYS QD  . . 4.830 3.778 2.921 4.793     .  0  0 "[    .    1    .    2]" 1 
        491 1  64 PHE QE  1  65 LYS H   . . 6.990 6.253 6.019 6.432     .  0  0 "[    .    1    .    2]" 1 
        492 1 192 GLN QB  1 197 LYS H   . . 5.730 6.415 6.202 6.662 0.932 11 19 "[* *****-**+*********]" 1 
        493 1 197 LYS H   1 198 ILE MD  . . 5.980 4.891 4.749 5.001     .  0  0 "[    .    1    .    2]" 1 
        494 1 146 VAL HB  1 211 ARG H   . . 5.390 5.381 5.108 5.506 0.116 10  0 "[    .    1    .    2]" 1 
        495 1  65 LYS H   1 102 ASP HA  . . 4.920 4.386 4.323 4.456     .  0  0 "[    .    1    .    2]" 1 
        496 1 197 LYS H   1 201 ALA MB  . . 5.530 6.565 6.478 6.621 1.091  6 20  [*****+*****-********]  1 
        497 1 193 ALA HA  1 197 LYS H   . . 4.670 3.641 3.373 3.969     .  0  0 "[    .    1    .    2]" 1 
        498 1 208 HIS H   1 211 ARG QG  . . 6.050 4.315 3.806 6.059 0.009 17  0 "[    .    1    .    2]" 1 
        499 1  42 ILE MD  1 206 VAL H   . . 6.290 4.914 4.390 5.758     .  0  0 "[    .    1    .    2]" 1 
        500 1 208 HIS H   1 210 ILE MD  . . 6.430 5.717 5.159 5.910     .  0  0 "[    .    1    .    2]" 1 
        501 1 206 VAL HB  1 208 HIS H   . . 5.420 5.634 4.843 5.800 0.380 15  0 "[    .    1    .    2]" 1 
        502 1  65 LYS H   1 103 ILE MG  . . 6.140 5.329 5.192 5.413     .  0  0 "[    .    1    .    2]" 1 
        503 1 197 LYS H   1 197 LYS QE  . . 5.440 5.882 5.771 5.927 0.487 14  0 "[    .    1    .    2]" 1 
        504 1  15 ASP HA  1  18 CYS H   . . 5.170 4.158 3.951 4.547     .  0  0 "[    .    1    .    2]" 1 
        505 1  42 ILE MG  1 208 HIS H   . . 5.770 6.125 5.941 6.420 0.650  9  2 "[    .   +1    .   -2]" 1 
        506 1  50 LEU QD  1 197 LYS H   . . 5.940 4.555 4.442 4.744     .  0  0 "[    .    1    .    2]" 1 
        507 1 197 LYS H   1 200 GLU QG  . . 5.950 6.936 6.725 7.051 1.101  7 20  [******+*********-***]  1 
        508 1  12 LYS QB  1  18 CYS H   . . 5.760 5.352 4.974 5.802 0.042  1  0 "[    .    1    .    2]" 1 
        509 1 205 SER HA  1 208 HIS H   . . 4.280 3.708 3.642 3.806     .  0  0 "[    .    1    .    2]" 1 
        510 1  42 ILE HB  1 206 VAL H   . . 5.300 4.947 4.662 5.533 0.233 19  0 "[    .    1    .    2]" 1 
        511 1 206 VAL H   1 207 VAL HB  . . 4.920 4.876 4.656 4.961 0.041 12  0 "[    .    1    .    2]" 1 
        512 1 204 ILE MG  1 208 HIS H   . . 5.640 4.045 3.896 4.139     .  0  0 "[    .    1    .    2]" 1 
        513 1  45 LEU QD  1 206 VAL H   . . 5.300 4.944 4.428 5.441 0.141 19  0 "[    .    1    .    2]" 1 
        514 1 204 ILE MG  1 206 VAL H   . . 6.230 5.343 5.132 5.512     .  0  0 "[    .    1    .    2]" 1 
        515 1  18 CYS H   1  21 SER QB  . . 4.980 4.894 4.632 5.147 0.167 16  0 "[    .    1    .    2]" 1 
        516 1  17 GLN QB  1  18 CYS H   . . 4.290 3.047 2.553 3.429     .  0  0 "[    .    1    .    2]" 1 
        517 1  23 THR MG  1  24 GLU H   . . 4.630 2.066 1.927 2.248     .  0  0 "[    .    1    .    2]" 1 
        518 1 109 GLU H   1 110 GLN QG  . . 5.250 4.939 4.429 5.340 0.090 17  0 "[    .    1    .    2]" 1 
        519 1 108 THR HB  1 109 GLU H   . . 3.570 2.719 2.685 2.848     .  0  0 "[    .    1    .    2]" 1 
        520 1 108 THR MG  1 109 GLU H   . . 4.970 3.630 3.519 3.799     .  0  0 "[    .    1    .    2]" 1 
        521 1  22 ALA HA  1  24 GLU H   . . 5.000 4.401 4.307 4.698     .  0  0 "[    .    1    .    2]" 1 
        522 1  21 SER HA  1  24 GLU H   . . 4.090 3.532 3.373 3.702     .  0  0 "[    .    1    .    2]" 1 
        523 1  24 GLU H   1  25 GLN QB  . . 5.420 4.320 4.277 4.412     .  0  0 "[    .    1    .    2]" 1 
        524 1  64 PHE H   1 103 ILE HB  . . 4.770 6.027 5.852 6.152 1.382 11 20  [**********+***-*****]  1 
        525 1  64 PHE H   1  65 LYS QG  . . 5.310 5.524 4.532 6.232 0.922 19  9 "[*** . -**1 ** .   +2]" 1 
        526 1  49 SER HA  1  64 PHE H   . . 5.190 4.836 4.629 5.031     .  0  0 "[    .    1    .    2]" 1 
        527 1  64 PHE H   1  64 PHE QE  . . 7.240 4.211 4.084 4.427     .  0  0 "[    .    1    .    2]" 1 
        528 1  62 ILE MG  1  64 PHE H   . . 6.020 4.356 4.148 4.515     .  0  0 "[    .    1    .    2]" 1 
        529 1  19 LEU H   1  77 ILE MD  . . 6.110 5.931 5.475 6.106     .  0  0 "[    .    1    .    2]" 1 
        530 1  23 THR HA  1  26 PHE H   . . 4.960 3.932 3.578 4.067     .  0  0 "[    .    1    .    2]" 1 
        531 1  25 GLN QB  1  26 PHE H   . . 4.700 2.632 2.160 2.849     .  0  0 "[    .    1    .    2]" 1 
        532 1  19 LEU H   1  22 ALA MB  . . 6.100 4.599 4.483 4.729     .  0  0 "[    .    1    .    2]" 1 
        533 1  60 ILE H   1 107 LEU HA  . . 4.180 4.949 4.864 4.985 0.805 16 20  [***************+*-**]  1 
        534 1  60 ILE H   1 107 LEU QD  . . 5.640 4.515 4.275 4.684     .  0  0 "[    .    1    .    2]" 1 
        535 1  64 PHE H   1 104 VAL HB  . . 5.110 5.294 5.092 5.515 0.405 16  0 "[    .    1    .    2]" 1 
        536 1  60 ILE H   1  60 ILE MD  . . 4.480 3.542 3.510 3.566     .  0  0 "[    .    1    .    2]" 1 
        537 1  26 PHE H   1  27 LEU QD  . . 5.750 5.070 4.394 5.318     .  0  0 "[    .    1    .    2]" 1 
        538 1  69 ILE HB  1  98 HIS H   . . 4.970 5.695 5.463 5.875 0.905  3 19 "[**+*************-* *]" 1 
        539 1  60 ILE H   1 108 THR HB  . . 5.310 4.906 4.660 5.321 0.011 17  0 "[    .    1    .    2]" 1 
        540 1  26 PHE H   1  27 LEU HA  . . 5.040 5.413 5.358 5.477 0.437 19  0 "[    .    1    .    2]" 1 
        541 1  17 GLN QB  1  19 LEU H   . . 5.570 5.150 4.766 5.427     .  0  0 "[    .    1    .    2]" 1 
        542 1  55 PRO QD  1  60 ILE H   . . 5.960 6.511 6.479 6.600 0.640 11 20  [********-*+*********]  1 
        543 1  19 LEU H   1  21 SER QB  . . 5.370 5.030 4.776 5.352     .  0  0 "[    .    1    .    2]" 1 
        544 1  15 ASP HA  1  19 LEU H   . . 5.250 5.117 4.840 5.270 0.020  7  0 "[    .    1    .    2]" 1 
        545 1 137 ASP H   1 141 VAL HA  . . 5.060 4.586 4.443 4.669     .  0  0 "[    .    1    .    2]" 1 
        546 1  90 LEU QD  1 129 ARG H   . . 6.180 4.001 3.813 4.264     .  0  0 "[    .    1    .    2]" 1 
        547 1  98 HIS H   1  99 ILE MG  . . 6.050 6.183 6.109 6.243 0.193  6  0 "[    .    1    .    2]" 1 
        548 1 137 ASP H   1 142 GLN HA  . . 3.850 3.690 3.650 3.723     .  0  0 "[    .    1    .    2]" 1 
        549 1 137 ASP H   1 143 HIS HE1 . . 5.400 5.550 5.499 5.601 0.201  8  0 "[    .    1    .    2]" 1 
        550 1 105 ILE MG  1 114 PHE H   . . 6.000 3.893 3.512 4.287     .  0  0 "[    .    1    .    2]" 1 
        551 1  84 THR MG  1  86 ALA H   . . 5.940 5.188 5.115 5.290     .  0  0 "[    .    1    .    2]" 1 
        552 1  85 LYS QD  1  86 ALA H   . . 6.070 4.401 4.289 4.486     .  0  0 "[    .    1    .    2]" 1 
        553 1  86 ALA H   1  87 LYS HA  . . 4.840 4.159 4.120 4.226     .  0  0 "[    .    1    .    2]" 1 
        554 1 119 THR H   1 119 THR HB  . . 3.650 2.726 2.676 2.781     .  0  0 "[    .    1    .    2]" 1 
        555 1  70 THR H   1 100 VAL QG  . . 5.900 4.946 4.818 5.198     .  0  0 "[    .    1    .    2]" 1 
        556 1 129 ARG H   1 151 PHE HA  . . 4.420 4.281 4.075 4.463 0.043  4  0 "[    .    1    .    2]" 1 
        557 1 119 THR H   1 163 LEU QD  . . 4.590 2.750 2.425 3.007     .  0  0 "[    .    1    .    2]" 1 
        558 1  69 ILE MG  1  98 HIS H   . . 5.610 3.062 2.783 3.199     .  0  0 "[    .    1    .    2]" 1 
        559 1  69 ILE MD  1  70 THR H   . . 6.170 5.224 5.154 5.304     .  0  0 "[    .    1    .    2]" 1 
        560 1 129 ARG H   1 150 THR HB  . . 4.930 3.496 3.369 3.673     .  0  0 "[    .    1    .    2]" 1 
        561 1 129 ARG H   1 152 THR MG  . . 5.980 6.160 5.834 6.471 0.491 15  0 "[    .    1    .    2]" 1 
        562 1  68 ASN HA  1  70 THR H   . . 5.210 5.658 5.598 5.763 0.553  8  3 "[    . -+ *    .    2]" 1 
        563 1 129 ARG H   1 149 GLU HA  . . 5.210 4.246 4.132 4.448     .  0  0 "[    .    1    .    2]" 1 
        564 1 136 ASN HA  1 143 HIS H   . . 4.090 2.602 2.380 2.889     .  0  0 "[    .    1    .    2]" 1 
        565 1 134 LEU QD  1 143 HIS H   . . 6.130 5.577 5.346 5.930     .  0  0 "[    .    1    .    2]" 1 
        566 1  70 THR H   1  99 ILE MG  . . 6.370 5.593 5.521 5.653     .  0  0 "[    .    1    .    2]" 1 
        567 1 143 HIS H   1 214 ALA MB  . . 6.360 6.927 6.610 7.562 1.202 15 12 "[  * ****-1*   +*** *]" 1 
        568 1   9 LYS H   1  22 ALA MB  . . 5.160 3.226 2.964 3.576     .  0  0 "[    .    1    .    2]" 1 
        569 1 141 VAL HA  1 143 HIS H   . . 5.160 5.329 5.309 5.371 0.211  2  0 "[    .    1    .    2]" 1 
        570 1 124 VAL QG  1 198 ILE H   . . 6.990 5.390 5.247 5.601     .  0  0 "[    .    1    .    2]" 1 
        571 1   8 LEU QD  1   9 LYS H   . . 4.940 2.325 1.871 3.194     .  0  0 "[    .    1    .    2]" 1 
        572 1   9 LYS H   1  22 ALA HA  . . 4.640 4.374 4.094 4.537     .  0  0 "[    .    1    .    2]" 1 
        573 1   9 LYS H   1   9 LYS QD  . . 5.850 2.004 1.909 2.119     .  0  0 "[    .    1    .    2]" 1 
        574 1  50 LEU QD  1 198 ILE H   . . 5.560 2.920 2.826 3.082     .  0  0 "[    .    1    .    2]" 1 
        575 1   8 LEU HG  1   9 LYS H   . . 3.780 2.686 2.110 3.041     .  0  0 "[    .    1    .    2]" 1 
        576 1 195 ILE HA  1 198 ILE H   . . 4.570 3.930 3.830 4.026     .  0  0 "[    .    1    .    2]" 1 
        577 1 193 ALA MB  1 198 ILE H   . . 5.460 6.083 5.962 6.413 0.953 17 20  [****************+-**]  1 
        578 1  70 THR HA  1  72 LEU H   . . 4.720 3.784 3.643 3.920     .  0  0 "[    .    1    .    2]" 1 
        579 1 198 ILE H   1 201 ALA MB  . . 4.750 4.795 4.675 4.879 0.129 20  0 "[    .    1    .    2]" 1 
        580 1  72 LEU H   1  95 ALA MB  . . 4.800 5.038 4.859 5.192 0.392 11  0 "[    .    1    .    2]" 1 
        581 1  70 THR HB  1  72 LEU H   . . 5.010 5.009 4.889 5.058 0.048  9  0 "[    .    1    .    2]" 1 
        582 1  89 VAL H   1  90 LEU HA  . . 4.620 4.759 4.660 4.888 0.268 18  0 "[    .    1    .    2]" 1 
        583 1  48 THR H   1  48 THR MG  . . 4.710 2.990 2.705 3.218     .  0  0 "[    .    1    .    2]" 1 
        584 1  48 THR H   1  66 ASN HA  . . 3.690 4.432 4.377 4.534 0.844  1 20  [+*******-***********]  1 
        585 1  17 GLN H   1  21 SER QB  . . 5.880 6.291 5.934 6.708 0.828 16  6 "[    .  * 1    *+ -**]" 1 
        586 1  48 THR H   1  49 SER HA  . . 5.250 5.288 5.270 5.297 0.047  7  0 "[    .    1    .    2]" 1 
        587 1  89 VAL H   1 130 TYR HA  . . 5.100 4.570 4.516 4.628     .  0  0 "[    .    1    .    2]" 1 
        588 1 160 LYS QE  1 162 THR H   . . 6.220 8.161 7.766 8.699 2.479 17 20  [*************-**+***]  1 
        589 1  88 THR MG  1  89 VAL H   . . 4.970 3.349 3.272 3.424     .  0  0 "[    .    1    .    2]" 1 
        590 1  17 GLN H   1  17 GLN QB  . . 3.840 2.734 2.562 2.888     .  0  0 "[    .    1    .    2]" 1 
        591 1  69 ILE MG  1  72 LEU H   . . 5.140 5.086 4.805 5.556 0.416 19  0 "[    .    1    .    2]" 1 
        592 1 160 LYS QB  1 162 THR H   . . 6.050 5.588 5.513 5.657     .  0  0 "[    .    1    .    2]" 1 
        593 1 125 ILE H   1 156 ILE MG  . . 6.110 3.513 3.144 3.762     .  0  0 "[    .    1    .    2]" 1 
        594 1 162 THR H   1 162 THR HB  . . 3.710 3.476 3.322 3.690     .  0  0 "[    .    1    .    2]" 1 
        595 1 124 VAL HB  1 125 ILE H   . . 4.270 4.330 4.294 4.371 0.101  7  0 "[    .    1    .    2]" 1 
        596 1  52 VAL H   1  53 ILE MD  . . 6.140 5.013 4.749 5.692     .  0  0 "[    .    1    .    2]" 1 
        597 1 120 ALA MB  1 162 THR H   . . 5.340 3.637 3.347 3.916     .  0  0 "[    .    1    .    2]" 1 
        598 1 161 ILE HB  1 162 THR H   . . 4.470 4.220 4.174 4.272     .  0  0 "[    .    1    .    2]" 1 
        599 1  94 LYS HA  1 125 ILE H   . . 5.280 4.554 4.501 4.624     .  0  0 "[    .    1    .    2]" 1 
        600 1  97 LEU QD  1 199 ALA H   . . 6.090 4.090 3.961 4.212     .  0  0 "[    .    1    .    2]" 1 
        601 1 198 ILE MD  1 199 ALA H   . . 5.340 4.109 4.029 4.175     .  0  0 "[    .    1    .    2]" 1 
        602 1  52 VAL H   1  61 VAL QG  . . 5.040 3.330 3.127 3.532     .  0  0 "[    .    1    .    2]" 1 
        603 1  52 VAL H   1  62 ILE MD  . . 6.050 5.611 5.533 5.666     .  0  0 "[    .    1    .    2]" 1 
        604 1  52 VAL H   1 193 ALA MB  . . 5.980 6.126 5.839 6.550 0.570 17  1 "[    .    1    . +  2]" 1 
        605 1  52 VAL H   1  52 VAL HB  . . 4.130 3.565 3.000 3.875     .  0  0 "[    .    1    .    2]" 1 
        606 1  52 VAL H   1 197 LYS QD  . . 5.530 5.754 5.403 6.493 0.963  6  3 "[ -  .+   1    *    2]" 1 
        607 1  52 VAL H   1  63 ARG HA  . . 4.240 3.186 2.912 3.457     .  0  0 "[    .    1    .    2]" 1 
        608 1 198 ILE MG  1 199 ALA H   . . 4.170 3.262 3.219 3.371     .  0  0 "[    .    1    .    2]" 1 
        609 1 198 ILE HB  1 199 ALA H   . . 4.120 2.418 2.367 2.473     .  0  0 "[    .    1    .    2]" 1 
        610 1 196 CYS HA  1 199 ALA H   . . 4.340 3.689 3.632 3.755     .  0  0 "[    .    1    .    2]" 1 
        611 1  97 LEU H   1  97 LEU HG  . . 4.010 3.260 3.156 3.383     .  0  0 "[    .    1    .    2]" 1 
        612 1  97 LEU H   1 124 VAL QG  . . 6.260 3.004 2.793 3.197     .  0  0 "[    .    1    .    2]" 1 
        613 1  97 LEU H   1 123 ASN HA  . . 4.000 2.772 2.649 2.858     .  0  0 "[    .    1    .    2]" 1 
        614 1  97 LEU H   1  99 ILE MD  . . 5.170 5.282 5.116 5.645 0.475 19  0 "[    .    1    .    2]" 1 
        615 1  96 ASP HA  1  97 LEU H   . . 3.360 2.149 2.148 2.151     .  0  0 "[    .    1    .    2]" 1 
        616 1 127 ALA H   1 154 GLU HA  . . 5.240 5.289 5.267 5.318 0.078 15  0 "[    .    1    .    2]" 1 
        617 1 127 ALA H   1 152 THR MG  . . 5.960 4.208 3.891 4.433     .  0  0 "[    .    1    .    2]" 1 
        618 1 127 ALA H   1 152 THR HB  . . 4.570 3.321 3.057 3.639     .  0  0 "[    .    1    .    2]" 1 
        619 1  92 LYS QD  1 127 ALA H   . . 5.840 5.982 5.444 6.298 0.458  3  0 "[    .    1    .    2]" 1 
        620 1 125 ILE MG  1 127 ALA H   . . 6.310 5.096 4.814 5.344     .  0  0 "[    .    1    .    2]" 1 
        621 1 127 ALA H   1 128 VAL QG  . . 5.610 4.094 3.994 4.203     .  0  0 "[    .    1    .    2]" 1 
        622 1   4 GLY QA  1   6 ALA H   . . 5.460 3.295 2.885 3.604     .  0  0 "[    .    1    .    2]" 1 
        623 1   5 ASP HA  1   6 ALA H   . . 3.060 3.073 2.871 3.435 0.375 17  0 "[    .    1    .    2]" 1 
        624 1   6 ALA H   1   7 LEU HG  . . 4.790 3.668 2.952 4.254     .  0  0 "[    .    1    .    2]" 1 
        625 1 152 THR H   1 152 THR HB  . . 3.980 3.035 2.924 3.112     .  0  0 "[    .    1    .    2]" 1 
        626 1 215 LYS HA  1 217 LEU H   . . 5.340 4.220 4.106 4.364     .  0  0 "[    .    1    .    2]" 1 
        627 1 216 ILE MD  1 217 LEU H   . . 5.900 4.711 4.536 4.838     .  0  0 "[    .    1    .    2]" 1 
        628 1 127 ALA HA  1 152 THR H   . . 5.410 4.918 4.783 5.002     .  0  0 "[    .    1    .    2]" 1 
        629 1 200 GLU QG  1 204 ILE H   . . 5.810 4.193 4.049 4.366     .  0  0 "[    .    1    .    2]" 1 
        630 1 128 VAL HA  1 152 THR H   . . 4.480 3.759 3.642 3.877     .  0  0 "[    .    1    .    2]" 1 
        631 1  23 THR MG  1  77 ILE H   . . 5.830 3.891 3.646 4.287     .  0  0 "[    .    1    .    2]" 1 
        632 1 128 VAL QG  1 152 THR H   . . 5.200 3.641 3.512 3.902     .  0  0 "[    .    1    .    2]" 1 
        633 1 214 ALA MB  1 217 LEU H   . . 5.200 4.629 4.489 4.687     .  0  0 "[    .    1    .    2]" 1 
        634 1 215 LYS QB  1 217 LEU H   . . 5.380 4.883 4.783 5.273     .  0  0 "[    .    1    .    2]" 1 
        635 1 180 LEU H   1 180 LEU HG  . . 3.190 3.713 3.701 3.732 0.542  3 20  [**+-****************]  1 
        636 1 137 ASP HA  1 141 VAL H   . . 4.210 5.081 4.740 5.200 0.990 12 20  [***-*******+********]  1 
        637 1  76 GLN QG  1  77 ILE H   . . 5.020 4.149 3.946 4.386     .  0  0 "[    .    1    .    2]" 1 
        638 1 213 SER HA  1 217 LEU H   . . 4.970 4.368 4.293 4.432     .  0  0 "[    .    1    .    2]" 1 
        639 1 217 LEU H   1 217 LEU QD  . . 4.920 2.591 2.459 2.728     .  0  0 "[    .    1    .    2]" 1 
        640 1 143 HIS HE1 1 217 LEU H   . . 5.410 5.483 5.441 5.525 0.115  7  0 "[    .    1    .    2]" 1 
        641 1 217 LEU H   1 217 LEU HG  . . 3.790 2.144 1.996 2.233     .  0  0 "[    .    1    .    2]" 1 
        642 1 141 VAL H   1 142 GLN HA  . . 4.820 5.129 4.951 5.212 0.392 15  0 "[    .    1    .    2]" 1 
        643 1 179 SER QB  1 180 LEU H   . . 4.080 3.560 3.532 3.692     .  0  0 "[    .    1    .    2]" 1 
        644 1 171 LEU QD  1 180 LEU H   . . 5.050 6.172 6.128 6.230 1.180  3 20  [**+**-**************]  1 
        645 1 180 LEU H   1 184 MET ME  . . 6.350 5.465 5.401 5.617     .  0  0 "[    .    1    .    2]" 1 
        646 1  77 ILE H   1  93 THR MG  . . 4.970 4.149 3.661 4.508     .  0  0 "[    .    1    .    2]" 1 
        647 1 201 ALA HA  1 204 ILE H   . . 4.530 3.735 3.684 3.827     .  0  0 "[    .    1    .    2]" 1 
        648 1  68 ASN H   1  69 ILE MD  . . 6.000 4.421 4.269 4.587     .  0  0 "[    .    1    .    2]" 1 
        649 1  46 VAL HA  1  68 ASN H   . . 4.730 4.617 4.386 4.752 0.022  4  0 "[    .    1    .    2]" 1 
        650 1 134 LEU QD  1 145 GLU H   . . 5.400 4.095 3.765 4.785     .  0  0 "[    .    1    .    2]" 1 
        651 1  90 LEU QD  1 152 THR H   . . 5.960 5.833 5.568 6.327 0.367 10  0 "[    .    1    .    2]" 1 
        652 1 217 LEU H   1 218 PRO HA  . . 5.100 5.155 5.104 5.269 0.169 20  0 "[    .    1    .    2]" 1 
        653 1 145 GLU H   1 219 ALA MB  . . 5.600 4.718 4.394 5.048     .  0  0 "[    .    1    .    2]" 1 
        654 1 204 ILE H   1 206 VAL QG  . . 5.650 3.898 3.798 4.462     .  0  0 "[    .    1    .    2]" 1 
        655 1 134 LEU HA  1 145 GLU H   . . 4.490 3.192 3.069 3.272     .  0  0 "[    .    1    .    2]" 1 
        656 1  12 LYS H   1  19 LEU QB  . . 5.220 5.217 4.711 6.063 0.843 16  2 "[    -    1    .+   2]" 1 
        657 1  12 LYS H   1 224 GLU QG  . . 5.600 4.001 2.901 4.984     .  0  0 "[    .    1    .    2]" 1 
        658 1  12 LYS H   1  12 LYS QD  . . 5.270 4.523 4.240 4.846     .  0  0 "[    .    1    .    2]" 1 
        659 1 144 PHE QE  1 145 GLU H   . . 7.390 4.472 4.185 4.734     .  0  0 "[    .    1    .    2]" 1 
        660 1  11 CYS HA  1  12 LYS H   . . 3.360 2.474 2.224 2.635     .  0  0 "[    .    1    .    2]" 1 
        661 1  68 ASN H   1 100 VAL HB  . . 4.720 3.819 3.737 3.941     .  0  0 "[    .    1    .    2]" 1 
        662 1  53 ILE MG  1  58 ALA H   . . 5.670 4.387 4.266 4.511     .  0  0 "[    .    1    .    2]" 1 
        663 1 134 LEU HA  1 135 LYS H   . . 3.320 2.140 2.138 2.146     .  0  0 "[    .    1    .    2]" 1 
        664 1 134 LEU QD  1 135 LYS H   . . 4.690 4.082 3.942 4.431     .  0  0 "[    .    1    .    2]" 1 
        665 1 135 LYS H   1 135 LYS QD  . . 4.740 3.457 2.889 3.810     .  0  0 "[    .    1    .    2]" 1 
        666 1  75 GLN HA  1  96 ASP H   . . 4.810 4.864 4.757 4.919 0.109 14  0 "[    .    1    .    2]" 1 
        667 1 135 LYS H   1 142 GLN HA  . . 4.570 3.985 3.673 4.230     .  0  0 "[    .    1    .    2]" 1 
        668 1  56 SER HA  1  58 ALA H   . . 4.880 4.609 4.562 4.681     .  0  0 "[    .    1    .    2]" 1 
        669 1  95 ALA MB  1  96 ASP H   . . 4.500 2.517 2.468 2.567     .  0  0 "[    .    1    .    2]" 1 
        670 1  85 LYS H   1  86 ALA MB  . . 4.550 4.441 4.354 4.542     .  0  0 "[    .    1    .    2]" 1 
        671 1  85 LYS H   1  86 ALA HA  . . 3.900 5.291 5.244 5.329 1.429 18 20  [*************-***+**]  1 
        672 1  85 LYS H   1  85 LYS QD  . . 5.420 3.689 3.482 3.877     .  0  0 "[    .    1    .    2]" 1 
        673 1 120 ALA HA  1 160 LYS H   . . 4.750 4.908 4.832 4.977 0.227  6  0 "[    .    1    .    2]" 1 
        674 1 160 LYS H   1 160 LYS QD  . . 4.950 3.843 3.227 4.355     .  0  0 "[    .    1    .    2]" 1 
        675 1  19 LEU QD  1  80 PHE H   . . 5.690 4.927 4.458 5.457     .  0  0 "[    .    1    .    2]" 1 
        676 1 122 THR HA  1 160 LYS H   . . 4.720 4.007 3.946 4.323     .  0  0 "[    .    1    .    2]" 1 
        677 1  16 MET ME  1  80 PHE H   . . 4.970 3.749 2.330 4.543     .  0  0 "[    .    1    .    2]" 1 
        678 1 132 TYR QD  1 134 LEU H   . . 7.120 5.743 5.073 6.137     .  0  0 "[    .    1    .    2]" 1 
        679 1 122 THR HB  1 160 LYS H   . . 4.320 1.989 1.921 2.934     .  0  0 "[    .    1    .    2]" 1 
        680 1 122 THR MG  1 160 LYS H   . . 5.610 2.948 2.856 3.520     .  0  0 "[    .    1    .    2]" 1 
        681 1 181 GLU H   1 184 MET ME  . . 6.330 3.867 3.804 3.990     .  0  0 "[    .    1    .    2]" 1 
        682 1 134 LEU H   1 135 LYS QD  . . 4.950 3.269 2.842 3.478     .  0  0 "[    .    1    .    2]" 1 
        683 1 175 SER QB  1 181 GLU H   . . 5.700 5.074 4.865 5.242     .  0  0 "[    .    1    .    2]" 1 
        684 1 180 LEU QD  1 181 GLU H   . . 4.970 3.141 3.123 3.154     .  0  0 "[    .    1    .    2]" 1 
        685 1 210 ILE H   1 211 ARG HA  . . 5.380 5.270 5.206 5.363     .  0  0 "[    .    1    .    2]" 1 
        686 1  27 LEU QD  1 210 ILE H   . . 5.930 5.151 4.856 5.568     .  0  0 "[    .    1    .    2]" 1 
        687 1 225 ASN QB  1 227 ASN H   . . 5.480 3.121 2.216 3.987     .  0  0 "[    .    1    .    2]" 1 
        688 1 100 VAL H   1 198 ILE MG  . . 5.920 6.007 5.951 6.043 0.123  9  0 "[    .    1    .    2]" 1 
        689 1  67 LEU HA  1 100 VAL H   . . 4.680 3.936 3.883 4.019     .  0  0 "[    .    1    .    2]" 1 
        690 1 189 THR HA  1 193 ALA H   . . 4.270 2.162 1.986 2.587     .  0  0 "[    .    1    .    2]" 1 
        691 1  69 ILE MD  1 100 VAL H   . . 5.990 4.847 4.753 4.971     .  0  0 "[    .    1    .    2]" 1 
        692 1 226 LEU HA  1 227 ASN H   . . 3.130 3.216 3.091 3.449 0.319 20  0 "[    .    1    .    2]" 1 
        693 1 156 ILE MD  1 193 ALA H   . . 6.220 5.666 5.189 6.208     .  0  0 "[    .    1    .    2]" 1 
        694 1 225 ASN HA  1 227 ASN H   . . 4.220 3.438 3.170 3.716     .  0  0 "[    .    1    .    2]" 1 
        695 1 189 THR MG  1 193 ALA H   . . 5.490 3.058 2.416 4.425     .  0  0 "[    .    1    .    2]" 1 
        696 1 192 GLN QB  1 193 ALA H   . . 4.150 2.175 1.956 3.147     .  0  0 "[    .    1    .    2]" 1 
        697 1 219 ALA MB  1 227 ASN H   . . 5.450 6.073 5.643 7.112 1.662 18 11 "[*** * -* 1* * .  +**]" 1 
        698 1 210 ILE HA  1 214 ALA H   . . 5.190 3.957 3.624 4.142     .  0  0 "[    .    1    .    2]" 1 
        699 1  99 ILE MD  1 100 VAL H   . . 5.910 5.128 5.112 5.152     .  0  0 "[    .    1    .    2]" 1 
        700 1 100 VAL H   1 120 ALA MB  . . 4.860 5.921 5.839 6.055 1.195 16 20  [****-**********+****]  1 
        701 1  99 ILE HA  1 100 VAL H   . . 3.530 2.187 2.181 2.193     .  0  0 "[    .    1    .    2]" 1 
        702 1 170 ALA H   1 171 LEU QD  . . 6.060 4.666 4.608 4.702     .  0  0 "[    .    1    .    2]" 1 
        703 1  69 ILE MG  1 100 VAL H   . . 4.840 5.006 4.868 5.106 0.266  3  0 "[    .    1    .    2]" 1 
        704 1 170 ALA H   1 180 LEU HG  . . 5.000 5.983 5.922 6.055 1.055 17 20  [********-*******+***]  1 
        705 1 114 PHE QD  1 170 ALA H   . . 7.050 6.585 6.312 6.827     .  0  0 "[    .    1    .    2]" 1 
        706 1 169 SER QB  1 170 ALA H   . . 4.190 2.797 2.717 3.491     .  0  0 "[    .    1    .    2]" 1 
        707 1 170 ALA H   1 173 LYS QB  . . 5.820 4.749 4.589 5.155     .  0  0 "[    .    1    .    2]" 1 
        708 1 166 ASP HA  1 170 ALA H   . . 4.080 4.341 4.182 4.621 0.541 20  1 "[    .    1    .    +]" 1 
        709 1 211 ARG HA  1 214 ALA H   . . 5.030 3.699 3.536 3.891     .  0  0 "[    .    1    .    2]" 1 
        710 1 212 ALA MB  1 214 ALA H   . . 5.640 4.617 4.459 4.727     .  0  0 "[    .    1    .    2]" 1 
        711 1 135 LYS QD  1 136 ASN H   . . 5.100 4.705 4.380 5.348 0.248  3  0 "[    .    1    .    2]" 1 
        712 1 146 VAL QG  1 214 ALA H   . . 6.070 4.277 3.628 5.015     .  0  0 "[    .    1    .    2]" 1 
        713 1 123 ASN H   1 156 ILE MG  . . 6.420 5.875 5.162 6.042     .  0  0 "[    .    1    .    2]" 1 
        714 1 214 ALA H   1 215 LYS QB  . . 5.510 4.994 4.763 5.118     .  0  0 "[    .    1    .    2]" 1 
        715 1 164 SER HA  1 167 LEU H   . . 5.160 4.659 4.527 4.705     .  0  0 "[    .    1    .    2]" 1 
        716 1 123 ASN H   1 159 PRO HA  . . 4.880 4.945 4.909 4.983 0.103 14  0 "[    .    1    .    2]" 1 
        717 1 117 LEU QD  1 167 LEU H   . . 6.020 6.091 5.905 6.212 0.192 20  0 "[    .    1    .    2]" 1 
        718 1 167 LEU H   1 170 ALA MB  . . 5.650 4.592 4.397 4.832     .  0  0 "[    .    1    .    2]" 1 
        719 1 123 ASN H   1 124 VAL QG  . . 6.110 4.519 4.420 4.609     .  0  0 "[    .    1    .    2]" 1 
        720 1 167 LEU H   1 169 SER HA  . . 4.520 6.751 6.710 6.792 2.272 18 20  [*****************+*-]  1 
        721 1  94 LYS QE  1 123 ASN H   . . 6.080 7.194 6.728 8.272 2.192  8 20  [*******+*-**********]  1 
        722 1  78 SER H   1  93 THR HB  . . 5.120 5.065 4.767 5.171 0.051  2  0 "[    .    1    .    2]" 1 
        723 1 119 THR HB  1 120 ALA H   . . 4.380 4.266 4.066 4.364     .  0  0 "[    .    1    .    2]" 1 
        724 1  99 ILE HB  1 120 ALA H   . . 4.220 2.772 2.677 2.928     .  0  0 "[    .    1    .    2]" 1 
        725 1  77 ILE HB  1  78 SER H   . . 5.340 4.452 4.301 4.501     .  0  0 "[    .    1    .    2]" 1 
        726 1  77 ILE MG  1  78 SER H   . . 5.130 2.835 2.677 3.033     .  0  0 "[    .    1    .    2]" 1 
        727 1  78 SER H   1  93 THR MG  . . 5.320 3.755 3.524 4.171     .  0  0 "[    .    1    .    2]" 1 
        728 1  77 ILE MD  1  78 SER H   . . 6.320 4.953 4.380 5.192     .  0  0 "[    .    1    .    2]" 1 
        729 1 119 THR MG  1 120 ALA H   . . 4.660 2.598 2.168 2.836     .  0  0 "[    .    1    .    2]" 1 
        730 1 119 THR HA  1 120 ALA H   . . 3.460 2.159 2.142 2.206     .  0  0 "[    .    1    .    2]" 1 
        731 1  78 SER H   1  91 LEU QD  . . 6.150 4.743 4.383 5.165     .  0  0 "[    .    1    .    2]" 1 
        732 1  78 SER H   1  79 ASP HA  . . 4.910 4.976 4.778 5.068 0.158 14  0 "[    .    1    .    2]" 1 
        733 1  98 HIS HA  1 120 ALA H   . . 4.850 4.701 4.487 4.846     .  0  0 "[    .    1    .    2]" 1 
        734 1  75 GLN QG  1  78 SER H   . . 5.930 5.673 5.144 5.986 0.056  8  0 "[    .    1    .    2]" 1 
        735 1 120 ALA H   1 161 ILE MD  . . 5.780 5.964 5.496 6.288 0.508 12  1 "[    .    1 +  .    2]" 1 
        736 1 158 GLU H   1 158 GLU QG  . . 4.890 3.147 2.517 3.742     .  0  0 "[    .    1    .    2]" 1 
        737 1 122 THR HA  1 158 GLU H   . . 5.280 4.591 4.352 4.943     .  0  0 "[    .    1    .    2]" 1 
        738 1  63 ARG H   1 105 ILE HA  . . 4.580 3.872 3.695 4.135     .  0  0 "[    .    1    .    2]" 1 
        739 1  60 ILE MG  1  63 ARG H   . . 6.090 6.160 5.992 6.254 0.164 12  0 "[    .    1    .    2]" 1 
        740 1  52 VAL QG  1  63 ARG H   . . 5.050 4.606 4.397 4.844     .  0  0 "[    .    1    .    2]" 1 
        741 1  45 LEU H   1  70 THR HA  . . 4.910 3.574 3.411 3.774     .  0  0 "[    .    1    .    2]" 1 
        742 1  43 ASP HA  1  45 LEU H   . . 3.920 2.832 2.679 3.036     .  0  0 "[    .    1    .    2]" 1 
        743 1  62 ILE HB  1  63 ARG H   . . 4.950 4.149 3.946 4.293     .  0  0 "[    .    1    .    2]" 1 
        744 1  45 LEU H   1  70 THR MG  . . 5.240 3.036 2.736 3.176     .  0  0 "[    .    1    .    2]" 1 
        745 1 158 GLU H   1 160 LYS QB  . . 6.290 6.223 6.068 6.288     .  0  0 "[    .    1    .    2]" 1 
        746 1  45 LEU H   1  69 ILE MG  . . 5.660 4.665 4.542 4.820     .  0  0 "[    .    1    .    2]" 1 
        747 1  62 ILE MG  1  63 ARG H   . . 4.980 2.894 2.480 3.226     .  0  0 "[    .    1    .    2]" 1 
        748 1  19 LEU QD  1  22 ALA H   . . 5.920 4.851 4.725 5.059     .  0  0 "[    .    1    .    2]" 1 
        749 1 119 THR HB  1 163 LEU H   . . 3.990 5.371 5.277 5.595 1.605 12 20  [***********+*****-**]  1 
        750 1 162 THR MG  1 163 LEU H   . . 4.610 3.786 3.451 4.353     .  0  0 "[    .    1    .    2]" 1 
        751 1  51 ASP HA  1  63 ARG H   . . 4.990 4.645 4.437 4.776     .  0  0 "[    .    1    .    2]" 1 
        752 1 161 ILE MG  1 163 LEU H   . . 5.030 3.630 3.229 3.948     .  0  0 "[    .    1    .    2]" 1 
        753 1 152 THR MG  1 153 CYS H   . . 4.950 3.431 3.206 3.647     .  0  0 "[    .    1    .    2]" 1 
        754 1  19 LEU HA  1  22 ALA H   . . 4.460 3.496 3.388 3.573     .  0  0 "[    .    1    .    2]" 1 
        755 1  19 LEU QB  1  22 ALA H   . . 5.460 4.943 4.857 5.025     .  0  0 "[    .    1    .    2]" 1 
        756 1   9 LYS QD  1  22 ALA H   . . 5.830 4.472 4.217 4.655     .  0  0 "[    .    1    .    2]" 1 
        757 1  22 ALA H   1  23 THR MG  . . 5.360 4.647 4.113 5.429 0.069 19  0 "[    .    1    .    2]" 1 
        758 1 161 ILE HA  1 163 LEU H   . . 5.320 5.502 5.453 5.636 0.316 15  0 "[    .    1    .    2]" 1 
        759 1  22 ALA H   1  23 THR HA  . . 4.510 5.277 5.206 5.371 0.861 19 20  [***********-******+*]  1 
        760 1  21 SER QB  1  22 ALA H   . . 4.300 2.783 2.546 3.477     .  0  0 "[    .    1    .    2]" 1 
        761 1 152 THR HB  1 153 CYS H   . . 4.980 4.402 4.354 4.478     .  0  0 "[    .    1    .    2]" 1 
        762 1 107 LEU H   1 107 LEU HG  . . 4.280 2.376 2.232 2.538     .  0  0 "[    .    1    .    2]" 1 
        763 1 107 LEU H   1 113 SER HA  . . 4.210 3.120 2.841 3.299     .  0  0 "[    .    1    .    2]" 1 
        764 1  18 CYS HA  1  22 ALA H   . . 4.800 4.319 4.149 4.399     .  0  0 "[    .    1    .    2]" 1 
        765 1  47 VAL QG  1  50 LEU H   . . 5.630 3.776 3.508 4.127     .  0  0 "[    .    1    .    2]" 1 
        766 1  50 LEU H   1  51 ASP HA  . . 5.210 4.419 4.318 4.555     .  0  0 "[    .    1    .    2]" 1 
        767 1  50 LEU H   1  63 ARG HA  . . 4.140 4.171 4.083 4.250 0.110 15  0 "[    .    1    .    2]" 1 
        768 1  50 LEU H   1  50 LEU HG  . . 4.850 4.707 4.655 4.748     .  0  0 "[    .    1    .    2]" 1 
        769 1  77 ILE MG  1  92 LYS H   . . 5.860 3.907 3.575 4.937     .  0  0 "[    .    1    .    2]" 1 
        770 1  80 PHE QD  1  92 LYS H   . . 7.060 5.728 5.180 6.176     .  0  0 "[    .    1    .    2]" 1 
        771 1  91 LEU QD  1  92 LYS H   . . 4.920 3.418 3.107 3.580     .  0  0 "[    .    1    .    2]" 1 
        772 1  94 LYS QE  1  95 ALA H   . . 5.640 4.463 4.019 4.937     .  0  0 "[    .    1    .    2]" 1 
        773 1  81 GLN QG  1  92 LYS H   . . 5.840 5.613 5.192 5.877 0.037  7  0 "[    .    1    .    2]" 1 
        774 1  45 LEU QB  1  46 VAL H   . . 5.290 3.888 3.783 3.968     .  0  0 "[    .    1    .    2]" 1 
        775 1  45 LEU QD  1  46 VAL H   . . 4.770 2.463 2.113 3.174     .  0  0 "[    .    1    .    2]" 1 
        776 1  80 PHE HA  1  92 LYS H   . . 4.850 3.625 3.463 3.784     .  0  0 "[    .    1    .    2]" 1 
        777 1  43 ASP HA  1  46 VAL H   . . 5.340 6.065 5.919 6.205 0.865 10 20  [*********+****-*****]  1 
        778 1  92 LYS H   1 127 ALA HA  . . 5.120 4.232 4.132 4.389     .  0  0 "[    .    1    .    2]" 1 
        779 1  95 ALA H   1 124 VAL HA  . . 5.340 4.846 4.765 4.889     .  0  0 "[    .    1    .    2]" 1 
        780 1  81 GLN H   1  90 LEU HG  . . 4.360 3.865 3.646 4.175     .  0  0 "[    .    1    .    2]" 1 
        781 1  95 ALA H   1 125 ILE QG  . . 5.740 3.799 3.543 4.122     .  0  0 "[    .    1    .    2]" 1 
        782 1  16 MET H   1  19 LEU QB  . . 4.930 4.765 4.507 4.902     .  0  0 "[    .    1    .    2]" 1 
        783 1  92 LYS H   1 125 ILE MG  . . 6.000 5.859 5.653 6.011 0.011 15  0 "[    .    1    .    2]" 1 
        784 1  94 LYS HA  1  95 ALA H   . . 3.220 2.190 2.170 2.205     .  0  0 "[    .    1    .    2]" 1 
        785 1 187 LEU H   1 188 LYS HA  . . 5.280 5.414 5.394 5.429 0.149  3  0 "[    .    1    .    2]" 1 
        786 1  95 ALA H   1 124 VAL HB  . . 4.340 3.975 3.765 4.066     .  0  0 "[    .    1    .    2]" 1 
        787 1  94 LYS QD  1  95 ALA H   . . 5.450 5.308 5.147 5.475 0.025 16  0 "[    .    1    .    2]" 1 
        788 1  16 MET H   1  16 MET ME  . . 5.940 4.361 4.043 4.706     .  0  0 "[    .    1    .    2]" 1 
        789 1  95 ALA H   1 124 VAL QG  . . 6.020 4.238 4.073 4.319     .  0  0 "[    .    1    .    2]" 1 
        790 1  95 ALA H   1 125 ILE HA  . . 4.490 4.165 4.040 4.263     .  0  0 "[    .    1    .    2]" 1 
        791 1  81 GLN H   1  91 LEU QD  . . 5.390 4.080 2.245 4.523     .  0  0 "[    .    1    .    2]" 1 
        792 1  81 GLN H   1  89 VAL HB  . . 5.130 6.512 6.266 6.808 1.678  4 20  [***+******-*********]  1 
        793 1  81 GLN H   1  81 GLN QG  . . 4.370 2.530 2.131 2.976     .  0  0 "[    .    1    .    2]" 1 
        794 1  19 LEU QD  1  81 GLN H   . . 5.540 4.941 4.641 5.158     .  0  0 "[    .    1    .    2]" 1 
        795 1 171 LEU QD  1 187 LEU H   . . 5.570 4.535 4.167 4.772     .  0  0 "[    .    1    .    2]" 1 
        796 1  16 MET H   1  77 ILE MG  . . 6.000 6.865 6.176 7.562 1.562 18 18 "[********** -**** +**]" 1 
        797 1 161 ILE MD  1 187 LEU H   . . 5.950 5.889 5.616 6.247 0.297 16  0 "[    .    1    .    2]" 1 
        798 1  16 MET H   1  17 GLN HA  . . 5.390 5.164 5.049 5.238     .  0  0 "[    .    1    .    2]" 1 
        799 1 187 LEU H   1 187 LEU HG  . . 3.900 4.016 3.983 4.040 0.140 14  0 "[    .    1    .    2]" 1 
        800 1  95 ALA H   1 123 ASN HA  . . 4.760 3.806 3.720 3.877     .  0  0 "[    .    1    .    2]" 1 
        801 1 185 GLU HA  1 187 LEU H   . . 4.360 2.441 2.406 2.488     .  0  0 "[    .    1    .    2]" 1 
        802 1 187 LEU H   1 190 LEU HG  . . 5.300 4.939 4.687 5.063     .  0  0 "[    .    1    .    2]" 1 
        803 1  13 LEU H   1 225 ASN QB  . . 6.220 5.744 4.674 6.277 0.057 13  0 "[    .    1    .    2]" 1 
        804 1 105 ILE H   1 167 LEU HG  . . 4.130 5.544 5.127 5.843 1.713 14 20  [*************+*****-]  1 
        805 1 104 VAL HB  1 105 ILE H   . . 4.650 4.339 4.275 4.376     .  0  0 "[    .    1    .    2]" 1 
        806 1 105 ILE H   1 105 ILE MD  . . 5.520 3.104 2.237 3.765     .  0  0 "[    .    1    .    2]" 1 
        807 1  12 LYS QD  1  13 LEU H   . . 5.880 4.350 2.010 5.059     .  0  0 "[    .    1    .    2]" 1 
        808 1  13 LEU H   1  13 LEU HG  . . 3.220 2.186 1.866 3.717 0.497 16  0 "[    .    1    .    2]" 1 
        809 1 105 ILE H   1 115 THR HA  . . 4.270 3.483 2.782 3.655     .  0  0 "[    .    1    .    2]" 1 
        810 1  69 ILE H   1  70 THR MG  . . 5.820 3.808 3.710 3.895     .  0  0 "[    .    1    .    2]" 1 
        811 1 141 VAL QG  1 219 ALA H   . . 5.580 4.269 3.873 4.451     .  0  0 "[    .    1    .    2]" 1 
        812 1  47 VAL QG  1  69 ILE H   . . 5.020 4.294 4.096 4.371     .  0  0 "[    .    1    .    2]" 1 
        813 1  69 ILE H   1  99 ILE HA  . . 4.410 4.444 4.376 4.497 0.087 15  0 "[    .    1    .    2]" 1 
        814 1  68 ASN HA  1  69 ILE H   . . 3.440 2.158 2.156 2.160     .  0  0 "[    .    1    .    2]" 1 
        815 1 134 LEU QD  1 219 ALA H   . . 6.280 4.611 4.195 5.533     .  0  0 "[    .    1    .    2]" 1 
        816 1 143 HIS HA  1 219 ALA H   . . 4.050 3.231 2.770 3.485     .  0  0 "[    .    1    .    2]" 1 
        817 1  69 ILE H   1  69 ILE MD  . . 5.080 2.424 2.258 2.614     .  0  0 "[    .    1    .    2]" 1 
        818 1  67 LEU QD  1  69 ILE H   . . 6.300 5.219 5.136 5.271     .  0  0 "[    .    1    .    2]" 1 
        819 1  69 ILE H   1  99 ILE MG  . . 6.410 4.807 4.694 4.916     .  0  0 "[    .    1    .    2]" 1 
        820 1  82 MET H   1  83 ASP HA  . . 5.200 4.899 4.793 5.005     .  0  0 "[    .    1    .    2]" 1 
        821 1 218 PRO QG  1 219 ALA H   . . 5.650 4.069 3.788 4.467     .  0  0 "[    .    1    .    2]" 1 
        822 1  81 GLN QG  1  82 MET H   . . 4.980 4.612 4.177 4.916     .  0  0 "[    .    1    .    2]" 1 
        823 1  82 MET H   1  82 MET ME  . . 6.330 5.701 4.920 5.985     .  0  0 "[    .    1    .    2]" 1 
        824 1  51 ASP H   1  61 VAL QG  . . 5.970 6.150 5.977 6.355 0.385 14  0 "[    .    1    .    2]" 1 
        825 1  60 ILE MG  1  61 VAL H   . . 4.370 2.615 2.364 2.697     .  0  0 "[    .    1    .    2]" 1 
        826 1  52 VAL HB  1  62 ILE H   . . 4.410 4.285 3.200 4.826 0.416  4  0 "[    .    1    .    2]" 1 
        827 1  53 ILE HA  1  62 ILE H   . . 4.290 3.279 3.003 3.570     .  0  0 "[    .    1    .    2]" 1 
        828 1  62 ILE H   1  62 ILE HB  . . 4.090 2.818 2.741 2.870     .  0  0 "[    .    1    .    2]" 1 
        829 1 161 ILE H   1 162 THR MG  . . 4.940 5.211 4.554 5.601 0.661  6 10 "[*-  .+** *   *.* * *]" 1 
        830 1  61 VAL H   1 107 LEU HA  . . 4.400 3.169 2.993 3.333     .  0  0 "[    .    1    .    2]" 1 
        831 1 122 THR MG  1 161 ILE H   . . 5.780 5.807 5.666 6.680 0.900 14  1 "[    .    1   +.    2]" 1 
        832 1  61 VAL H   1 107 LEU QD  . . 4.720 3.414 3.060 3.538     .  0  0 "[    .    1    .    2]" 1 
        833 1  61 VAL H   1  62 ILE MD  . . 5.090 3.312 3.137 3.415     .  0  0 "[    .    1    .    2]" 1 
        834 1  52 VAL QG  1  62 ILE H   . . 4.420 3.418 2.831 4.189     .  0  0 "[    .    1    .    2]" 1 
        835 1  51 ASP HA  1  62 ILE H   . . 5.160 5.287 5.062 5.371 0.211  3  0 "[    .    1    .    2]" 1 
        836 1  60 ILE MG  1  62 ILE H   . . 6.150 4.164 4.008 4.402     .  0  0 "[    .    1    .    2]" 1 
        837 1  60 ILE HB  1  62 ILE H   . . 5.390 5.274 5.107 5.389     .  0  0 "[    .    1    .    2]" 1 
        838 1 160 LYS HA  1 161 ILE H   . . 3.310 2.202 2.176 2.229     .  0  0 "[    .    1    .    2]" 1 
        839 1 161 ILE H   1 161 ILE MD  . . 5.400 4.066 3.728 4.206     .  0  0 "[    .    1    .    2]" 1 
        840 1 161 ILE H   1 187 LEU QD  . . 5.130 4.774 4.606 4.866     .  0  0 "[    .    1    .    2]" 1 
        841 1  62 ILE MG  1 104 VAL H   . . 5.970 3.479 3.067 3.933     .  0  0 "[    .    1    .    2]" 1 
        842 1 118 TYR H   1 119 THR MG  . . 6.000 6.056 5.999 6.144 0.144  6  0 "[    .    1    .    2]" 1 
        843 1 102 ASP HA  1 118 TYR H   . . 3.410 3.115 2.983 3.290     .  0  0 "[    .    1    .    2]" 1 
        844 1 118 TYR H   1 163 LEU QD  . . 5.740 4.403 4.130 4.770     .  0  0 "[    .    1    .    2]" 1 
        845 1  67 LEU QD  1 104 VAL H   . . 6.380 5.723 5.657 5.805     .  0  0 "[    .    1    .    2]" 1 
        846 1 117 LEU H   1 163 LEU QD  . . 5.750 4.793 4.440 5.324     .  0  0 "[    .    1    .    2]" 1 
        847 1 117 LEU H   1 167 LEU HG  . . 4.480 4.099 3.908 5.505 1.025 20  1 "[    .    1    .    +]" 1 
        848 1 100 VAL HA  1 118 TYR H   . . 5.140 4.740 4.609 4.893     .  0  0 "[    .    1    .    2]" 1 
        849 1 103 ILE MG  1 117 LEU H   . . 6.360 3.443 3.283 3.554     .  0  0 "[    .    1    .    2]" 1 
        850 1 141 VAL QG  1 142 GLN H   . . 4.560 2.558 2.371 2.784     .  0  0 "[    .    1    .    2]" 1 
        851 1 146 VAL H   1 211 ARG QG  . . 5.930 5.014 3.949 6.032 0.102 15  0 "[    .    1    .    2]" 1 
        852 1 115 THR MG  1 117 LEU H   . . 6.340 6.119 5.858 6.436 0.096  6  0 "[    .    1    .    2]" 1 
        853 1  62 ILE MD  1 106 GLU H   . . 5.850 3.461 3.219 3.840     .  0  0 "[    .    1    .    2]" 1 
        854 1 141 VAL HB  1 142 GLN H   . . 4.220 4.197 4.132 4.305 0.085  4  0 "[    .    1    .    2]" 1 
        855 1  61 VAL HB  1 106 GLU H   . . 3.570 3.567 2.952 3.836 0.266 18  0 "[    .    1    .    2]" 1 
        856 1  62 ILE MG  1 106 GLU H   . . 6.110 4.659 4.318 5.073     .  0  0 "[    .    1    .    2]" 1 
        857 1  62 ILE HA  1 106 GLU H   . . 4.630 3.373 3.145 3.661     .  0  0 "[    .    1    .    2]" 1 
        858 1  53 ILE H   1 197 LYS QE  . . 5.830 5.732 5.308 5.930 0.100 16  0 "[    .    1    .    2]" 1 
        859 1 136 ASN HA  1 142 GLN H   . . 4.700 3.628 3.434 3.747     .  0  0 "[    .    1    .    2]" 1 
        860 1 105 ILE MD  1 106 GLU H   . . 6.260 4.206 3.752 4.873     .  0  0 "[    .    1    .    2]" 1 
        861 1  83 ASP H   1  86 ALA MB  . . 5.100 5.032 4.772 5.189 0.089  6  0 "[    .    1    .    2]" 1 
        862 1 150 THR HB  1 151 PHE H   . . 3.900 3.784 3.588 3.919 0.019  8  0 "[    .    1    .    2]" 1 
        863 1 128 VAL QG  1 151 PHE H   . . 5.910 3.806 3.491 4.030     .  0  0 "[    .    1    .    2]" 1 
        864 1 146 VAL QG  1 149 GLU H   . . 6.290 4.778 4.024 5.632     .  0  0 "[    .    1    .    2]" 1 
        865 1 128 VAL QG  1 149 GLU H   . . 6.270 4.850 4.665 4.988     .  0  0 "[    .    1    .    2]" 1 
        866 1  82 MET ME  1  83 ASP H   . . 6.260 4.964 4.360 5.537     .  0  0 "[    .    1    .    2]" 1 
        867 1  91 LEU H   1 128 VAL QG  . . 4.790 3.997 3.891 4.218     .  0  0 "[    .    1    .    2]" 1 
        868 1  91 LEU H   1 127 ALA MB  . . 5.340 4.760 4.577 5.015     .  0  0 "[    .    1    .    2]" 1 
        869 1  91 LEU H   1  92 LYS QB  . . 6.170 5.316 5.146 5.483     .  0  0 "[    .    1    .    2]" 1 
        870 1 124 VAL QG  1 154 GLU H   . . 6.450 4.709 4.575 4.793     .  0  0 "[    .    1    .    2]" 1 
        871 1 125 ILE MG  1 154 GLU H   . . 6.070 4.614 4.208 4.863     .  0  0 "[    .    1    .    2]" 1 
        872 1 127 ALA MB  1 154 GLU H   . . 5.980 5.026 4.526 5.271     .  0  0 "[    .    1    .    2]" 1 
        873 1 154 GLU H   1 196 CYS HA  . . 5.050 6.282 6.075 6.505 1.455 15 20  [********-*****+*****]  1 
        874 1 125 ILE MD  1 154 GLU H   . . 6.230 5.773 5.373 6.075     .  0  0 "[    .    1    .    2]" 1 
        875 1  81 GLN QG  1  90 LEU H   . . 5.630 4.174 3.049 5.367     .  0  0 "[    .    1    .    2]" 1 
        876 1  99 ILE H   1 119 THR MG  . . 5.600 4.315 4.005 4.519     .  0  0 "[    .    1    .    2]" 1 
        877 1  99 ILE H   1 120 ALA MB  . . 5.510 3.448 3.202 3.577     .  0  0 "[    .    1    .    2]" 1 
        878 1  40 TRP HA  1  40 TRP HE1 . . 4.830 4.952 4.864 5.005 0.175 18  0 "[    .    1    .    2]" 1 
        879 1  90 LEU H   1  91 LEU QD  . . 5.560 4.544 3.066 5.663 0.103  3  0 "[    .    1    .    2]" 1 
        880 1  99 ILE H   1 121 ASP HA  . . 4.640 3.466 3.359 3.563     .  0  0 "[    .    1    .    2]" 1 
        881 1  70 THR MG  1  99 ILE H   . . 5.800 6.219 6.099 6.352 0.552  2  3 "[*+  .  - 1    .    2]" 1 
        882 1  90 LEU H   1  90 LEU HG  . . 5.160 4.051 3.949 4.156     .  0  0 "[    .    1    .    2]" 1 
        883 1  47 VAL H   1  69 ILE MD  . . 4.440 3.229 3.073 3.424     .  0  0 "[    .    1    .    2]" 1 
        884 1  47 VAL H   1  68 ASN HA  . . 4.430 3.933 3.788 4.011     .  0  0 "[    .    1    .    2]" 1 
        885 1  47 VAL H   1  48 THR MG  . . 6.110 5.790 5.592 6.034     .  0  0 "[    .    1    .    2]" 1 
        886 1  46 VAL HA  1  47 VAL H   . . 3.330 2.160 2.142 2.188     .  0  0 "[    .    1    .    2]" 1 
        887 1  47 VAL H   1  47 VAL HB  . . 3.920 2.630 2.555 2.774     .  0  0 "[    .    1    .    2]" 1 
        888 1  47 VAL H   1  66 ASN HA  . . 4.770 3.490 3.397 3.656     .  0  0 "[    .    1    .    2]" 1 
        889 1  45 LEU QD  1  47 VAL H   . . 5.790 4.372 3.729 4.694     .  0  0 "[    .    1    .    2]" 1 
        890 1  54 ALA H   1  58 ALA HA  . . 5.170 4.485 4.241 4.671     .  0  0 "[    .    1    .    2]" 1 
        891 1  54 ALA H   1  61 VAL HA  . . 4.340 3.439 3.259 3.603     .  0  0 "[    .    1    .    2]" 1 
        892 1  54 ALA H   1  60 ILE HB  . . 4.700 3.542 3.390 3.656     .  0  0 "[    .    1    .    2]" 1 
        893 1  53 ILE HA  1  54 ALA H   . . 3.360 2.246 2.196 2.261     .  0  0 "[    .    1    .    2]" 1 
        894 1  54 ALA H   1 189 THR MG  . . 5.900 4.483 4.111 4.922     .  0  0 "[    .    1    .    2]" 1 
        895 1 146 VAL QG  1 147 GLN H   . . 5.500 3.156 2.533 3.603     .  0  0 "[    .    1    .    2]" 1 
        896 1  39 ILE MD  1  40 TRP H   . . 6.320 5.144 4.970 5.286     .  0  0 "[    .    1    .    2]" 1 
        897 1  40 TRP H   1  42 ILE MG  . . 5.940 4.533 4.093 4.828     .  0  0 "[    .    1    .    2]" 1 
        898 1 146 VAL QG  1 211 ARG HE  . . 5.840 3.647 1.844 4.135     .  0  0 "[    .    1    .    2]" 1 
        899 1 211 ARG QB  1 211 ARG HE  . . 4.560 2.756 1.824 3.967     .  0  0 "[    .    1    .    2]" 1 
        900 1 182 PRO QB  1 191 ARG HE  . . 4.860 3.464 3.095 3.805     .  0  0 "[    .    1    .    2]" 1 
        901 1 183 ASP HA  1 191 ARG HE  . . 3.770 2.401 2.146 2.603     .  0  0 "[    .    1    .    2]" 1 
        902 1  61 VAL QG  1  63 ARG HE  . . 5.820 2.531 1.864 4.107     .  0  0 "[    .    1    .    2]" 1 
        903 1  63 ARG HE  1 106 GLU QB  . . 4.550 2.723 1.967 4.425     .  0  0 "[    .    1    .    2]" 1 
        904 1  73 LYS QB  1  75 GLN QE  . . 6.190 4.901 4.484 5.841     .  0  0 "[    .    1    .    2]" 1 
        905 1  75 GLN QE  1  76 GLN HA  . . 4.930 4.217 3.753 5.078 0.148  4  0 "[    .    1    .    2]" 1 
        906 1  59 GLY H   1  60 ILE H   . . 3.610 1.836 1.813 1.866     .  0  0 "[    .    1    .    2]" 1 
        907 1  59 GLY H   1  61 VAL QG  . . 5.980 4.993 4.832 5.139     .  0  0 "[    .    1    .    2]" 1 
        908 1  58 ALA H   1  59 GLY H   . . 3.730 2.764 2.749 2.772     .  0  0 "[    .    1    .    2]" 1 
        909 1  54 ALA H   1  59 GLY H   . . 4.770 4.777 4.687 4.823 0.053  6  0 "[    .    1    .    2]" 1 
        910 1  30 THR H   1  34 ILE MD  . . 5.480 5.226 4.390 5.976 0.496 15  0 "[    .    1    .    2]" 1 
        911 1  26 PHE HA  1  30 THR H   . . 4.930 4.118 3.798 4.212     .  0  0 "[    .    1    .    2]" 1 
        912 1  29 LYS H   1  30 THR H   . . 4.310 2.636 2.499 2.738     .  0  0 "[    .    1    .    2]" 1 
        913 1  30 THR H   1  32 LYS H   . . 4.480 4.493 4.333 4.697 0.217 19  0 "[    .    1    .    2]" 1 
        914 1 131 GLY H   1 149 GLU HA  . . 4.920 4.346 4.198 4.456     .  0  0 "[    .    1    .    2]" 1 
        915 1 131 GLY H   1 132 TYR H   . . 4.730 4.592 4.579 4.605     .  0  0 "[    .    1    .    2]" 1 
        916 1 130 TYR QD  1 131 GLY H   . . 6.750 3.587 3.432 3.705     .  0  0 "[    .    1    .    2]" 1 
        917 1  83 ASP H   1  88 THR H   . . 4.390 3.217 2.973 3.313     .  0  0 "[    .    1    .    2]" 1 
        918 1  86 ALA MB  1  88 THR H   . . 5.100 3.339 3.208 3.446     .  0  0 "[    .    1    .    2]" 1 
        919 1  88 THR H   1  89 VAL H   . . 5.130 4.407 4.371 4.441     .  0  0 "[    .    1    .    2]" 1 
        920 1  88 THR H   1 132 TYR QE  . . 6.470 2.526 2.143 3.116     .  0  0 "[    .    1    .    2]" 1 
        921 1  84 THR HA  1  88 THR H   . . 4.610 4.200 4.089 4.309     .  0  0 "[    .    1    .    2]" 1 
        922 1  88 THR H   1 132 TYR QD  . . 6.990 3.857 3.486 4.129     .  0  0 "[    .    1    .    2]" 1 
        923 1 103 ILE H   1 116 GLY H   . . 4.260 2.797 2.707 2.891     .  0  0 "[    .    1    .    2]" 1 
        924 1 116 GLY H   1 117 LEU HA  . . 4.830 4.721 4.689 4.846 0.016  6  0 "[    .    1    .    2]" 1 
        925 1 103 ILE MD  1 116 GLY H   . . 6.340 5.085 3.749 5.482     .  0  0 "[    .    1    .    2]" 1 
        926 1 103 ILE MG  1 116 GLY H   . . 4.860 2.616 2.405 2.791     .  0  0 "[    .    1    .    2]" 1 
        927 1 115 THR HA  1 116 GLY H   . . 3.350 2.171 2.157 2.200     .  0  0 "[    .    1    .    2]" 1 
        928 1 140 GLY H   1 141 VAL QG  . . 5.430 3.864 3.678 3.998     .  0  0 "[    .    1    .    2]" 1 
        929 1 137 ASP H   1 140 GLY H   . . 4.540 3.645 3.562 3.719     .  0  0 "[    .    1    .    2]" 1 
        930 1 104 VAL QG  1 116 GLY H   . . 5.830 3.705 3.415 4.056     .  0  0 "[    .    1    .    2]" 1 
        931 1  31 SER HA  1  33 GLY H   . . 4.400 4.177 3.996 4.477 0.077  7  0 "[    .    1    .    2]" 1 
        932 1  33 GLY H   1  42 ILE H   . . 4.870 4.470 4.270 4.860     .  0  0 "[    .    1    .    2]" 1 
        933 1  33 GLY H   1  39 ILE HB  . . 4.840 4.427 3.717 4.728     .  0  0 "[    .    1    .    2]" 1 
        934 1 125 ILE HA  1 155 SER H   . . 5.390 4.687 4.395 4.843     .  0  0 "[    .    1    .    2]" 1 
        935 1 125 ILE MD  1 155 SER H   . . 5.040 3.982 3.451 4.333     .  0  0 "[    .    1    .    2]" 1 
        936 1 125 ILE HB  1 155 SER H   . . 3.810 2.408 1.949 2.637     .  0  0 "[    .    1    .    2]" 1 
        937 1 154 GLU H   1 155 SER H   . . 3.940 2.317 1.926 2.641     .  0  0 "[    .    1    .    2]" 1 
        938 1 125 ILE MG  1 155 SER H   . . 4.990 3.677 3.339 3.887     .  0  0 "[    .    1    .    2]" 1 
        939 1 155 SER H   1 156 ILE H   . . 3.770 4.401 4.369 4.448 0.678 17 20  [*************-**+***]  1 
        940 1 155 SER H   1 156 ILE MD  . . 5.320 5.160 4.501 5.516 0.196 14  0 "[    .    1    .    2]" 1 
        941 1  69 ILE MG  1  71 GLY H   . . 6.120 4.856 4.738 4.955     .  0  0 "[    .    1    .    2]" 1 
        942 1 136 ASN QD  1 142 GLN HA  . . 4.660 2.715 2.073 4.131     .  0  0 "[    .    1    .    2]" 1 
        943 1  70 THR H   1  71 GLY H   . . 5.320 4.437 4.372 4.463     .  0  0 "[    .    1    .    2]" 1 
        944 1  45 LEU QB  1  71 GLY H   . . 6.050 5.800 5.422 6.107 0.057 10  0 "[    .    1    .    2]" 1 
        945 1  71 GLY H   1  73 LYS H   . . 4.940 3.567 3.328 3.776     .  0  0 "[    .    1    .    2]" 1 
        946 1 156 ILE HB  1 157 GLY H   . . 4.830 4.321 4.148 4.380     .  0  0 "[    .    1    .    2]" 1 
        947 1 122 THR MG  1 157 GLY H   . . 5.500 5.692 4.520 5.861 0.361 16  0 "[    .    1    .    2]" 1 
        948 1 156 ILE H   1 157 GLY H   . . 3.700 1.939 1.835 2.076     .  0  0 "[    .    1    .    2]" 1 
        949 1 218 PRO QD  1 220 SER H   . . 5.680 5.306 5.136 5.422     .  0  0 "[    .    1    .    2]" 1 
        950 1 219 ALA H   1 220 SER H   . . 4.230 2.570 2.481 2.752     .  0  0 "[    .    1    .    2]" 1 
        951 1 220 SER H   1 222 PHE QD  . . 7.180 5.005 4.674 5.597     .  0  0 "[    .    1    .    2]" 1 
        952 1 219 ALA MB  1 220 SER H   . . 4.740 2.700 2.554 2.804     .  0  0 "[    .    1    .    2]" 1 
        953 1 220 SER H   1 221 SER H   . . 4.230 2.702 2.615 2.767     .  0  0 "[    .    1    .    2]" 1 
        954 1  68 ASN QD  1  69 ILE H   . . 4.900 2.769 2.464 2.929     .  0  0 "[    .    1    .    2]" 1 
        955 1 172 GLU QB  1 176 GLY H   . . 5.330 4.549 4.443 4.611     .  0  0 "[    .    1    .    2]" 1 
        956 1 175 SER QB  1 176 GLY H   . . 4.620 2.727 2.668 2.783     .  0  0 "[    .    1    .    2]" 1 
        957 1 176 GLY H   1 177 ASN H   . . 3.530 2.092 2.076 2.144     .  0  0 "[    .    1    .    2]" 1 
        958 1  68 ASN QD  1 100 VAL QG  . . 6.400 5.009 4.815 5.092     .  0  0 "[    .    1    .    2]" 1 
        959 1 176 GLY H   1 178 ASN QD  . . 5.370 4.434 4.310 4.689     .  0  0 "[    .    1    .    2]" 1 
        960 1   9 LYS QD  1  25 GLN QE  . . 6.000 2.792 2.324 3.834     .  0  0 "[    .    1    .    2]" 1 
        961 1  25 GLN QE  1  26 PHE QD  . . 6.740 4.726 3.981 5.132     .  0  0 "[    .    1    .    2]" 1 
        962 1 144 PHE QE  1 223 PHE H   . . 6.070 3.694 3.240 4.058     .  0  0 "[    .    1    .    2]" 1 
        963 1 133 ASN H   1 147 GLN QE  . . 5.090 2.884 2.616 3.085     .  0  0 "[    .    1    .    2]" 1 
        964 1 144 PHE QD  1 223 PHE H   . . 7.000 5.023 4.739 5.284     .  0  0 "[    .    1    .    2]" 1 
        965 1 133 ASN QD  1 147 GLN QE  . . 4.610 2.282 2.204 2.420     .  0  0 "[    .    1    .    2]" 1 
        966 1 220 SER HA  1 223 PHE H   . . 4.220 3.346 2.935 3.580     .  0  0 "[    .    1    .    2]" 1 
        967 1 192 GLN QE  1 193 ALA H   . . 5.130 3.792 3.479 4.731     .  0  0 "[    .    1    .    2]" 1 
        968 1 123 ASN QD  1 124 VAL H   . . 4.530 3.258 2.876 3.726     .  0  0 "[    .    1    .    2]" 1 
        969 1  36 GLN QE  1  37 TYR QD  . . 6.740 3.707 2.274 5.520     .  0  0 "[    .    1    .    2]" 1 
        970 1  34 ILE HB  1  36 GLN QE  . . 4.920 3.984 3.006 4.784     .  0  0 "[    .    1    .    2]" 1 
        971 1  68 ASN H   1 101 GLY H   . . 5.210 4.110 4.056 4.180     .  0  0 "[    .    1    .    2]" 1 
        972 1 142 GLN HA  1 142 GLN QE  . . 5.030 4.786 4.535 4.968     .  0  0 "[    .    1    .    2]" 1 
        973 1 100 VAL H   1 101 GLY H   . . 4.860 3.911 3.891 3.925     .  0  0 "[    .    1    .    2]" 1 
        974 1 101 GLY H   1 118 TYR QD  . . 6.900 3.792 3.395 4.639     .  0  0 "[    .    1    .    2]" 1 
        975 1 101 GLY H   1 103 ILE MG  . . 5.980 5.493 5.312 5.606     .  0  0 "[    .    1    .    2]" 1 
        976 1 100 VAL HA  1 101 GLY H   . . 3.220 2.155 2.152 2.159     .  0  0 "[    .    1    .    2]" 1 
        977 1 101 GLY H   1 118 TYR HA  . . 5.170 4.936 4.862 5.015     .  0  0 "[    .    1    .    2]" 1 
        978 1 101 GLY H   1 119 THR HA  . . 4.280 3.755 3.708 3.811     .  0  0 "[    .    1    .    2]" 1 
        979 1  99 ILE MG  1 101 GLY H   . . 5.900 3.559 3.478 3.617     .  0  0 "[    .    1    .    2]" 1 
        980 1 142 GLN QE  1 227 ASN QD  . . 4.370 2.918 1.887 3.849     .  0  0 "[    .    1    .    2]" 1 
        981 1 224 GLU QB  1 225 ASN QD  . . 4.690 3.233 1.962 4.244     .  0  0 "[    .    1    .    2]" 1 
        982 1 223 PHE QD  1 225 ASN QD  . . 6.560 4.524 3.965 5.020     .  0  0 "[    .    1    .    2]" 1 
        983 1  13 LEU H   1 225 ASN QD  . . 4.790 3.093 1.888 3.633     .  0  0 "[    .    1    .    2]" 1 
        984 1 175 SER H   1 176 GLY H   . . 3.300 2.190 2.110 2.205     .  0  0 "[    .    1    .    2]" 1 
        985 1 175 SER H   1 177 ASN H   . . 4.280 3.770 3.738 3.819     .  0  0 "[    .    1    .    2]" 1 
        986 1 171 LEU HA  1 175 SER H   . . 4.920 4.136 4.087 4.287     .  0  0 "[    .    1    .    2]" 1 
        987 1   7 LEU H   1   8 LEU H   . . 3.800 2.727 1.872 3.886 0.086  3  0 "[    .    1    .    2]" 1 
        988 1   8 LEU H   1  26 PHE QE  . . 6.790 4.956 4.237 5.824     .  0  0 "[    .    1    .    2]" 1 
        989 1  17 GLN QE  1  21 SER QB  . . 6.000 5.736 4.826 6.767 0.767 19  2 "[    .-   1    .   +2]" 1 
        990 1 177 ASN H   1 177 ASN QD  . . 5.010 2.885 2.766 2.919     .  0  0 "[    .    1    .    2]" 1 
        991 1 177 ASN QD  1 180 LEU HA  . . 5.240 1.927 1.904 1.993     .  0  0 "[    .    1    .    2]" 1 
        992 1 110 GLN HA  1 110 GLN QE  . . 4.820 3.479 2.454 4.151     .  0  0 "[    .    1    .    2]" 1 
        993 1 214 ALA HA  1 216 ILE H   . . 4.760 3.874 3.632 3.995     .  0  0 "[    .    1    .    2]" 1 
        994 1 175 SER QB  1 179 SER H   . . 5.730 5.807 5.784 5.843 0.113  3  0 "[    .    1    .    2]" 1 
        995 1 179 SER H   1 180 LEU H   . . 3.840 1.701 1.692 1.718     .  0  0 "[    .    1    .    2]" 1 
        996 1 178 ASN H   1 179 SER H   . . 3.310 2.619 2.615 2.624     .  0  0 "[    .    1    .    2]" 1 
        997 1 176 GLY H   1 179 SER H   . . 4.790 5.869 5.797 5.913 1.123 11 20  [********-*+*********]  1 
        998 1 178 ASN H   1 178 ASN QD  . . 4.850 2.924 2.744 3.008     .  0  0 "[    .    1    .    2]" 1 
        999 1 216 ILE H   1 216 ILE HB  . . 3.760 2.533 2.431 2.586     .  0  0 "[    .    1    .    2]" 1 
       1000 1 216 ILE H   1 216 ILE QG  . . 4.470 2.497 2.345 2.834     .  0  0 "[    .    1    .    2]" 1 
       1001 1 216 ILE H   1 216 ILE MD  . . 5.510 3.587 3.280 3.831     .  0  0 "[    .    1    .    2]" 1 
       1002 1 215 LYS QB  1 216 ILE H   . . 4.790 3.195 3.052 3.826     .  0  0 "[    .    1    .    2]" 1 
       1003 1 172 GLU QB  1 178 ASN QD  . . 4.790 4.097 3.954 4.176     .  0  0 "[    .    1    .    2]" 1 
       1004 1 213 SER HA  1 216 ILE H   . . 4.240 3.266 3.144 3.499     .  0  0 "[    .    1    .    2]" 1 
       1005 1  31 SER HA  1  42 ILE H   . . 4.530 2.224 2.013 2.469     .  0  0 "[    .    1    .    2]" 1 
       1006 1  13 LEU HA  1  14 GLY H   . . 3.470 3.240 2.144 3.559 0.089 19  0 "[    .    1    .    2]" 1 
       1007 1  14 GLY H   1  19 LEU QD  . . 5.130 5.609 3.820 6.842 1.712 18 13 "[ **-.*****  * *  +**]" 1 
       1008 1  13 LEU QB  1  14 GLY H   . . 4.660 3.041 2.379 4.007     .  0  0 "[    .    1    .    2]" 1 
       1009 1  76 GLN HA  1  76 GLN QE  . . 5.190 4.422 3.586 4.858     .  0  0 "[    .    1    .    2]" 1 
       1010 1 110 GLN H   1 111 SER H   . . 3.360 2.277 2.130 2.328     .  0  0 "[    .    1    .    2]" 1 
       1011 1 111 SER H   1 111 SER HA  . . 2.890 2.279 2.275 2.284     .  0  0 "[    .    1    .    2]" 1 
       1012 1 109 GLU HA  1 111 SER H   . . 4.710 3.973 3.919 4.076     .  0  0 "[    .    1    .    2]" 1 
       1013 1 132 TYR H   1 147 GLN QB  . . 5.000 4.070 3.969 4.242     .  0  0 "[    .    1    .    2]" 1 
       1014 1 132 TYR H   1 147 GLN H   . . 4.860 5.001 4.745 5.175 0.315 18  0 "[    .    1    .    2]" 1 
       1015 1  87 LYS QD  1 132 TYR H   . . 4.750 4.323 4.199 4.497     .  0  0 "[    .    1    .    2]" 1 
       1016 1  88 THR HA  1 132 TYR H   . . 4.100 3.462 3.342 3.584     .  0  0 "[    .    1    .    2]" 1 
       1017 1  48 THR H   1  49 SER H   . . 3.520 2.829 2.741 2.894     .  0  0 "[    .    1    .    2]" 1 
       1018 1  48 THR HB  1  49 SER H   . . 3.500 3.259 3.102 3.512 0.012  1  0 "[    .    1    .    2]" 1 
       1019 1 132 TYR H   1 132 TYR QE  . . 7.090 4.127 3.948 4.532     .  0  0 "[    .    1    .    2]" 1 
       1020 1  49 SER H   1  50 LEU H   . . 4.490 4.280 4.243 4.372     .  0  0 "[    .    1    .    2]" 1 
       1021 1  47 VAL HB  1  49 SER H   . . 4.740 3.936 3.587 4.232     .  0  0 "[    .    1    .    2]" 1 
       1022 1 139 ASN H   1 139 ASN QD  . . 4.840 3.322 2.959 3.854     .  0  0 "[    .    1    .    2]" 1 
       1023 1 133 ASN QD  1 135 LYS QE  . . 6.100 3.800 2.069 4.715     .  0  0 "[    .    1    .    2]" 1 
       1024 1 133 ASN QD  1 134 LEU H   . . 5.060 4.965 4.938 4.989     .  0  0 "[    .    1    .    2]" 1 
       1025 1 132 TYR QD  1 133 ASN QD  . . 7.000 6.334 6.215 6.445     .  0  0 "[    .    1    .    2]" 1 
       1026 1 150 THR H   1 151 PHE H   . . 4.910 4.191 4.004 4.321     .  0  0 "[    .    1    .    2]" 1 
       1027 1 149 GLU H   1 150 THR H   . . 5.220 4.632 4.622 4.636     .  0  0 "[    .    1    .    2]" 1 
       1028 1  42 ILE QG  1 209 ASN QD  . . 6.090 3.809 3.317 4.109     .  0  0 "[    .    1    .    2]" 1 
       1029 1 129 ARG H   1 150 THR H   . . 4.670 2.331 2.245 2.498     .  0  0 "[    .    1    .    2]" 1 
       1030 1 149 GLU QB  1 150 THR H   . . 4.950 2.577 2.382 2.783     .  0  0 "[    .    1    .    2]" 1 
       1031 1  85 LYS QG  1  87 LYS H   . . 5.040 3.988 3.870 4.065     .  0  0 "[    .    1    .    2]" 1 
       1032 1  83 ASP H   1  87 LYS H   . . 5.180 5.123 4.954 5.226 0.046 14  0 "[    .    1    .    2]" 1 
       1033 1  85 LYS HA  1  87 LYS H   . . 4.640 4.256 4.221 4.287     .  0  0 "[    .    1    .    2]" 1 
       1034 1  87 LYS H   1 132 TYR QE  . . 6.640 4.059 3.548 4.455     .  0  0 "[    .    1    .    2]" 1 
       1035 1 220 SER HA  1 222 PHE H   . . 4.560 3.823 3.509 4.135     .  0  0 "[    .    1    .    2]" 1 
       1036 1  83 ASP HA  1  87 LYS H   . . 5.350 5.085 4.969 5.226     .  0  0 "[    .    1    .    2]" 1 
       1037 1  84 THR HB  1  87 LYS H   . . 4.760 4.803 4.745 4.842 0.082 14  0 "[    .    1    .    2]" 1 
       1038 1  84 THR HA  1  87 LYS H   . . 4.330 2.867 2.793 2.956     .  0  0 "[    .    1    .    2]" 1 
       1039 1 168 SER H   1 169 SER QB  . . 4.970 4.594 4.518 4.966     .  0  0 "[    .    1    .    2]" 1 
       1040 1 165 SER H   1 168 SER H   . . 5.120 4.796 4.764 4.855     .  0  0 "[    .    1    .    2]" 1 
       1041 1 167 LEU H   1 168 SER H   . . 3.820 2.664 2.601 2.696     .  0  0 "[    .    1    .    2]" 1 
       1042 1 117 LEU H   1 168 SER H   . . 5.150 5.212 5.186 5.242 0.092 11  0 "[    .    1    .    2]" 1 
       1043 1 190 LEU H   1 191 ARG H   . . 4.310 2.634 2.601 2.668     .  0  0 "[    .    1    .    2]" 1 
       1044 1 182 PRO QG  1 183 ASP H   . . 4.580 2.116 2.085 2.159     .  0  0 "[    .    1    .    2]" 1 
       1045 1 189 THR HA  1 191 ARG H   . . 4.820 3.532 3.287 3.648     .  0  0 "[    .    1    .    2]" 1 
       1046 1 133 ASN H   1 145 GLU H   . . 4.370 3.127 3.029 3.282     .  0  0 "[    .    1    .    2]" 1 
       1047 1 133 ASN H   1 146 VAL HA  . . 5.050 4.320 4.193 4.448     .  0  0 "[    .    1    .    2]" 1 
       1048 1 132 TYR QD  1 133 ASN H   . . 6.420 4.277 3.781 4.444     .  0  0 "[    .    1    .    2]" 1 
       1049 1 190 LEU QB  1 191 ARG H   . . 5.250 3.120 3.030 3.351     .  0  0 "[    .    1    .    2]" 1 
       1050 1 183 ASP H   1 188 LYS QD  . . 5.720 5.841 4.452 6.262 0.542 15  7 "[*  **  - 1   *+*   2]" 1 
       1051 1 133 ASN H   1 134 LEU H   . . 4.780 4.461 4.456 4.471     .  0  0 "[    .    1    .    2]" 1 
       1052 1 132 TYR QE  1 133 ASN H   . . 7.030 6.125 5.775 6.255     .  0  0 "[    .    1    .    2]" 1 
       1053 1 191 ARG H   1 195 ILE MD  . . 5.280 5.025 4.040 6.054 0.774 11  1 "[    .    1+   .    2]" 1 
       1054 1 191 ARG H   1 191 ARG QG  . . 4.730 1.919 1.803 2.140     .  0  0 "[    .    1    .    2]" 1 
       1055 1 133 ASN H   1 147 GLN QB  . . 4.950 5.262 5.136 5.316 0.366 20  0 "[    .    1    .    2]" 1 
       1056 1 133 ASN H   1 219 ALA MB  . . 6.120 6.276 6.041 6.457 0.337  4  0 "[    .    1    .    2]" 1 
       1057 1 133 ASN H   1 135 LYS QD  . . 6.080 5.448 4.392 6.070     .  0  0 "[    .    1    .    2]" 1 
       1058 1 110 GLN H   1 112 LYS QG  . . 5.180 5.040 3.857 5.967 0.787  6 10 "[  ***+  *1* **.   -*]" 1 
       1059 1 110 GLN H   1 111 SER HA  . . 3.990 4.473 4.268 4.562 0.572 18  9 "[**  . ** * *  -* + 2]" 1 
       1060 1 109 GLU H   1 110 GLN H   . . 3.520 2.446 2.424 2.483     .  0  0 "[    .    1    .    2]" 1 
       1061 1 108 THR H   1 110 GLN H   . . 5.160 3.888 3.817 3.956     .  0  0 "[    .    1    .    2]" 1 
       1062 1 110 GLN H   1 112 LYS H   . . 4.350 4.020 3.550 4.235     .  0  0 "[    .    1    .    2]" 1 
       1063 1 114 PHE HA  1 115 THR H   . . 3.130 2.392 2.160 2.459     .  0  0 "[    .    1    .    2]" 1 
       1064 1 115 THR H   1 116 GLY H   . . 4.460 4.233 4.179 4.511 0.051  6  0 "[    .    1    .    2]" 1 
       1065 1 114 PHE QD  1 115 THR H   . . 6.470 3.605 2.881 4.815     .  0  0 "[    .    1    .    2]" 1 
       1066 1 114 PHE H   1 115 THR H   . . 5.040 4.449 4.195 4.504     .  0  0 "[    .    1    .    2]" 1 
       1067 1  84 THR H   1  85 LYS HA  . . 5.110 5.042 5.024 5.072     .  0  0 "[    .    1    .    2]" 1 
       1068 1  84 THR H   1  87 LYS H   . . 5.370 4.372 4.286 4.501     .  0  0 "[    .    1    .    2]" 1 
       1069 1  84 THR H   1  84 THR MG  . . 4.520 3.414 3.304 3.496     .  0  0 "[    .    1    .    2]" 1 
       1070 1  83 ASP HA  1  84 THR H   . . 3.240 2.141 2.137 2.158     .  0  0 "[    .    1    .    2]" 1 
       1071 1 166 ASP H   1 169 SER H   . . 5.290 4.490 4.474 4.499     .  0  0 "[    .    1    .    2]" 1 
       1072 1 169 SER H   1 172 GLU QG  . . 4.830 4.069 4.032 4.111     .  0  0 "[    .    1    .    2]" 1 
       1073 1 168 SER H   1 169 SER H   . . 3.690 2.766 2.739 2.785     .  0  0 "[    .    1    .    2]" 1 
       1074 1 169 SER H   1 171 LEU H   . . 4.090 3.963 3.933 3.985     .  0  0 "[    .    1    .    2]" 1 
       1075 1 191 ARG QB  1 195 ILE H   . . 4.870 4.957 4.425 5.209 0.339  2  0 "[    .    1    .    2]" 1 
       1076 1 168 SER HA  1 169 SER H   . . 3.470 3.515 3.501 3.527 0.057 18  0 "[    .    1    .    2]" 1 
       1077 1 167 LEU HA  1 169 SER H   . . 3.800 4.211 4.061 4.310 0.510 18  1 "[    .    1    .  + 2]" 1 
       1078 1 169 SER H   1 170 ALA H   . . 3.610 2.475 2.465 2.495     .  0  0 "[    .    1    .    2]" 1 
       1079 1 167 LEU HG  1 169 SER H   . . 4.810 6.751 6.003 6.862 2.052 18 20  [*****************+*-]  1 
       1080 1 169 SER H   1 170 ALA MB  . . 5.400 4.153 4.057 4.188     .  0  0 "[    .    1    .    2]" 1 
       1081 1 195 ILE H   1 195 ILE HB  . . 3.830 2.470 2.295 2.727     .  0  0 "[    .    1    .    2]" 1 
       1082 1 156 ILE MG  1 195 ILE H   . . 5.160 4.650 4.412 4.873     .  0  0 "[    .    1    .    2]" 1 
       1083 1 122 THR MG  1 195 ILE H   . . 5.860 5.625 5.160 7.122 1.262 14  1 "[    .    1   +.    2]" 1 
       1084 1 195 ILE H   1 195 ILE MD  . . 5.010 3.075 1.871 3.724     .  0  0 "[    .    1    .    2]" 1 
       1085 1 194 ALA H   1 195 ILE HB  . . 5.230 4.835 4.595 5.115     .  0  0 "[    .    1    .    2]" 1 
       1086 1  62 ILE HB  1 194 ALA H   . . 5.210 6.619 6.268 7.177 1.967 15 20  [******-*******+*****]  1 
       1087 1 190 LEU QB  1 194 ALA H   . . 5.960 5.170 5.060 5.321     .  0  0 "[    .    1    .    2]" 1 
       1088 1 194 ALA H   1 195 ILE H   . . 4.160 2.828 2.664 3.009     .  0  0 "[    .    1    .    2]" 1 
       1089 1  65 LYS HA  1  66 ASN QD  . . 5.360 3.518 3.289 4.141     .  0  0 "[    .    1    .    2]" 1 
       1090 1  91 LEU HA  1  93 THR H   . . 5.050 6.281 5.944 6.437 1.387 13 20  [************+-******]  1 
       1091 1 194 ALA H   1 196 CYS H   . . 5.110 4.209 4.077 4.363     .  0  0 "[    .    1    .    2]" 1 
       1092 1 213 SER H   1 217 LEU QD  . . 5.830 4.640 4.516 4.772     .  0  0 "[    .    1    .    2]" 1 
       1093 1  93 THR H   1 125 ILE MG  . . 5.480 4.072 3.749 4.414     .  0  0 "[    .    1    .    2]" 1 
       1094 1 209 ASN HA  1 213 SER H   . . 5.240 4.261 4.165 4.367     .  0  0 "[    .    1    .    2]" 1 
       1095 1  93 THR H   1 128 VAL H   . . 4.960 4.727 4.333 4.974 0.014 19  0 "[    .    1    .    2]" 1 
       1096 1  92 LYS QB  1  93 THR H   . . 4.920 2.756 2.415 3.189     .  0  0 "[    .    1    .    2]" 1 
       1097 1  93 THR H   1 127 ALA HA  . . 4.200 3.549 3.492 3.617     .  0  0 "[    .    1    .    2]" 1 
       1098 1  74 ASN H   1  75 GLN QG  . . 6.120 5.660 5.567 5.865     .  0  0 "[    .    1    .    2]" 1 
       1099 1  93 THR H   1 203 TYR QE  . . 6.820 4.391 3.887 4.746     .  0  0 "[    .    1    .    2]" 1 
       1100 1 213 SER H   1 216 ILE H   . . 5.080 4.969 4.815 5.125 0.045 10  0 "[    .    1    .    2]" 1 
       1101 1  77 ILE MG  1  93 THR H   . . 6.100 5.831 5.612 6.588 0.488  7  0 "[    .    1    .    2]" 1 
       1102 1 212 ALA H   1 213 SER H   . . 4.270 2.675 2.478 2.755     .  0  0 "[    .    1    .    2]" 1 
       1103 1 213 SER H   1 214 ALA HA  . . 5.350 5.307 5.060 5.379 0.029 12  0 "[    .    1    .    2]" 1 
       1104 1  74 ASN H   1  74 ASN QD  . . 4.000 1.964 1.812 2.200     .  0  0 "[    .    1    .    2]" 1 
       1105 1  73 LYS H   1  74 ASN H   . . 3.860 2.723 2.592 2.764     .  0  0 "[    .    1    .    2]" 1 
       1106 1  43 ASP QB  1  74 ASN H   . . 4.940 4.708 4.417 4.990 0.050 15  0 "[    .    1    .    2]" 1 
       1107 1 127 ALA H   1 128 VAL H   . . 5.270 4.502 4.467 4.548     .  0  0 "[    .    1    .    2]" 1 
       1108 1  92 LYS HA  1 128 VAL H   . . 4.530 2.818 2.613 2.925     .  0  0 "[    .    1    .    2]" 1 
       1109 1  91 LEU QD  1 128 VAL H   . . 6.100 4.322 3.722 5.078     .  0  0 "[    .    1    .    2]" 1 
       1110 1  92 LYS QB  1 128 VAL H   . . 5.780 3.598 3.439 3.723     .  0  0 "[    .    1    .    2]" 1 
       1111 1  91 LEU H   1 128 VAL H   . . 4.470 3.307 3.227 3.457     .  0  0 "[    .    1    .    2]" 1 
       1112 1 127 ALA MB  1 128 VAL H   . . 4.850 2.928 2.834 3.075     .  0  0 "[    .    1    .    2]" 1 
       1113 1 113 SER H   1 114 PHE HA  . . 5.120 4.671 4.549 4.801     .  0  0 "[    .    1    .    2]" 1 
       1114 1 107 LEU H   1 113 SER H   . . 5.140 4.416 4.249 4.578     .  0  0 "[    .    1    .    2]" 1 
       1115 1 112 LYS H   1 113 SER H   . . 4.270 4.440 4.400 4.501 0.231  6  0 "[    .    1    .    2]" 1 
       1116 1 113 SER H   1 114 PHE H   . . 4.740 4.144 3.922 4.325     .  0  0 "[    .    1    .    2]" 1 
       1117 1 112 LYS HA  1 113 SER H   . . 2.840 2.508 2.475 2.528     .  0  0 "[    .    1    .    2]" 1 
       1118 1 106 GLU HA  1 113 SER H   . . 5.050 4.484 4.314 4.697     .  0  0 "[    .    1    .    2]" 1 
       1119 1 215 LYS H   1 217 LEU HG  . . 4.760 4.759 4.555 4.949 0.189 15  0 "[    .    1    .    2]" 1 
       1120 1 125 ILE H   1 126 GLY H   . . 5.160 4.184 4.129 4.230     .  0  0 "[    .    1    .    2]" 1 
       1121 1 146 VAL QG  1 215 LYS H   . . 5.920 4.949 3.603 5.745     .  0  0 "[    .    1    .    2]" 1 
       1122 1 212 ALA MB  1 215 LYS H   . . 5.550 4.495 4.411 4.896     .  0  0 "[    .    1    .    2]" 1 
       1123 1  93 THR H   1 126 GLY H   . . 4.480 3.219 2.930 3.696     .  0  0 "[    .    1    .    2]" 1 
       1124 1 126 GLY H   1 203 TYR QE  . . 6.810 4.569 4.258 4.795     .  0  0 "[    .    1    .    2]" 1 
       1125 1 126 GLY H   1 195 ILE MG  . . 5.680 6.482 6.106 6.998 1.318 16 18 "[**-***** ******+* **]" 1 
       1126 1 213 SER HA  1 215 LYS H   . . 4.090 3.797 3.619 4.149 0.059 15  0 "[    .    1    .    2]" 1 
       1127 1 214 ALA H   1 215 LYS H   . . 4.000 2.686 2.638 2.763     .  0  0 "[    .    1    .    2]" 1 
       1128 1 215 LYS H   1 216 ILE H   . . 3.930 2.328 2.274 2.485     .  0  0 "[    .    1    .    2]" 1 
       1129 1 213 SER H   1 215 LYS H   . . 5.320 3.975 3.928 4.017     .  0  0 "[    .    1    .    2]" 1 
       1130 1 200 GLU QG  1 202 CYS H   . . 5.960 5.159 4.952 5.447     .  0  0 "[    .    1    .    2]" 1 
       1131 1  50 LEU QD  1 202 CYS H   . . 5.920 4.978 4.787 5.154     .  0  0 "[    .    1    .    2]" 1 
       1132 1 199 ALA MB  1 202 CYS H   . . 5.750 4.724 4.683 4.757     .  0  0 "[    .    1    .    2]" 1 
       1133 1  69 ILE MD  1 202 CYS H   . . 5.410 5.138 4.887 5.282     .  0  0 "[    .    1    .    2]" 1 
       1134 1 202 CYS H   1 203 TYR QD  . . 6.780 4.905 4.239 5.080     .  0  0 "[    .    1    .    2]" 1 
       1135 1  13 LEU HG  1 225 ASN H   . . 4.470 4.343 3.433 5.033 0.563 12  2 "[    . -  1 +  .    2]" 1 
       1136 1  13 LEU H   1 225 ASN H   . . 5.300 4.737 4.495 5.352 0.052  8  0 "[    .    1    .    2]" 1 
       1137 1 200 GLU H   1 202 CYS H   . . 4.910 4.204 4.172 4.234     .  0  0 "[    .    1    .    2]" 1 
       1138 1 224 GLU H   1 225 ASN H   . . 4.170 2.477 1.927 2.662     .  0  0 "[    .    1    .    2]" 1 
       1139 1 223 PHE QD  1 225 ASN H   . . 7.000 4.022 1.967 4.494     .  0  0 "[    .    1    .    2]" 1 
       1140 1 139 ASN H   1 141 VAL H   . . 3.830 3.306 3.222 3.384     .  0  0 "[    .    1    .    2]" 1 
       1141 1 164 SER H   1 168 SER H   . . 5.090 3.751 3.584 3.848     .  0  0 "[    .    1    .    2]" 1 
       1142 1  13 LEU QD  1 225 ASN H   . . 6.380 3.752 3.171 4.271     .  0  0 "[    .    1    .    2]" 1 
       1143 1 163 LEU QB  1 164 SER H   . . 4.030 2.615 2.420 2.729     .  0  0 "[    .    1    .    2]" 1 
       1144 1 163 LEU HA  1 164 SER H   . . 3.520 2.310 2.261 2.384     .  0  0 "[    .    1    .    2]" 1 
       1145 1 117 LEU H   1 164 SER H   . . 4.350 3.163 3.055 3.377     .  0  0 "[    .    1    .    2]" 1 
       1146 1 195 ILE H   1 196 CYS H   . . 4.070 2.863 2.772 2.933     .  0  0 "[    .    1    .    2]" 1 
       1147 1  96 ASP HA  1 122 THR H   . . 4.680 4.314 4.226 4.460     .  0  0 "[    .    1    .    2]" 1 
       1148 1 156 ILE MG  1 196 CYS H   . . 5.280 4.068 3.924 4.319     .  0  0 "[    .    1    .    2]" 1 
       1149 1 195 ILE HB  1 196 CYS H   . . 4.190 2.493 2.371 2.706     .  0  0 "[    .    1    .    2]" 1 
       1150 1 164 SER H   1 166 ASP H   . . 5.060 5.137 5.078 5.166 0.106  2  0 "[    .    1    .    2]" 1 
       1151 1 220 SER HA  1 225 ASN H   . . 4.430 4.558 4.432 4.840 0.410 20  0 "[    .    1    .    2]" 1 
       1152 1 156 ILE MD  1 196 CYS H   . . 5.750 4.954 4.601 5.158     .  0  0 "[    .    1    .    2]" 1 
       1153 1  97 LEU H   1 122 THR H   . . 4.210 3.234 3.182 3.363     .  0  0 "[    .    1    .    2]" 1 
       1154 1 122 THR H   1 122 THR MG  . . 4.600 2.621 2.419 3.930     .  0  0 "[    .    1    .    2]" 1 
       1155 1 121 ASP HA  1 122 THR H   . . 3.170 2.143 2.139 2.151     .  0  0 "[    .    1    .    2]" 1 
       1156 1 139 ASN H   1 141 VAL HB  . . 5.170 4.878 4.714 5.057     .  0  0 "[    .    1    .    2]" 1 
       1157 1  34 ILE H   1  39 ILE HB  . . 3.770 2.640 1.884 3.121     .  0  0 "[    .    1    .    2]" 1 
       1158 1 192 GLN HA  1 196 CYS H   . . 5.270 4.009 3.748 4.206     .  0  0 "[    .    1    .    2]" 1 
       1159 1 139 ASN H   1 141 VAL QG  . . 5.400 4.418 4.293 4.636     .  0  0 "[    .    1    .    2]" 1 
       1160 1 225 ASN H   1 225 ASN QD  . . 4.720 2.526 1.939 3.543     .  0  0 "[    .    1    .    2]" 1 
       1161 1 120 ALA H   1 122 THR H   . . 4.710 6.614 6.489 6.725 2.015  6 20  [*****+**********-***]  1 
       1162 1 116 GLY QA  1 164 SER H   . . 4.470 4.567 4.489 4.686 0.216  5  0 "[    .    1    .    2]" 1 
       1163 1 196 CYS H   1 197 LYS H   . . 3.810 2.845 2.807 2.917     .  0  0 "[    .    1    .    2]" 1 
       1164 1 139 ASN H   1 140 GLY H   . . 3.300 2.018 1.975 2.058     .  0  0 "[    .    1    .    2]" 1 
       1165 1  34 ILE H   1  39 ILE QG  . . 4.600 2.303 1.818 4.048     .  0  0 "[    .    1    .    2]" 1 
       1166 1 122 THR H   1 195 ILE MD  . . 5.360 5.047 4.173 5.788 0.428 10  0 "[    .    1    .    2]" 1 
       1167 1 121 ASP H   1 122 THR H   . . 4.250 4.030 3.887 4.107     .  0  0 "[    .    1    .    2]" 1 
       1168 1  33 GLY H   1  34 ILE H   . . 4.700 3.979 3.450 4.164     .  0  0 "[    .    1    .    2]" 1 
       1169 1  34 ILE H   1  34 ILE MD  . . 4.490 3.926 2.245 4.229     .  0  0 "[    .    1    .    2]" 1 
       1170 1  30 THR HA  1  34 ILE H   . . 4.590 4.570 4.250 4.712 0.122  3  0 "[    .    1    .    2]" 1 
       1171 1  34 ILE H   1  39 ILE H   . . 5.040 3.209 2.653 3.550     .  0  0 "[    .    1    .    2]" 1 
       1172 1  37 TYR H   1  39 ILE MG  . . 5.300 5.056 4.598 5.542 0.242  3  0 "[    .    1    .    2]" 1 
       1173 1  37 TYR H   1  38 ASP H   . . 3.340 2.164 1.877 2.301     .  0  0 "[    .    1    .    2]" 1 
       1174 1  37 TYR H   1  38 ASP QB  . . 5.270 4.694 4.440 5.041     .  0  0 "[    .    1    .    2]" 1 
       1175 1  37 TYR H   1 212 ALA MB  . . 6.370 6.184 5.954 6.483 0.113  8  0 "[    .    1    .    2]" 1 
       1176 1 106 GLU QB  1 112 LYS H   . . 4.850 5.905 5.685 6.326 1.476 17 20  [*************-**+***]  1 
       1177 1 107 LEU HA  1 108 THR H   . . 3.300 2.141 2.138 2.147     .  0  0 "[    .    1    .    2]" 1 
       1178 1  61 VAL QG  1 108 THR H   . . 5.780 3.471 3.053 3.958     .  0  0 "[    .    1    .    2]" 1 
       1179 1 111 SER HA  1 112 LYS H   . . 3.260 2.670 2.608 2.857     .  0  0 "[    .    1    .    2]" 1 
       1180 1 107 LEU H   1 112 LYS H   . . 4.300 3.027 2.809 3.421     .  0  0 "[    .    1    .    2]" 1 
       1181 1 111 SER H   1 112 LYS H   . . 3.600 2.876 2.653 2.979     .  0  0 "[    .    1    .    2]" 1 
       1182 1 107 LEU H   1 108 THR H   . . 4.570 4.386 4.341 4.425     .  0  0 "[    .    1    .    2]" 1 
       1183 1 108 THR H   1 109 GLU H   . . 3.860 2.480 2.458 2.501     .  0  0 "[    .    1    .    2]" 1 
       1184 1  26 PHE HA  1  29 LYS H   . . 4.820 3.603 3.486 3.748     .  0  0 "[    .    1    .    2]" 1 
       1185 1 106 GLU HA  1 112 LYS H   . . 5.080 4.658 4.463 5.091 0.011 17  0 "[    .    1    .    2]" 1 
       1186 1  28 GLU H   1  29 LYS H   . . 4.080 2.656 2.581 2.721     .  0  0 "[    .    1    .    2]" 1 
       1187 1  61 VAL H   1 108 THR H   . . 5.000 3.677 3.552 3.858     .  0  0 "[    .    1    .    2]" 1 
       1188 1   7 LEU HA  1  29 LYS H   . . 4.660 4.605 4.214 4.986 0.326 19  0 "[    .    1    .    2]" 1 
       1189 1 108 THR H   1 109 GLU QB  . . 4.980 4.436 4.413 4.503     .  0  0 "[    .    1    .    2]" 1 
       1190 1 108 THR H   1 111 SER H   . . 4.790 4.444 4.392 4.582     .  0  0 "[    .    1    .    2]" 1 
       1191 1  19 LEU HG  1  23 THR H   . . 4.640 4.153 4.028 4.279     .  0  0 "[    .    1    .    2]" 1 
       1192 1 111 SER QB  1 112 LYS H   . . 4.430 3.958 3.836 4.016     .  0  0 "[    .    1    .    2]" 1 
       1193 1  31 SER H   1  73 LYS QB  . . 4.860 4.061 3.756 4.256     .  0  0 "[    .    1    .    2]" 1 
       1194 1  31 SER H   1  42 ILE QG  . . 5.520 3.881 3.752 4.055     .  0  0 "[    .    1    .    2]" 1 
       1195 1  30 THR H   1  31 SER H   . . 3.740 2.553 2.468 2.601     .  0  0 "[    .    1    .    2]" 1 
       1196 1  30 THR MG  1  31 SER H   . . 5.650 4.006 3.914 4.133     .  0  0 "[    .    1    .    2]" 1 
       1197 1  29 LYS H   1  31 SER H   . . 5.070 3.692 3.608 3.770     .  0  0 "[    .    1    .    2]" 1 
       1198 1  31 SER H   1  32 LYS H   . . 4.290 2.680 2.516 2.800     .  0  0 "[    .    1    .    2]" 1 
       1199 1  65 LYS H   1  67 LEU H   . . 5.210 5.054 4.871 5.221 0.011 16  0 "[    .    1    .    2]" 1 
       1200 1  31 SER H   1 206 VAL QG  . . 5.680 6.010 5.542 6.689 1.009 19  5 "[    - *  1 *  .   +*]" 1 
       1201 1 218 PRO HA  1 221 SER H   . . 4.170 4.805 4.659 4.930 0.760  9 18  [********+*****.**-*2]  1 
       1202 1 218 PRO QG  1 221 SER H   . . 5.590 2.739 2.532 3.139     .  0  0 "[    .    1    .    2]" 1 
       1203 1 185 GLU H   1 189 THR H   . . 5.310 4.775 4.702 4.905     .  0  0 "[    .    1    .    2]" 1 
       1204 1  65 LYS HA  1  67 LEU H   . . 4.870 4.359 4.120 4.445     .  0  0 "[    .    1    .    2]" 1 
       1205 1 221 SER H   1 222 PHE H   . . 3.880 2.655 2.438 2.761     .  0  0 "[    .    1    .    2]" 1 
       1206 1  46 VAL HA  1  67 LEU H   . . 4.630 4.355 4.253 4.444     .  0  0 "[    .    1    .    2]" 1 
       1207 1 189 THR H   1 190 LEU H   . . 4.100 2.385 2.322 2.455     .  0  0 "[    .    1    .    2]" 1 
       1208 1  66 ASN H   1  67 LEU H   . . 4.100 2.977 2.866 3.151     .  0  0 "[    .    1    .    2]" 1 
       1209 1  33 GLY QA  1  39 ILE H   . . 4.550 4.655 4.135 5.031 0.481  8  0 "[    .    1    .    2]" 1 
       1210 1 188 LYS H   1 189 THR H   . . 4.140 2.827 2.800 2.856     .  0  0 "[    .    1    .    2]" 1 
       1211 1  67 LEU H   1  67 LEU HG  . . 3.940 3.160 3.093 3.301     .  0  0 "[    .    1    .    2]" 1 
       1212 1  39 ILE H   1  40 TRP H   . . 5.110 4.409 4.276 4.492     .  0  0 "[    .    1    .    2]" 1 
       1213 1  39 ILE H   1 212 ALA MB  . . 5.700 5.210 4.831 5.609     .  0  0 "[    .    1    .    2]" 1 
       1214 1 185 GLU HA  1 189 THR H   . . 4.560 3.363 3.321 3.490     .  0  0 "[    .    1    .    2]" 1 
       1215 1  67 LEU H   1  69 ILE H   . . 4.810 6.199 6.126 6.265 1.455  6 20  [*****+**-***********]  1 
       1216 1 186 PRO HA  1 189 THR H   . . 5.050 3.486 3.440 3.563     .  0  0 "[    .    1    .    2]" 1 
       1217 1  47 VAL H   1  67 LEU H   . . 4.160 2.571 2.471 2.745     .  0  0 "[    .    1    .    2]" 1 
       1218 1  49 SER HA  1  67 LEU H   . . 4.870 4.673 4.216 4.901 0.031 16  0 "[    .    1    .    2]" 1 
       1219 1 138 ASP H   1 143 HIS HE1 . . 5.120 5.139 5.096 5.182 0.062 12  0 "[    .    1    .    2]" 1 
       1220 1  34 ILE HB  1  36 GLN H   . . 4.520 2.955 2.533 3.707     .  0  0 "[    .    1    .    2]" 1 
       1221 1  36 GLN H   1  37 TYR H   . . 4.430 2.494 2.297 2.606     .  0  0 "[    .    1    .    2]" 1 
       1222 1  34 ILE H   1  36 GLN H   . . 5.210 4.927 4.770 5.271 0.061 16  0 "[    .    1    .    2]" 1 
       1223 1  19 LEU H   1  20 SER H   . . 3.930 2.861 2.808 2.931     .  0  0 "[    .    1    .    2]" 1 
       1224 1  19 LEU QB  1  20 SER H   . . 4.630 2.489 2.304 2.628     .  0  0 "[    .    1    .    2]" 1 
       1225 1  20 SER H   1  21 SER H   . . 3.810 2.829 2.712 2.869     .  0  0 "[    .    1    .    2]" 1 
       1226 1  20 SER H   1  23 THR H   . . 4.870 4.895 4.856 4.937 0.067 19  0 "[    .    1    .    2]" 1 
       1227 1  16 MET HA  1  20 SER H   . . 4.290 3.483 3.143 3.941     .  0  0 "[    .    1    .    2]" 1 
       1228 1  19 LEU HG  1  20 SER H   . . 5.010 3.658 3.482 3.855     .  0  0 "[    .    1    .    2]" 1 
       1229 1 207 VAL H   1 209 ASN H   . . 5.070 4.196 4.039 4.433     .  0  0 "[    .    1    .    2]" 1 
       1230 1 177 ASN QB  1 178 ASN H   . . 3.360 2.790 2.720 2.939     .  0  0 "[    .    1    .    2]" 1 
       1231 1 209 ASN H   1 210 ILE MD  . . 5.940 5.391 5.144 5.544     .  0  0 "[    .    1    .    2]" 1 
       1232 1  20 SER H   1  77 ILE MD  . . 6.060 3.877 3.550 4.106     .  0  0 "[    .    1    .    2]" 1 
       1233 1  42 ILE MG  1 209 ASN H   . . 5.430 5.402 5.262 5.618 0.188  9  0 "[    .    1    .    2]" 1 
       1234 1 204 ILE MD  1 205 SER H   . . 5.440 4.395 4.206 4.471     .  0  0 "[    .    1    .    2]" 1 
       1235 1  40 TRP HZ3 1 205 SER H   . . 5.230 4.964 4.496 5.124     .  0  0 "[    .    1    .    2]" 1 
       1236 1  47 VAL HB  1  66 ASN H   . . 4.190 4.499 4.383 4.624 0.434 11  0 "[    .    1    .    2]" 1 
       1237 1  65 LYS H   1  66 ASN H   . . 5.050 4.251 4.167 4.408     .  0  0 "[    .    1    .    2]" 1 
       1238 1  66 ASN H   1  67 LEU HG  . . 4.290 4.657 4.534 4.869 0.579  1  2 "[+   .    1 -  .    2]" 1 
       1239 1  65 LYS HA  1  66 ASN H   . . 3.520 2.153 2.143 2.250     .  0  0 "[    .    1    .    2]" 1 
       1240 1  49 SER HA  1  66 ASN H   . . 4.490 3.068 2.836 3.359     .  0  0 "[    .    1    .    2]" 1 
       1241 1  37 TYR QB  1  38 ASP H   . . 3.740 3.678 3.602 3.833 0.093  8  0 "[    .    1    .    2]" 1 
       1242 1  75 GLN HA  1  76 GLN H   . . 3.410 2.459 2.306 2.526     .  0  0 "[    .    1    .    2]" 1 
       1243 1  40 TRP HE3 1 205 SER H   . . 4.750 4.731 4.165 4.821 0.071 16  0 "[    .    1    .    2]" 1 
       1244 1 203 TYR QB  1 205 SER H   . . 5.270 4.744 4.665 4.807     .  0  0 "[    .    1    .    2]" 1 
       1245 1  76 GLN H   1  93 THR HA  . . 5.320 4.896 4.549 5.317     .  0  0 "[    .    1    .    2]" 1 
       1246 1 204 ILE H   1 205 SER H   . . 4.170 2.668 2.612 2.828     .  0  0 "[    .    1    .    2]" 1 
       1247 1  47 VAL H   1  66 ASN H   . . 4.710 4.847 4.824 4.896 0.186  1  0 "[    .    1    .    2]" 1 
       1248 1  75 GLN H   1  75 GLN QE  . . 5.550 2.310 1.858 4.223     .  0  0 "[    .    1    .    2]" 1 
       1249 1 205 SER H   1 206 VAL H   . . 4.110 2.726 2.592 2.771     .  0  0 "[    .    1    .    2]" 1 
       1250 1  76 GLN H   1  94 LYS H   . . 4.470 3.192 2.862 3.658     .  0  0 "[    .    1    .    2]" 1 
       1251 1  76 GLN H   1  93 THR HB  . . 4.840 4.376 3.950 4.911 0.071 19  0 "[    .    1    .    2]" 1 
       1252 1 205 SER H   1 207 VAL HA  . . 5.030 6.850 6.778 7.119 2.089 19 20  [*********-********+*]  1 
       1253 1  74 ASN H   1  75 GLN H   . . 3.810 2.735 2.445 2.889     .  0  0 "[    .    1    .    2]" 1 
       1254 1  72 LEU HG  1  75 GLN H   . . 5.230 4.733 4.547 5.040     .  0  0 "[    .    1    .    2]" 1 
       1255 1 177 ASN H   1 180 LEU HA  . . 4.410 4.917 4.709 4.999 0.589 11 14 "[**  - *  *+***** ***]" 1 
       1256 1  38 ASP H   1  39 ILE QG  . . 4.360 3.684 3.315 4.694 0.334  8  0 "[    .    1    .    2]" 1 
       1257 1  38 ASP H   1 216 ILE MD  . . 6.140 4.918 4.412 6.071     .  0  0 "[    .    1    .    2]" 1 
       1258 1  90 LEU HG  1 130 TYR H   . . 5.060 6.924 6.728 7.125 2.065 18 20  [-****************+**]  1 
       1259 1  75 GLN H   1  76 GLN H   . . 4.700 4.602 4.567 4.632     .  0  0 "[    .    1    .    2]" 1 
       1260 1  89 VAL H   1 130 TYR H   . . 4.190 3.055 2.949 3.109     .  0  0 "[    .    1    .    2]" 1 
       1261 1 130 TYR H   1 150 THR H   . . 4.970 4.663 4.606 4.742     .  0  0 "[    .    1    .    2]" 1 
       1262 1 130 TYR H   1 130 TYR QE  . . 7.370 4.437 4.374 4.524     .  0  0 "[    .    1    .    2]" 1 
       1263 1 171 LEU H   1 171 LEU HG  . . 3.560 2.588 2.547 2.615     .  0  0 "[    .    1    .    2]" 1 
       1264 1 114 PHE QD  1 171 LEU H   . . 7.330 6.133 5.772 6.563     .  0  0 "[    .    1    .    2]" 1 
       1265 1  89 VAL HB  1 130 TYR H   . . 4.480 3.521 3.274 3.819     .  0  0 "[    .    1    .    2]" 1 
       1266 1  75 GLN H   1 206 VAL QG  . . 5.510 6.389 6.093 6.661 1.151  7 20  [**-***+*************]  1 
       1267 1 171 LEU H   1 171 LEU QD  . . 4.900 3.189 3.112 3.253     .  0  0 "[    .    1    .    2]" 1 
       1268 1 173 LYS H   1 174 ASP H   . . 3.540 2.326 2.319 2.338     .  0  0 "[    .    1    .    2]" 1 
       1269 1  29 LYS HA  1  32 LYS H   . . 5.010 4.303 4.043 4.464     .  0  0 "[    .    1    .    2]" 1 
       1270 1 170 ALA MB  1 171 LEU H   . . 4.530 2.811 2.765 2.903     .  0  0 "[    .    1    .    2]" 1 
       1271 1 173 LYS QB  1 174 ASP H   . . 4.300 3.096 2.916 3.626     .  0  0 "[    .    1    .    2]" 1 
       1272 1   9 LYS QD  1  25 GLN H   . . 5.740 5.685 5.354 6.208 0.468  8  0 "[    .    1    .    2]" 1 
       1273 1  32 LYS H   1  34 ILE MD  . . 6.220 4.858 3.607 5.311     .  0  0 "[    .    1    .    2]" 1 
       1274 1 114 PHE QE  1 174 ASP H   . . 6.730 6.163 5.534 6.740 0.010  6  0 "[    .    1    .    2]" 1 
       1275 1  25 GLN H   1  27 LEU H   . . 5.110 4.188 4.070 4.356     .  0  0 "[    .    1    .    2]" 1 
       1276 1  32 LYS H   1  41 PRO HA  . . 4.460 4.030 3.772 4.426     .  0  0 "[    .    1    .    2]" 1 
       1277 1 172 GLU HA  1 174 ASP H   . . 5.250 4.120 4.075 4.166     .  0  0 "[    .    1    .    2]" 1 
       1278 1 171 LEU HA  1 174 ASP H   . . 4.590 3.253 3.226 3.313     .  0  0 "[    .    1    .    2]" 1 
       1279 1 192 GLN H   1 194 ALA H   . . 4.700 3.553 3.039 4.411     .  0  0 "[    .    1    .    2]" 1 
       1280 1 190 LEU H   1 192 GLN H   . . 4.790 4.169 3.827 4.898 0.108  9  0 "[    .    1    .    2]" 1 
       1281 1 192 GLN H   1 195 ILE H   . . 5.260 4.356 3.943 4.779     .  0  0 "[    .    1    .    2]" 1 
       1282 1 192 GLN H   1 193 ALA H   . . 3.980 2.642 2.451 2.943     .  0  0 "[    .    1    .    2]" 1 
       1283 1 189 THR HA  1 192 GLN H   . . 4.390 3.079 2.775 3.921     .  0  0 "[    .    1    .    2]" 1 
       1284 1 192 GLN H   1 195 ILE MD  . . 5.510 4.547 3.784 5.795 0.285 11  0 "[    .    1    .    2]" 1 
       1285 1  23 THR HA  1  25 GLN H   . . 4.030 4.718 4.238 4.862 0.832  9 19 "[****-***+********* *]" 1 
       1286 1  25 GLN H   1  26 PHE H   . . 4.290 2.772 2.672 2.924     .  0  0 "[    .    1    .    2]" 1 
       1287 1 191 ARG H   1 192 GLN H   . . 3.570 2.092 1.886 2.547     .  0  0 "[    .    1    .    2]" 1 
       1288 1  23 THR MG  1  25 GLN H   . . 6.080 4.333 4.240 4.416     .  0  0 "[    .    1    .    2]" 1 
       1289 1 192 GLN H   1 195 ILE QG  . . 4.360 4.975 3.789 6.127 1.767  9 13 "[* * * **+* * ** -* *]" 1 
       1290 1  77 ILE QG  1  79 ASP H   . . 3.620 4.246 3.271 4.479 0.859  5 17 "[*** +  ***********-*]" 1 
       1291 1  77 ILE MG  1  79 ASP H   . . 4.610 2.592 2.224 3.470     .  0  0 "[    .    1    .    2]" 1 
       1292 1  79 ASP H   1  91 LEU QB  . . 5.080 4.638 4.274 5.605 0.525 14  2 "[    .    1   +-    2]" 1 
       1293 1  78 SER H   1  79 ASP H   . . 3.630 2.472 2.295 2.632     .  0  0 "[    .    1    .    2]" 1 
       1294 1  79 ASP H   1  93 THR HA  . . 4.590 4.459 4.263 4.621 0.031  5  0 "[    .    1    .    2]" 1 
       1295 1  79 ASP H   1  92 LYS H   . . 4.450 2.863 2.645 3.078     .  0  0 "[    .    1    .    2]" 1 
       1296 1  79 ASP H   1  91 LEU HA  . . 5.250 4.553 4.333 4.807     .  0  0 "[    .    1    .    2]" 1 
       1297 1  79 ASP H   1 125 ILE MG  . . 5.910 5.271 5.109 5.416     .  0  0 "[    .    1    .    2]" 1 
       1298 1 184 MET H   1 188 LYS H   . . 3.280 3.368 3.332 3.501 0.221  6  0 "[    .    1    .    2]" 1 
       1299 1  15 ASP H   1  19 LEU QB  . . 5.270 4.183 3.779 4.736     .  0  0 "[    .    1    .    2]" 1 
       1300 1  93 THR H   1  94 LYS H   . . 5.270 4.464 4.372 4.518     .  0  0 "[    .    1    .    2]" 1 
       1301 1  94 LYS H   1 125 ILE MD  . . 6.260 5.984 5.746 6.455 0.195  2  0 "[    .    1    .    2]" 1 
       1302 1 184 MET H   1 191 ARG HE  . . 4.800 4.594 4.294 4.815 0.015 17  0 "[    .    1    .    2]" 1 
       1303 1  13 LEU H   1  15 ASP H   . . 4.870 4.428 3.929 4.878 0.008 17  0 "[    .    1    .    2]" 1 
       1304 1  78 SER H   1  94 LYS H   . . 5.000 3.547 3.233 3.906     .  0  0 "[    .    1    .    2]" 1 
       1305 1  12 LYS H   1  15 ASP H   . . 4.940 4.680 3.981 5.077 0.137 16  0 "[    .    1    .    2]" 1 
       1306 1  15 ASP H   1  16 MET H   . . 4.460 3.924 3.556 4.325     .  0  0 "[    .    1    .    2]" 1 
       1307 1  15 ASP H   1  19 LEU QD  . . 6.190 4.678 4.321 5.255     .  0  0 "[    .    1    .    2]" 1 
       1308 1  13 LEU HA  1  15 ASP H   . . 3.990 3.646 3.347 4.036 0.046  8  0 "[    .    1    .    2]" 1 
       1309 1 182 PRO HA  1 184 MET H   . . 4.350 4.328 4.311 4.349     .  0  0 "[    .    1    .    2]" 1 
       1310 1  14 GLY H   1  15 ASP H   . . 3.640 2.651 1.807 3.141     .  0  0 "[    .    1    .    2]" 1 
       1311 1 102 ASP HA  1 103 ILE H   . . 3.250 2.398 2.346 2.410     .  0  0 "[    .    1    .    2]" 1 
       1312 1 103 ILE H   1 103 ILE MG  . . 4.590 2.270 2.166 2.404     .  0  0 "[    .    1    .    2]" 1 
       1313 1 103 ILE H   1 115 THR HB  . . 5.240 5.759 4.961 5.946 0.706 12 14 "[* * * ***1*+-****  *]" 1 
       1314 1 103 ILE H   1 105 ILE MD  . . 5.210 5.866 4.806 6.791 1.581 12 13 "[ *  *** ***+* . *-**]" 1 
       1315 1 102 ASP QB  1 103 ILE H   . . 4.830 2.924 2.625 3.212     .  0  0 "[    .    1    .    2]" 1 
       1316 1 103 ILE H   1 118 TYR H   . . 4.510 4.284 4.044 4.459     .  0  0 "[    .    1    .    2]" 1 
       1317 1  67 LEU QD  1 103 ILE H   . . 6.010 5.178 5.102 5.257     .  0  0 "[    .    1    .    2]" 1 
       1318 1 185 GLU HA  1 188 LYS H   . . 4.240 1.802 1.741 1.829     .  0  0 "[    .    1    .    2]" 1 
       1319 1 188 LYS H   1 189 THR HB  . . 5.010 5.878 4.939 6.308 1.298 17 16 "[** ****  1*****-+***]" 1 
       1320 1 186 PRO HA  1 188 LYS H   . . 4.880 3.625 3.517 3.674     .  0  0 "[    .    1    .    2]" 1 
       1321 1 203 TYR H   1 203 TYR QE  . . 6.770 4.921 4.543 5.017     .  0  0 "[    .    1    .    2]" 1 
       1322 1 207 VAL H   1 207 VAL HB  . . 3.650 2.424 2.187 2.483     .  0  0 "[    .    1    .    2]" 1 
       1323 1 200 GLU QG  1 203 TYR H   . . 5.350 4.644 4.576 4.778     .  0  0 "[    .    1    .    2]" 1 
       1324 1 202 CYS H   1 203 TYR H   . . 4.210 2.559 2.492 2.603     .  0  0 "[    .    1    .    2]" 1 
       1325 1 201 ALA H   1 203 TYR H   . . 5.020 4.173 4.104 4.225     .  0  0 "[    .    1    .    2]" 1 
       1326 1  42 ILE MG  1 207 VAL H   . . 5.320 5.278 5.062 5.756 0.436 19  0 "[    .    1    .    2]" 1 
       1327 1 144 PHE H   1 145 GLU H   . . 4.900 4.221 4.173 4.323     .  0  0 "[    .    1    .    2]" 1 
       1328 1  42 ILE MG  1 203 TYR H   . . 6.030 6.077 5.523 6.305 0.275  3  0 "[    .    1    .    2]" 1 
       1329 1 135 LYS H   1 144 PHE H   . . 4.970 5.258 5.084 5.419 0.449  2  0 "[    .    1    .    2]" 1 
       1330 1 172 GLU H   1 173 LYS H   . . 3.450 2.682 2.640 2.706     .  0  0 "[    .    1    .    2]" 1 
       1331 1  41 PRO HA  1  43 ASP H   . . 4.170 3.580 3.324 3.688     .  0  0 "[    .    1    .    2]" 1 
       1332 1  42 ILE H   1  43 ASP H   . . 3.800 1.872 1.807 2.021     .  0  0 "[    .    1    .    2]" 1 
       1333 1 173 LYS H   1 178 ASN HA  . . 5.230 5.053 4.887 5.675 0.445  9  0 "[    .    1    .    2]" 1 
       1334 1  32 LYS H   1  43 ASP H   . . 5.090 5.142 5.073 5.199 0.109 10  0 "[    .    1    .    2]" 1 
       1335 1  21 SER H   1  77 ILE MD  . . 6.190 5.087 4.878 5.514     .  0  0 "[    .    1    .    2]" 1 
       1336 1 144 PHE H   1 146 VAL QG  . . 5.320 5.228 4.696 6.076 0.756 16  2 "[    .    1-   .+   2]" 1 
       1337 1 144 PHE H   1 222 PHE QE  . . 6.820 5.277 4.988 5.778     .  0  0 "[    .    1    .    2]" 1 
       1338 1  31 SER QB  1  43 ASP H   . . 5.430 3.432 3.199 3.832     .  0  0 "[    .    1    .    2]" 1 
       1339 1 144 PHE H   1 214 ALA HA  . . 4.460 4.393 4.178 4.605 0.145 20  0 "[    .    1    .    2]" 1 
       1340 1  21 SER H   1  24 GLU QB  . . 5.570 4.992 4.887 5.084     .  0  0 "[    .    1    .    2]" 1 
       1341 1  21 SER H   1  22 ALA H   . . 3.740 2.689 2.512 2.783     .  0  0 "[    .    1    .    2]" 1 
       1342 1 155 SER HA  1 156 ILE H   . . 3.400 2.500 2.455 2.587     .  0  0 "[    .    1    .    2]" 1 
       1343 1  21 SER H   1  23 THR H   . . 4.660 4.392 4.265 4.475     .  0  0 "[    .    1    .    2]" 1 
       1344 1  21 SER H   1  22 ALA MB  . . 5.350 4.300 4.148 4.398     .  0  0 "[    .    1    .    2]" 1 
       1345 1  11 CYS H   1 224 GLU H   . . 4.560 3.375 2.736 4.587 0.027 18  0 "[    .    1    .    2]" 1 
       1346 1 223 PHE QD  1 224 GLU H   . . 6.230 3.573 2.658 4.050     .  0  0 "[    .    1    .    2]" 1 
       1347 1  12 LYS HA  1 224 GLU H   . . 4.930 3.257 2.840 3.538     .  0  0 "[    .    1    .    2]" 1 
       1348 1   4 GLY H   1   5 ASP H   . . 4.240 2.540 1.835 4.360 0.120 18  0 "[    .    1    .    2]" 1 
       1349 1  62 ILE QG  1 190 LEU H   . . 4.780 4.611 4.424 4.698     .  0  0 "[    .    1    .    2]" 1 
       1350 1  13 LEU HG  1 224 GLU H   . . 4.420 4.704 3.198 5.886 1.466 12  8 "[*  *.    * + -***  2]" 1 
       1351 1  28 GLU H   1  73 LYS QB  . . 4.290 4.161 3.419 4.379 0.089  2  0 "[    .    1    .    2]" 1 
       1352 1 188 LYS H   1 190 LEU H   . . 4.650 3.990 3.901 4.030     .  0  0 "[    .    1    .    2]" 1 
       1353 1 188 LYS QB  1 190 LEU H   . . 4.340 4.518 4.434 4.584 0.244 12  0 "[    .    1    .    2]" 1 
       1354 1 190 LEU H   1 190 LEU HG  . . 3.800 3.867 3.808 3.921 0.121  8  0 "[    .    1    .    2]" 1 
       1355 1 190 LEU H   1 190 LEU QD  . . 4.870 2.150 1.951 2.323     .  0  0 "[    .    1    .    2]" 1 
       1356 1  28 GLU H   1 206 VAL QG  . . 5.560 6.430 6.148 6.638 1.078  7 20  [******+*******-*****]  1 
       1357 1  56 SER H   1  57 ASP H   . . 4.000 2.853 2.828 2.883     .  0  0 "[    .    1    .    2]" 1 
       1358 1  26 PHE H   1  28 GLU H   . . 5.250 4.048 3.944 4.218     .  0  0 "[    .    1    .    2]" 1 
       1359 1  24 GLU H   1  28 GLU H   . . 4.450 5.882 5.805 6.069 1.619 19 20  [******************+-]  1 
       1360 1  27 LEU H   1  28 GLU H   . . 4.310 2.603 2.541 2.660     .  0  0 "[    .    1    .    2]" 1 
       1361 1 120 ALA HA  1 121 ASP H   . . 3.520 2.225 2.190 2.279     .  0  0 "[    .    1    .    2]" 1 
       1362 1  99 ILE H   1 121 ASP H   . . 4.240 4.901 4.800 4.965 0.725 19 20  [*************-****+*]  1 
       1363 1 121 ASP H   1 161 ILE HA  . . 4.170 4.063 3.989 4.125     .  0  0 "[    .    1    .    2]" 1 
       1364 1 121 ASP H   1 162 THR MG  . . 6.130 5.326 3.682 6.149 0.019 14  0 "[    .    1    .    2]" 1 
       1365 1 121 ASP H   1 161 ILE H   . . 5.070 5.077 5.035 5.193 0.123 14  0 "[    .    1    .    2]" 1 
       1366 1 200 GLU H   1 204 ILE MD  . . 5.980 5.835 5.043 6.046 0.066 10  0 "[    .    1    .    2]" 1 
       1367 1 199 ALA H   1 200 GLU H   . . 3.710 2.833 2.795 2.851     .  0  0 "[    .    1    .    2]" 1 
       1368 1 197 LYS H   1 200 GLU H   . . 5.190 4.881 4.858 4.916     .  0  0 "[    .    1    .    2]" 1 
       1369 1 200 GLU H   1 201 ALA MB  . . 5.820 4.328 4.241 4.411     .  0  0 "[    .    1    .    2]" 1 
       1370 1 200 GLU H   1 201 ALA H   . . 4.020 2.775 2.735 2.819     .  0  0 "[    .    1    .    2]" 1 
       1371 1 201 ALA H   1 202 CYS H   . . 3.990 2.843 2.815 2.868     .  0  0 "[    .    1    .    2]" 1 
       1372 1 198 ILE MG  1 201 ALA H   . . 5.690 4.662 4.527 4.740     .  0  0 "[    .    1    .    2]" 1 
       1373 1  45 LEU QD  1 201 ALA H   . . 5.460 5.450 4.944 5.785 0.325 20  0 "[    .    1    .    2]" 1 
       1374 1 172 GLU H   1 179 SER H   . . 4.820 5.615 5.572 5.773 0.953  3 20  [**+*-***************]  1 
       1375 1   7 LEU H   1  29 LYS QD  . . 4.770 4.696 1.912 5.810 1.040  5 12 "[-*  +**  1****.  ***]" 1 
       1376 1 225 ASN HA  1 226 LEU H   . . 3.250 2.573 2.140 3.562 0.312  8  0 "[    .    1    .    2]" 1 
       1377 1   6 ALA H   1   7 LEU H   . . 3.910 3.337 1.822 4.252 0.342  1  0 "[    .    1    .    2]" 1 
       1378 1 225 ASN QB  1 226 LEU H   . . 4.870 3.043 1.841 3.795     .  0  0 "[    .    1    .    2]" 1 
       1379 1 170 ALA H   1 172 GLU H   . . 5.010 4.433 4.389 4.474     .  0  0 "[    .    1    .    2]" 1 
       1380 1 171 LEU QD  1 172 GLU H   . . 5.620 3.922 3.910 3.945     .  0  0 "[    .    1    .    2]" 1 
       1381 1 223 PHE QD  1 226 LEU H   . . 7.330 5.251 2.519 6.282     .  0  0 "[    .    1    .    2]" 1 
       1382 1 171 LEU HG  1 172 GLU H   . . 4.660 4.304 4.258 4.329     .  0  0 "[    .    1    .    2]" 1 
       1383 1 169 SER HA  1 172 GLU H   . . 4.360 3.681 3.604 3.725     .  0  0 "[    .    1    .    2]" 1 
       1384 1 172 GLU H   1 173 LYS QG  . . 5.350 5.885 4.393 6.422 1.072  9 15 "[ * *****+**** **  -*]" 1 
       1385 1 102 ASP H   1 103 ILE H   . . 4.530 4.565 4.557 4.581 0.051 12  0 "[    .    1    .    2]" 1 
       1386 1 102 ASP H   1 118 TYR H   . . 4.710 4.595 4.465 4.755 0.045 12  0 "[    .    1    .    2]" 1 
       1387 1 102 ASP H   1 117 LEU HG  . . 4.510 5.127 4.936 5.658 1.148  6 15 "[*** *+*- *****.**  *]" 1 
       1388 1  65 LYS H   1 102 ASP H   . . 4.670 3.173 2.992 3.361     .  0  0 "[    .    1    .    2]" 1 
       1389 1 211 ARG H   1 212 ALA H   . . 4.190 2.854 2.710 2.942     .  0  0 "[    .    1    .    2]" 1 
       1390 1  26 PHE H   1  27 LEU H   . . 4.350 2.840 2.770 2.935     .  0  0 "[    .    1    .    2]" 1 
       1391 1  23 THR MG  1  27 LEU H   . . 5.660 4.513 4.138 4.792     .  0  0 "[    .    1    .    2]" 1 
       1392 1  69 ILE MG  1  73 LYS H   . . 5.850 6.264 5.953 6.881 1.031 19  5 "[   *.    1-*  . * +2]" 1 
       1393 1  42 ILE MD  1  73 LYS H   . . 5.740 3.094 2.474 3.817     .  0  0 "[    .    1    .    2]" 1 
       1394 1 209 ASN HA  1 212 ALA H   . . 4.650 3.822 3.648 3.908     .  0  0 "[    .    1    .    2]" 1 
       1395 1  27 LEU H   1  27 LEU QD  . . 5.030 3.227 2.368 3.451     .  0  0 "[    .    1    .    2]" 1 
       1396 1 124 VAL H   1 124 VAL HB  . . 4.090 2.698 2.599 2.868     .  0  0 "[    .    1    .    2]" 1 
       1397 1  27 LEU H   1  73 LYS HA  . . 4.400 5.788 4.691 6.095 1.695  8 19 "[*******+***-****** *]" 1 
       1398 1 123 ASN HA  1 124 VAL H   . . 3.320 2.200 2.160 2.305     .  0  0 "[    .    1    .    2]" 1 
       1399 1  27 LEU H   1  27 LEU HG  . . 4.270 2.630 2.165 3.018     .  0  0 "[    .    1    .    2]" 1 
       1400 1  26 PHE QD  1  27 LEU H   . . 6.750 3.599 3.235 4.216     .  0  0 "[    .    1    .    2]" 1 
       1401 1 124 VAL H   1 125 ILE H   . . 4.810 4.148 3.981 4.229     .  0  0 "[    .    1    .    2]" 1 
       1402 1  97 LEU QB  1 124 VAL H   . . 4.490 3.997 3.755 4.512 0.022 16  0 "[    .    1    .    2]" 1 
       1403 1  72 LEU H   1  73 LYS H   . . 4.520 1.902 1.823 2.071     .  0  0 "[    .    1    .    2]" 1 
       1404 1 209 ASN H   1 212 ALA H   . . 4.970 4.944 4.643 5.067 0.097  8  0 "[    .    1    .    2]" 1 
       1405 1  27 LEU H   1  29 LYS QB  . . 6.080 5.580 5.439 5.953     .  0  0 "[    .    1    .    2]" 1 
       1406 1 185 GLU H   1 190 LEU QD  . . 5.810 5.780 5.586 5.875 0.065 10  0 "[    .    1    .    2]" 1 
       1407 1 183 ASP HA  1 185 GLU H   . . 3.300 3.412 3.386 3.427 0.127 15  0 "[    .    1    .    2]" 1 
       1408 1  27 LEU H   1  29 LYS H   . . 5.210 4.303 4.198 4.456     .  0  0 "[    .    1    .    2]" 1 
       1409 1 124 VAL H   1 195 ILE MG  . . 5.680 4.904 4.714 5.239     .  0  0 "[    .    1    .    2]" 1 
       1410 1 124 VAL H   1 125 ILE QG  . . 5.270 4.045 3.818 4.171     .  0  0 "[    .    1    .    2]" 1 
       1411 1 184 MET H   1 185 GLU H   . . 4.960 1.879 1.866 1.898     .  0  0 "[    .    1    .    2]" 1 
       1412 1 185 GLU H   1 188 LYS H   . . 4.780 2.012 1.951 2.108     .  0  0 "[    .    1    .    2]" 1 
       1413 1 166 ASP H   1 167 LEU H   . . 4.260 2.478 2.456 2.516     .  0  0 "[    .    1    .    2]" 1 
       1414 1 208 HIS HA  1 211 ARG H   . . 4.830 3.503 3.384 3.728     .  0  0 "[    .    1    .    2]" 1 
       1415 1 210 ILE MD  1 211 ARG H   . . 5.550 4.506 3.838 4.674     .  0  0 "[    .    1    .    2]" 1 
       1416 1 209 ASN QB  1 211 ARG H   . . 4.710 4.542 4.369 4.774 0.064 15  0 "[    .    1    .    2]" 1 
       1417 1 210 ILE MG  1 211 ARG H   . . 5.420 3.593 3.170 4.054     .  0  0 "[    .    1    .    2]" 1 
       1418 1 211 ARG H   1 212 ALA MB  . . 5.670 4.446 4.332 4.535     .  0  0 "[    .    1    .    2]" 1 
       1419 1  65 LYS H   1  67 LEU HG  . . 4.120 3.522 3.345 3.740     .  0  0 "[    .    1    .    2]" 1 
       1420 1 195 ILE MD  1 197 LYS H   . . 5.910 6.370 5.634 6.751 0.841 13 13 "[ ** **   1-*+** ****]" 1 
       1421 1  65 LYS H   1 104 VAL H   . . 4.650 4.705 4.657 4.750 0.100 20  0 "[    .    1    .    2]" 1 
       1422 1  64 PHE QD  1  65 LYS H   . . 6.510 4.091 3.830 4.280     .  0  0 "[    .    1    .    2]" 1 
       1423 1 208 HIS H   1 211 ARG H   . . 4.740 4.755 4.640 4.898 0.158 15  0 "[    .    1    .    2]" 1 
       1424 1  65 LYS H   1 103 ILE HA  . . 4.510 3.398 3.195 3.528     .  0  0 "[    .    1    .    2]" 1 
       1425 1  65 LYS H   1  65 LYS QE  . . 4.750 4.661 3.500 5.201 0.451 20  0 "[    .    1    .    2]" 1 
       1426 1 208 HIS H   1 209 ASN H   . . 4.130 2.797 2.692 2.895     .  0  0 "[    .    1    .    2]" 1 
       1427 1  64 PHE HA  1  65 LYS H   . . 3.520 2.316 2.220 2.374     .  0  0 "[    .    1    .    2]" 1 
       1428 1 207 VAL QG  1 208 HIS H   . . 5.340 2.941 2.407 3.105     .  0  0 "[    .    1    .    2]" 1 
       1429 1 207 VAL H   1 208 HIS H   . . 4.210 2.809 2.754 2.841     .  0  0 "[    .    1    .    2]" 1 
       1430 1 196 CYS QB  1 197 LYS H   . . 3.470 2.373 2.185 2.459     .  0  0 "[    .    1    .    2]" 1 
       1431 1 207 VAL HB  1 208 HIS H   . . 4.280 2.471 2.410 2.677     .  0  0 "[    .    1    .    2]" 1 
       1432 1  17 GLN H   1  18 CYS H   . . 3.510 2.386 2.317 2.435     .  0  0 "[    .    1    .    2]" 1 
       1433 1  16 MET HA  1  18 CYS H   . . 5.240 4.326 4.184 4.540     .  0  0 "[    .    1    .    2]" 1 
       1434 1  18 CYS H   1  19 LEU H   . . 3.980 2.512 2.438 2.600     .  0  0 "[    .    1    .    2]" 1 
       1435 1  15 ASP H   1  18 CYS H   . . 5.100 5.022 4.746 5.161 0.061  5  0 "[    .    1    .    2]" 1 
       1436 1  42 ILE MG  1 206 VAL H   . . 4.530 3.023 2.750 3.479     .  0  0 "[    .    1    .    2]" 1 
       1437 1 206 VAL H   1 207 VAL H   . . 4.450 2.805 2.760 2.886     .  0  0 "[    .    1    .    2]" 1 
       1438 1 206 VAL H   1 206 VAL HB  . . 3.840 3.518 2.700 3.610     .  0  0 "[    .    1    .    2]" 1 
       1439 1 204 ILE H   1 206 VAL H   . . 5.120 4.416 4.223 4.518     .  0  0 "[    .    1    .    2]" 1 
       1440 1  22 ALA H   1  24 GLU H   . . 5.170 4.003 3.940 4.279     .  0  0 "[    .    1    .    2]" 1 
       1441 1 107 LEU HA  1 109 GLU H   . . 4.550 3.754 3.626 3.811     .  0  0 "[    .    1    .    2]" 1 
       1442 1 109 GLU H   1 111 SER H   . . 4.170 3.641 3.593 3.749     .  0  0 "[    .    1    .    2]" 1 
       1443 1  21 SER QB  1  24 GLU H   . . 5.310 5.045 4.871 5.206     .  0  0 "[    .    1    .    2]" 1 
       1444 1  23 THR H   1  24 GLU H   . . 4.140 2.631 2.543 2.804     .  0  0 "[    .    1    .    2]" 1 
       1445 1  22 ALA MB  1  24 GLU H   . . 5.970 4.434 4.378 4.572     .  0  0 "[    .    1    .    2]" 1 
       1446 1  64 PHE H   1  65 LYS QD  . . 5.310 4.887 3.967 6.505 1.195  6  4 "[*   .+*  1 -  .    2]" 1 
       1447 1  64 PHE H   1 103 ILE QG  . . 4.960 4.854 4.524 5.200 0.240 14  0 "[    .    1    .    2]" 1 
       1448 1  51 ASP HA  1  64 PHE H   . . 4.240 3.486 3.231 3.700     .  0  0 "[    .    1    .    2]" 1 
       1449 1  52 VAL QG  1  64 PHE H   . . 5.850 3.628 3.421 3.855     .  0  0 "[    .    1    .    2]" 1 
       1450 1  63 ARG HA  1  64 PHE H   . . 3.570 2.145 2.140 2.158     .  0  0 "[    .    1    .    2]" 1 
       1451 1  64 PHE H   1  65 LYS H   . . 4.810 4.584 4.553 4.597     .  0  0 "[    .    1    .    2]" 1 
       1452 1  52 VAL H   1  64 PHE H   . . 5.130 4.762 4.574 4.975     .  0  0 "[    .    1    .    2]" 1 
       1453 1  61 VAL QG  1  64 PHE H   . . 6.190 6.080 5.958 6.240 0.050  2  0 "[    .    1    .    2]" 1 
       1454 1  24 GLU H   1  77 ILE HB  . . 5.280 6.100 5.749 6.413 1.133 15 19 "[****** ***-***+*****]" 1 
       1455 1  58 ALA H   1  60 ILE H   . . 4.860 4.017 3.988 4.050     .  0  0 "[    .    1    .    2]" 1 
       1456 1  54 ALA MB  1  60 ILE H   . . 4.700 3.343 3.206 3.494     .  0  0 "[    .    1    .    2]" 1 
       1457 1  60 ILE H   1  61 VAL HA  . . 4.500 5.348 5.317 5.384 0.884 16 20  [****-**********+****]  1 
       1458 1  15 ASP QB  1  19 LEU H   . . 5.060 3.268 2.750 3.500     .  0  0 "[    .    1    .    2]" 1 
       1459 1  17 GLN H   1  19 LEU H   . . 4.700 4.023 3.769 4.135     .  0  0 "[    .    1    .    2]" 1 
       1460 1  60 ILE H   1  60 ILE HB  . . 3.580 2.694 2.661 2.735     .  0  0 "[    .    1    .    2]" 1 
       1461 1 104 VAL HA  1 114 PHE H   . . 4.250 4.320 4.253 4.547 0.297  6  0 "[    .    1    .    2]" 1 
       1462 1 106 GLU HA  1 114 PHE H   . . 4.490 3.406 3.340 3.549     .  0  0 "[    .    1    .    2]" 1 
       1463 1  15 ASP H   1  19 LEU H   . . 5.330 4.565 4.196 4.949     .  0  0 "[    .    1    .    2]" 1 
       1464 1 105 ILE HB  1 114 PHE H   . . 4.500 3.164 2.954 3.427     .  0  0 "[    .    1    .    2]" 1 
       1465 1  26 PHE H   1  26 PHE QE  . . 7.140 6.076 3.951 6.213     .  0  0 "[    .    1    .    2]" 1 
       1466 1 113 SER HA  1 114 PHE H   . . 3.430 2.179 2.138 2.263     .  0  0 "[    .    1    .    2]" 1 
       1467 1  57 ASP H   1  60 ILE H   . . 4.730 3.860 3.783 3.974     .  0  0 "[    .    1    .    2]" 1 
       1468 1 119 THR H   1 163 LEU H   . . 4.440 4.646 4.554 4.709 0.269 20  0 "[    .    1    .    2]" 1 
       1469 1 137 ASP H   1 141 VAL QG  . . 5.760 4.129 4.029 4.226     .  0  0 "[    .    1    .    2]" 1 
       1470 1 136 ASN H   1 137 ASP H   . . 5.010 4.524 4.489 4.541     .  0  0 "[    .    1    .    2]" 1 
       1471 1  16 MET HA  1  19 LEU H   . . 4.140 3.744 3.567 3.879     .  0  0 "[    .    1    .    2]" 1 
       1472 1  19 LEU H   1  19 LEU HG  . . 4.480 4.434 4.422 4.448     .  0  0 "[    .    1    .    2]" 1 
       1473 1 137 ASP H   1 141 VAL H   . . 3.930 2.961 2.586 3.123     .  0  0 "[    .    1    .    2]" 1 
       1474 1 118 TYR HA  1 119 THR H   . . 3.220 2.141 2.138 2.158     .  0  0 "[    .    1    .    2]" 1 
       1475 1 136 ASN HA  1 137 ASP H   . . 3.140 2.148 2.141 2.153     .  0  0 "[    .    1    .    2]" 1 
       1476 1 119 THR H   1 120 ALA H   . . 3.890 4.202 4.051 4.389 0.499 19  0 "[    .    1    .    2]" 1 
       1477 1 137 ASP H   1 143 HIS HD2 . . 3.760 3.720 3.609 3.778 0.018  2  0 "[    .    1    .    2]" 1 
       1478 1 137 ASP H   1 139 ASN H   . . 4.060 4.084 4.030 4.128 0.068 19  0 "[    .    1    .    2]" 1 
       1479 1 100 VAL HA  1 119 THR H   . . 5.220 4.920 4.876 4.970     .  0  0 "[    .    1    .    2]" 1 
       1480 1 118 TYR QE  1 119 THR H   . . 7.480 4.466 3.881 4.744     .  0  0 "[    .    1    .    2]" 1 
       1481 1  71 GLY QA  1  98 HIS H   . . 5.040 3.646 3.505 3.728     .  0  0 "[    .    1    .    2]" 1 
       1482 1 118 TYR QD  1 119 THR H   . . 6.620 3.266 2.230 3.747     .  0  0 "[    .    1    .    2]" 1 
       1483 1  98 HIS H   1  99 ILE MD  . . 5.650 4.570 4.360 4.916     .  0  0 "[    .    1    .    2]" 1 
       1484 1  84 THR HA  1  86 ALA H   . . 5.130 3.859 3.784 3.975     .  0  0 "[    .    1    .    2]" 1 
       1485 1  70 THR H   1  99 ILE MD  . . 5.520 5.500 5.327 5.791 0.271 19  0 "[    .    1    .    2]" 1 
       1486 1  97 LEU H   1  98 HIS H   . . 4.850 4.517 4.490 4.554     .  0  0 "[    .    1    .    2]" 1 
       1487 1  69 ILE MG  1  70 THR H   . . 4.780 2.836 2.567 3.009     .  0  0 "[    .    1    .    2]" 1 
       1488 1  98 HIS H   1  99 ILE H   . . 4.800 4.052 3.976 4.123     .  0  0 "[    .    1    .    2]" 1 
       1489 1  70 THR H   1  97 LEU QB  . . 5.340 4.967 4.901 5.078     .  0  0 "[    .    1    .    2]" 1 
       1490 1  83 ASP HA  1  86 ALA H   . . 5.290 4.426 4.325 4.539     .  0  0 "[    .    1    .    2]" 1 
       1491 1  85 LYS QB  1  86 ALA H   . . 4.240 3.567 3.509 3.613     .  0  0 "[    .    1    .    2]" 1 
       1492 1  69 ILE HA  1  70 THR H   . . 3.410 2.141 2.138 2.144     .  0  0 "[    .    1    .    2]" 1 
       1493 1 129 ARG H   1 149 GLU QB  . . 5.050 3.827 3.668 4.014     .  0  0 "[    .    1    .    2]" 1 
       1494 1  98 HIS H   1  99 ILE QG  . . 4.850 4.237 4.061 4.334     .  0  0 "[    .    1    .    2]" 1 
       1495 1 136 ASN QD  1 143 HIS H   . . 4.580 4.343 3.900 5.819 1.239  3  3 "[  + . *- 1    .    2]" 1 
       1496 1  86 ALA H   1  87 LYS QG  . . 4.620 3.925 3.899 3.980     .  0  0 "[    .    1    .    2]" 1 
       1497 1  70 THR H   1  98 HIS H   . . 4.480 2.829 2.716 2.965     .  0  0 "[    .    1    .    2]" 1 
       1498 1 142 GLN HA  1 143 HIS H   . . 3.400 2.201 2.190 2.207     .  0  0 "[    .    1    .    2]" 1 
       1499 1 137 ASP QB  1 143 HIS H   . . 5.310 3.783 3.706 3.834     .  0  0 "[    .    1    .    2]" 1 
       1500 1 135 LYS H   1 143 HIS H   . . 4.170 3.460 3.233 3.601     .  0  0 "[    .    1    .    2]" 1 
       1501 1  70 THR H   1  99 ILE HA  . . 4.450 3.835 3.775 3.875     .  0  0 "[    .    1    .    2]" 1 
       1502 1 134 LEU HA  1 143 HIS H   . . 5.030 5.002 4.808 5.101 0.071 10  0 "[    .    1    .    2]" 1 
       1503 1 142 GLN H   1 143 HIS H   . . 4.350 4.255 4.244 4.278     .  0  0 "[    .    1    .    2]" 1 
       1504 1  84 THR H   1  86 ALA H   . . 4.690 4.003 3.877 4.105     .  0  0 "[    .    1    .    2]" 1 
       1505 1  86 ALA H   1  87 LYS H   . . 3.700 1.974 1.935 2.032     .  0  0 "[    .    1    .    2]" 1 
       1506 1  70 THR H   1 100 VAL H   . . 5.140 5.178 5.145 5.242 0.102 12  0 "[    .    1    .    2]" 1 
       1507 1 135 LYS QB  1 143 HIS H   . . 5.080 4.603 4.440 4.901     .  0  0 "[    .    1    .    2]" 1 
       1508 1   8 LEU HA  1   9 LYS H   . . 3.260 2.229 2.148 2.275     .  0  0 "[    .    1    .    2]" 1 
       1509 1  67 LEU QD  1 198 ILE H   . . 6.180 5.227 5.132 5.369     .  0  0 "[    .    1    .    2]" 1 
       1510 1  69 ILE MG  1 198 ILE H   . . 5.620 6.420 6.140 6.544 0.924 16 20  [***********-***+****]  1 
       1511 1  42 ILE MD  1  72 LEU H   . . 5.630 4.314 3.571 4.767     .  0  0 "[    .    1    .    2]" 1 
       1512 1 198 ILE H   1 198 ILE HB  . . 3.940 2.585 2.557 2.607     .  0  0 "[    .    1    .    2]" 1 
       1513 1 194 ALA HA  1 198 ILE H   . . 4.810 3.775 3.597 3.968     .  0  0 "[    .    1    .    2]" 1 
       1514 1 198 ILE H   1 198 ILE MD  . . 4.780 3.132 3.022 3.196     .  0  0 "[    .    1    .    2]" 1 
       1515 1  71 GLY H   1  72 LEU H   . . 4.210 2.102 1.948 2.193     .  0  0 "[    .    1    .    2]" 1 
       1516 1  72 LEU H   1  73 LYS QD  . . 5.070 4.740 4.388 4.984     .  0  0 "[    .    1    .    2]" 1 
       1517 1  83 ASP H   1  89 VAL H   . . 4.950 5.007 4.953 5.047 0.097 15  0 "[    .    1    .    2]" 1 
       1518 1  47 VAL HB  1  48 THR H   . . 4.670 4.307 4.228 4.373     .  0  0 "[    .    1    .    2]" 1 
       1519 1  47 VAL HA  1  48 THR H   . . 3.150 2.146 2.140 2.155     .  0  0 "[    .    1    .    2]" 1 
       1520 1  89 VAL H   1 132 TYR H   . . 4.560 4.636 4.578 4.667 0.107  9  0 "[    .    1    .    2]" 1 
       1521 1  45 LEU QD  1  48 THR H   . . 6.080 5.404 4.970 5.765     .  0  0 "[    .    1    .    2]" 1 
       1522 1  89 VAL H   1  90 LEU H   . . 5.120 4.061 3.951 4.198     .  0  0 "[    .    1    .    2]" 1 
       1523 1  16 MET H   1  17 GLN H   . . 4.080 2.609 2.467 2.673     .  0  0 "[    .    1    .    2]" 1 
       1524 1  89 VAL H   1  89 VAL HB  . . 3.840 2.634 2.550 2.751     .  0  0 "[    .    1    .    2]" 1 
       1525 1 196 CYS HA  1 198 ILE H   . . 4.740 4.765 4.666 4.808 0.068  8  0 "[    .    1    .    2]" 1 
       1526 1  88 THR HB  1  89 VAL H   . . 3.720 3.102 2.984 3.227     .  0  0 "[    .    1    .    2]" 1 
       1527 1  15 ASP HA  1  17 GLN H   . . 4.240 3.243 3.130 3.404     .  0  0 "[    .    1    .    2]" 1 
       1528 1  15 ASP H   1  17 GLN H   . . 5.230 5.108 4.894 5.352 0.122 16  0 "[    .    1    .    2]" 1 
       1529 1 161 ILE H   1 162 THR H   . . 4.360 4.577 4.568 4.586 0.226  4  0 "[    .    1    .    2]" 1 
       1530 1 161 ILE HA  1 162 THR H   . . 3.460 2.214 2.197 2.232     .  0  0 "[    .    1    .    2]" 1 
       1531 1 161 ILE MG  1 162 THR H   . . 4.820 3.375 3.098 3.491     .  0  0 "[    .    1    .    2]" 1 
       1532 1 125 ILE H   1 195 ILE MG  . . 5.320 4.487 3.998 4.919     .  0  0 "[    .    1    .    2]" 1 
       1533 1 120 ALA HA  1 162 THR H   . . 4.100 3.311 3.181 3.450     .  0  0 "[    .    1    .    2]" 1 
       1534 1 125 ILE H   1 153 CYS HA  . . 5.090 5.927 5.535 6.126 1.036  1 19  [+********-****.*****]  1 
       1535 1 161 ILE MD  1 162 THR H   . . 5.370 3.918 3.670 4.132     .  0  0 "[    .    1    .    2]" 1 
       1536 1 124 VAL HA  1 125 ILE H   . . 3.560 2.153 2.150 2.161     .  0  0 "[    .    1    .    2]" 1 
       1537 1 124 VAL QG  1 125 ILE H   . . 5.890 2.944 2.840 3.014     .  0  0 "[    .    1    .    2]" 1 
       1538 1 125 ILE H   1 156 ILE HA  . . 4.420 2.869 2.703 2.959     .  0  0 "[    .    1    .    2]" 1 
       1539 1  52 VAL H   1  63 ARG QG  . . 5.320 3.982 2.976 5.441 0.121 12  0 "[    .    1    .    2]" 1 
       1540 1 199 ALA H   1 200 GLU HA  . . 5.290 5.404 5.375 5.417 0.127 20  0 "[    .    1    .    2]" 1 
       1541 1  52 VAL H   1  62 ILE HB  . . 4.590 3.945 3.837 4.132     .  0  0 "[    .    1    .    2]" 1 
       1542 1 199 ALA H   1 202 CYS H   . . 5.240 4.964 4.945 4.990     .  0  0 "[    .    1    .    2]" 1 
       1543 1  97 LEU H   1 121 ASP HA  . . 5.210 4.827 4.745 4.979     .  0  0 "[    .    1    .    2]" 1 
       1544 1  52 VAL H   1  53 ILE HA  . . 4.640 4.559 4.497 4.717 0.077 10  0 "[    .    1    .    2]" 1 
       1545 1  95 ALA HA  1  97 LEU H   . . 4.930 5.666 5.637 5.700 0.770 16 20  [***************+**-*]  1 
       1546 1 195 ILE HA  1 199 ALA H   . . 4.490 4.057 3.934 4.188     .  0  0 "[    .    1    .    2]" 1 
       1547 1 127 ALA H   1 152 THR HA  . . 4.460 4.701 4.603 4.836 0.376 19  0 "[    .    1    .    2]" 1 
       1548 1 127 ALA H   1 151 PHE QD  . . 7.350 5.498 4.011 5.753     .  0  0 "[    .    1    .    2]" 1 
       1549 1 126 GLY H   1 127 ALA H   . . 4.890 4.478 4.433 4.516     .  0  0 "[    .    1    .    2]" 1 
       1550 1   6 ALA H   1   7 LEU HA  . . 4.960 4.416 3.840 4.773     .  0  0 "[    .    1    .    2]" 1 
       1551 1   5 ASP H   1   6 ALA H   . . 3.660 2.292 1.771 2.956     .  0  0 "[    .    1    .    2]" 1 
       1552 1   6 ALA H   1  25 GLN QE  . . 5.290 4.791 3.771 5.082     .  0  0 "[    .    1    .    2]" 1 
       1553 1 151 PHE HA  1 152 THR H   . . 3.390 2.219 2.197 2.255     .  0  0 "[    .    1    .    2]" 1 
       1554 1 151 PHE QD  1 152 THR H   . . 6.610 3.264 2.360 3.458     .  0  0 "[    .    1    .    2]" 1 
       1555 1 127 ALA H   1 152 THR H   . . 4.420 3.164 3.007 3.312     .  0  0 "[    .    1    .    2]" 1 
       1556 1 216 ILE QG  1 217 LEU H   . . 4.910 4.121 4.032 4.267     .  0  0 "[    .    1    .    2]" 1 
       1557 1 216 ILE HB  1 217 LEU H   . . 3.650 3.016 2.903 3.098     .  0  0 "[    .    1    .    2]" 1 
       1558 1 216 ILE H   1 217 LEU H   . . 3.660 2.144 1.968 2.225     .  0  0 "[    .    1    .    2]" 1 
       1559 1  77 ILE H   1  77 ILE MD  . . 5.260 3.846 3.691 4.007     .  0  0 "[    .    1    .    2]" 1 
       1560 1  77 ILE H   1  77 ILE HB  . . 3.630 2.181 2.132 2.227     .  0  0 "[    .    1    .    2]" 1 
       1561 1 139 ASN HA  1 141 VAL H   . . 5.240 4.820 4.705 4.979     .  0  0 "[    .    1    .    2]" 1 
       1562 1 180 LEU H   1 180 LEU HA  . . 2.760 2.296 2.292 2.303     .  0  0 "[    .    1    .    2]" 1 
       1563 1  76 GLN HA  1  77 ILE H   . . 3.270 2.161 2.140 2.198     .  0  0 "[    .    1    .    2]" 1 
       1564 1  77 ILE H   1  94 LYS QD  . . 4.860 6.330 6.110 6.499 1.639 12 20  [******-****+********]  1 
       1565 1 215 LYS H   1 217 LEU H   . . 4.850 3.875 3.789 4.135     .  0  0 "[    .    1    .    2]" 1 
       1566 1 141 VAL H   1 141 VAL HB  . . 3.330 2.598 2.526 2.649     .  0  0 "[    .    1    .    2]" 1 
       1567 1 172 GLU HA  1 180 LEU H   . . 4.900 3.052 2.952 3.173     .  0  0 "[    .    1    .    2]" 1 
       1568 1 214 ALA HA  1 217 LEU H   . . 4.460 3.401 3.207 3.526     .  0  0 "[    .    1    .    2]" 1 
       1569 1 204 ILE H   1 204 ILE MD  . . 4.900 3.051 2.468 3.423     .  0  0 "[    .    1    .    2]" 1 
       1570 1  76 GLN H   1  77 ILE H   . . 5.230 4.348 4.225 4.461     .  0  0 "[    .    1    .    2]" 1 
       1571 1 152 THR H   1 153 CYS H   . . 4.320 3.534 3.329 3.699     .  0  0 "[    .    1    .    2]" 1 
       1572 1  68 ASN H   1  99 ILE MG  . . 5.620 3.443 3.321 3.602     .  0  0 "[    .    1    .    2]" 1 
       1573 1  67 LEU HA  1  68 ASN H   . . 3.540 2.141 2.140 2.144     .  0  0 "[    .    1    .    2]" 1 
       1574 1 145 GLU H   1 146 VAL H   . . 5.300 4.285 4.207 4.464     .  0  0 "[    .    1    .    2]" 1 
       1575 1 134 LEU H   1 145 GLU H   . . 4.940 4.715 4.600 4.822     .  0  0 "[    .    1    .    2]" 1 
       1576 1 144 PHE QD  1 145 GLU H   . . 6.740 2.411 2.110 2.700     .  0  0 "[    .    1    .    2]" 1 
       1577 1 134 LEU QB  1 145 GLU H   . . 5.340 5.031 4.923 5.089     .  0  0 "[    .    1    .    2]" 1 
       1578 1 132 TYR QD  1 145 GLU H   . . 7.110 5.780 5.181 6.226     .  0  0 "[    .    1    .    2]" 1 
       1579 1  11 CYS H   1  12 LYS H   . . 4.840 4.466 4.385 4.532     .  0  0 "[    .    1    .    2]" 1 
       1580 1 135 LYS H   1 144 PHE HA  . . 4.320 4.142 3.848 4.395 0.075  4  0 "[    .    1    .    2]" 1 
       1581 1  12 LYS H   1  13 LEU H   . . 5.220 4.498 4.322 4.639     .  0  0 "[    .    1    .    2]" 1 
       1582 1  58 ALA H   1  60 ILE QG  . . 4.840 4.589 4.439 4.723     .  0  0 "[    .    1    .    2]" 1 
       1583 1  57 ASP HA  1  58 ALA H   . . 3.100 3.191 3.139 3.228 0.128 16  0 "[    .    1    .    2]" 1 
       1584 1 135 LYS H   1 136 ASN HA  . . 4.750 4.759 4.712 4.817 0.067 11  0 "[    .    1    .    2]" 1 
       1585 1  57 ASP H   1  58 ALA H   . . 4.050 1.802 1.785 1.816     .  0  0 "[    .    1    .    2]" 1 
       1586 1 134 LEU HG  1 135 LYS H   . . 5.060 5.110 4.968 5.133 0.073 13  0 "[    .    1    .    2]" 1 
       1587 1 135 LYS H   1 135 LYS QE  . . 5.890 5.295 4.575 5.714     .  0  0 "[    .    1    .    2]" 1 
       1588 1  96 ASP H   1 123 ASN HA  . . 4.960 4.097 4.003 4.184     .  0  0 "[    .    1    .    2]" 1 
       1589 1  95 ALA HA  1  96 ASP H   . . 3.240 2.362 2.326 2.413     .  0  0 "[    .    1    .    2]" 1 
       1590 1 135 LYS H   1 136 ASN H   . . 4.740 4.322 4.238 4.366     .  0  0 "[    .    1    .    2]" 1 
       1591 1  96 ASP H   1  97 LEU HG  . . 5.310 5.409 5.363 5.513 0.203  8  0 "[    .    1    .    2]" 1 
       1592 1  96 ASP H   1 124 VAL H   . . 4.100 4.970 4.916 5.049 0.949  5 20  [****+*******-*******]  1 
       1593 1  96 ASP H   1 124 VAL QG  . . 6.970 5.862 5.586 6.058     .  0  0 "[    .    1    .    2]" 1 
       1594 1  85 LYS H   1  85 LYS QB  . . 3.920 2.493 2.439 2.547     .  0  0 "[    .    1    .    2]" 1 
       1595 1  85 LYS H   1  86 ALA H   . . 3.220 2.653 2.590 2.707     .  0  0 "[    .    1    .    2]" 1 
       1596 1  84 THR HB  1  85 LYS H   . . 4.210 3.137 2.981 3.339     .  0  0 "[    .    1    .    2]" 1 
       1597 1  83 ASP QB  1  85 LYS H   . . 4.930 3.395 3.026 3.633     .  0  0 "[    .    1    .    2]" 1 
       1598 1  85 LYS H   1  87 LYS H   . . 3.930 3.719 3.697 3.740     .  0  0 "[    .    1    .    2]" 1 
       1599 1  85 LYS H   1  87 LYS HA  . . 5.310 5.394 5.363 5.427 0.117  7  0 "[    .    1    .    2]" 1 
       1600 1  84 THR H   1  85 LYS H   . . 3.530 2.416 2.394 2.467     .  0  0 "[    .    1    .    2]" 1 
       1601 1  96 ASP H   1  97 LEU QD  . . 6.350 5.274 5.120 5.397     .  0  0 "[    .    1    .    2]" 1 
       1602 1 158 GLU QB  1 160 LYS H   . . 4.450 4.698 4.570 5.315 0.865 14  1 "[    .    1   +.    2]" 1 
       1603 1  79 ASP HA  1  80 PHE H   . . 2.970 2.341 2.255 2.392     .  0  0 "[    .    1    .    2]" 1 
       1604 1  80 PHE H   1  81 GLN H   . . 4.520 4.114 3.914 4.302     .  0  0 "[    .    1    .    2]" 1 
       1605 1  80 PHE H   1  81 GLN QG  . . 4.680 3.840 3.136 4.602     .  0  0 "[    .    1    .    2]" 1 
       1606 1  77 ILE MG  1  80 PHE H   . . 5.260 4.113 3.870 4.743     .  0  0 "[    .    1    .    2]" 1 
       1607 1 160 LYS H   1 161 ILE H   . . 4.590 4.130 4.057 4.177     .  0  0 "[    .    1    .    2]" 1 
       1608 1  80 PHE H   1  81 GLN QE  . . 4.290 3.108 1.970 4.622 0.332  4  0 "[    .    1    .    2]" 1 
       1609 1  80 PHE H   1  92 LYS H   . . 5.350 4.803 4.627 5.073     .  0  0 "[    .    1    .    2]" 1 
       1610 1 134 LEU H   1 134 LEU HG  . . 4.350 2.544 2.440 2.683     .  0  0 "[    .    1    .    2]" 1 
       1611 1 133 ASN HA  1 134 LEU H   . . 3.440 2.433 2.418 2.444     .  0  0 "[    .    1    .    2]" 1 
       1612 1 181 GLU H   1 187 LEU HG  . . 4.010 4.429 4.374 4.521 0.511  3  2 "[  + .   -1    .    2]" 1 
       1613 1 180 LEU H   1 181 GLU H   . . 4.120 3.529 3.512 3.568     .  0  0 "[    .    1    .    2]" 1 
       1614 1 180 LEU HA  1 181 GLU H   . . 2.920 2.266 2.259 2.273     .  0  0 "[    .    1    .    2]" 1 
       1615 1 181 GLU H   1 184 MET QB  . . 4.430 3.612 3.573 3.646     .  0  0 "[    .    1    .    2]" 1 
       1616 1 207 VAL QG  1 210 ILE H   . . 5.950 4.374 4.271 4.458     .  0  0 "[    .    1    .    2]" 1 
       1617 1 210 ILE H   1 210 ILE HB  . . 4.170 2.695 2.518 3.605     .  0  0 "[    .    1    .    2]" 1 
       1618 1 206 VAL HA  1 210 ILE H   . . 4.450 4.360 4.235 4.509 0.059 16  0 "[    .    1    .    2]" 1 
       1619 1 209 ASN H   1 210 ILE H   . . 4.470 2.828 2.751 2.874     .  0  0 "[    .    1    .    2]" 1 
       1620 1 210 ILE H   1 210 ILE MD  . . 5.090 3.557 3.437 3.643     .  0  0 "[    .    1    .    2]" 1 
       1621 1 210 ILE H   1 211 ARG H   . . 4.560 2.680 2.609 2.791     .  0  0 "[    .    1    .    2]" 1 
       1622 1 226 LEU H   1 227 ASN H   . . 3.590 2.225 1.837 2.663     .  0  0 "[    .    1    .    2]" 1 
       1623 1 226 LEU HG  1 227 ASN H   . . 3.670 5.211 5.033 5.639 1.969 18 20  [**-**************+**]  1 
       1624 1  84 THR MG  1 227 ASN H   . . 5.780 5.768 5.345 5.883 0.103  7  0 "[    .    1    .    2]" 1 
       1625 1 191 ARG QG  1 193 ALA H   . . 5.530 4.480 3.937 4.871     .  0  0 "[    .    1    .    2]" 1 
       1626 1  68 ASN H   1 100 VAL H   . . 4.240 2.579 2.484 2.735     .  0  0 "[    .    1    .    2]" 1 
       1627 1 190 LEU HA  1 193 ALA H   . . 5.280 5.045 4.849 5.306 0.026  3  0 "[    .    1    .    2]" 1 
       1628 1 214 ALA H   1 217 LEU QD  . . 5.740 4.052 3.866 4.239     .  0  0 "[    .    1    .    2]" 1 
       1629 1 193 ALA H   1 194 ALA H   . . 4.320 2.669 2.513 2.826     .  0  0 "[    .    1    .    2]" 1 
       1630 1  99 ILE MG  1 100 VAL H   . . 4.860 2.269 2.143 2.388     .  0  0 "[    .    1    .    2]" 1 
       1631 1 170 ALA H   1 171 LEU HA  . . 5.160 5.168 5.151 5.189 0.029 19  0 "[    .    1    .    2]" 1 
       1632 1  69 ILE HA  1 100 VAL H   . . 4.040 3.774 3.726 3.808     .  0  0 "[    .    1    .    2]" 1 
       1633 1 100 VAL H   1 100 VAL HB  . . 4.040 2.893 2.880 2.918     .  0  0 "[    .    1    .    2]" 1 
       1634 1 212 ALA H   1 214 ALA H   . . 5.210 4.285 4.125 4.450     .  0  0 "[    .    1    .    2]" 1 
       1635 1 168 SER HA  1 170 ALA H   . . 4.580 4.339 4.288 4.407     .  0  0 "[    .    1    .    2]" 1 
       1636 1 114 PHE QE  1 170 ALA H   . . 7.280 6.904 6.193 7.297 0.017 19  0 "[    .    1    .    2]" 1 
       1637 1 100 VAL H   1 120 ALA H   . . 4.460 4.930 4.880 4.985 0.525 19  4 "[   *.    1    -*  +2]" 1 
       1638 1 135 LYS HA  1 136 ASN H   . . 3.320 2.235 2.169 2.295     .  0  0 "[    .    1    .    2]" 1 
       1639 1 213 SER H   1 214 ALA H   . . 3.990 2.714 2.427 2.802     .  0  0 "[    .    1    .    2]" 1 
       1640 1 170 ALA H   1 171 LEU H   . . 3.740 2.530 2.508 2.560     .  0  0 "[    .    1    .    2]" 1 
       1641 1 146 VAL HB  1 214 ALA H   . . 5.040 6.333 5.393 7.233 2.193 20 16 "[** *.*  **-********+]" 1 
       1642 1 168 SER H   1 170 ALA H   . . 4.700 4.130 4.084 4.237     .  0  0 "[    .    1    .    2]" 1 
       1643 1 135 LYS QG  1 136 ASN H   . . 5.180 3.407 2.947 4.226     .  0  0 "[    .    1    .    2]" 1 
       1644 1 214 ALA H   1 216 ILE QG  . . 5.510 5.377 5.120 5.546 0.036 18  0 "[    .    1    .    2]" 1 
       1645 1 214 ALA H   1 222 PHE HZ  . . 3.990 3.381 2.730 3.997 0.007 13  0 "[    .    1    .    2]" 1 
       1646 1 123 ASN H   1 158 GLU H   . . 4.380 3.412 3.278 3.792     .  0  0 "[    .    1    .    2]" 1 
       1647 1 123 ASN H   1 156 ILE HB  . . 5.210 5.281 5.201 5.353 0.143 14  0 "[    .    1    .    2]" 1 
       1648 1 123 ASN H   1 160 LYS QD  . . 6.200 7.016 6.848 7.101 0.901 15 20  [********-*****+*****]  1 
       1649 1 122 THR HB  1 123 ASN H   . . 4.210 3.710 3.689 3.795     .  0  0 "[    .    1    .    2]" 1 
       1650 1  97 LEU H   1 123 ASN H   . . 4.660 4.530 4.454 4.571     .  0  0 "[    .    1    .    2]" 1 
       1651 1 122 THR HA  1 123 ASN H   . . 3.330 2.437 2.357 2.453     .  0  0 "[    .    1    .    2]" 1 
       1652 1  96 ASP HA  1 123 ASN H   . . 5.020 3.896 3.693 3.981     .  0  0 "[    .    1    .    2]" 1 
       1653 1 167 LEU H   1 169 SER QB  . . 5.170 4.835 4.721 5.499 0.329  6  0 "[    .    1    .    2]" 1 
       1654 1 117 LEU H   1 167 LEU H   . . 4.910 3.946 3.832 4.043     .  0  0 "[    .    1    .    2]" 1 
       1655 1 165 SER H   1 167 LEU H   . . 4.470 4.359 4.295 4.506 0.036 17  0 "[    .    1    .    2]" 1 
       1656 1 167 LEU H   1 169 SER H   . . 5.130 3.922 3.866 3.976     .  0  0 "[    .    1    .    2]" 1 
       1657 1  78 SER H   1  93 THR HA  . . 4.240 2.524 2.309 2.736     .  0  0 "[    .    1    .    2]" 1 
       1658 1 100 VAL HA  1 120 ALA H   . . 4.200 3.931 3.872 4.013     .  0  0 "[    .    1    .    2]" 1 
       1659 1  78 SER H   1  92 LYS QD  . . 5.690 4.182 3.636 5.198     .  0  0 "[    .    1    .    2]" 1 
       1660 1  99 ILE HA  1 120 ALA H   . . 5.150 4.604 4.556 4.660     .  0  0 "[    .    1    .    2]" 1 
       1661 1  63 ARG H   1  64 PHE H   . . 4.570 4.218 4.088 4.328     .  0  0 "[    .    1    .    2]" 1 
       1662 1  45 LEU H   1  47 VAL QG  . . 5.770 5.702 5.611 5.770 0.000 15  0 "[    .    1    .    2]" 1 
       1663 1  45 LEU H   1  69 ILE HB  . . 4.760 3.670 3.533 3.899     .  0  0 "[    .    1    .    2]" 1 
       1664 1  45 LEU H   1  72 LEU QD  . . 5.310 5.873 5.430 6.372 1.062  8 10 "[ ***. -+** *  *    *]" 1 
       1665 1  63 ARG H   1 104 VAL HB  . . 4.420 3.069 2.637 3.413     .  0  0 "[    .    1    .    2]" 1 
       1666 1  62 ILE H   1  63 ARG H   . . 4.750 4.284 4.131 4.455     .  0  0 "[    .    1    .    2]" 1 
       1667 1 163 LEU H   1 163 LEU HG  . . 3.680 2.539 2.133 2.834     .  0  0 "[    .    1    .    2]" 1 
       1668 1 162 THR HA  1 163 LEU H   . . 3.120 2.207 2.175 2.219     .  0  0 "[    .    1    .    2]" 1 
       1669 1 163 LEU H   1 164 SER H   . . 5.080 4.574 4.567 4.587     .  0  0 "[    .    1    .    2]" 1 
       1670 1  20 SER H   1  22 ALA H   . . 4.770 4.085 4.005 4.219     .  0  0 "[    .    1    .    2]" 1 
       1671 1   9 LYS QE  1  22 ALA H   . . 5.030 3.547 2.769 4.077     .  0  0 "[    .    1    .    2]" 1 
       1672 1 163 LEU H   1 168 SER HA  . . 3.970 4.876 4.647 5.178 1.208 20 20  [**************-****+]  1 
       1673 1  22 ALA H   1  23 THR H   . . 4.070 2.668 2.581 2.797     .  0  0 "[    .    1    .    2]" 1 
       1674 1 163 LEU H   1 187 LEU QD  . . 5.610 4.811 4.509 4.992     .  0  0 "[    .    1    .    2]" 1 
       1675 1  22 ALA H   1  25 GLN H   . . 4.710 4.711 4.637 4.763 0.053 17  0 "[    .    1    .    2]" 1 
       1676 1  60 ILE MG  1 107 LEU H   . . 5.950 4.998 4.657 5.198     .  0  0 "[    .    1    .    2]" 1 
       1677 1 152 THR HA  1 153 CYS H   . . 3.390 2.259 2.201 2.315     .  0  0 "[    .    1    .    2]" 1 
       1678 1 106 GLU HA  1 107 LEU H   . . 3.510 2.155 2.153 2.158     .  0  0 "[    .    1    .    2]" 1 
       1679 1 105 ILE HA  1 107 LEU H   . . 5.300 5.445 5.434 5.473 0.173 14  0 "[    .    1    .    2]" 1 
       1680 1 151 PHE QD  1 153 CYS H   . . 7.430 2.898 2.595 4.091     .  0  0 "[    .    1    .    2]" 1 
       1681 1  50 LEU H   1  64 PHE HA  . . 5.350 4.556 4.223 4.724     .  0  0 "[    .    1    .    2]" 1 
       1682 1  50 LEU H   1  64 PHE H   . . 4.450 2.971 2.716 3.164     .  0  0 "[    .    1    .    2]" 1 
       1683 1  49 SER HA  1  50 LEU H   . . 3.370 2.292 2.237 2.342     .  0  0 "[    .    1    .    2]" 1 
       1684 1  50 LEU H   1  66 ASN H   . . 4.380 5.090 4.973 5.413 1.033  1 20  [+****-**************]  1 
       1685 1  50 LEU H   1  65 LYS QD  . . 5.570 3.899 3.172 5.488     .  0  0 "[    .    1    .    2]" 1 
       1686 1  50 LEU H   1  64 PHE QD  . . 7.000 4.151 3.822 4.459     .  0  0 "[    .    1    .    2]" 1 
       1687 1  46 VAL H   1  47 VAL H   . . 4.710 4.463 4.349 4.530     .  0  0 "[    .    1    .    2]" 1 
       1688 1  46 VAL H   1  47 VAL QG  . . 4.830 4.326 4.201 4.473     .  0  0 "[    .    1    .    2]" 1 
       1689 1  46 VAL H   1  46 VAL HB  . . 3.540 2.516 2.490 2.578     .  0  0 "[    .    1    .    2]" 1 
       1690 1  45 LEU HA  1  46 VAL H   . . 3.280 2.155 2.139 2.195     .  0  0 "[    .    1    .    2]" 1 
       1691 1  42 ILE HA  1  46 VAL H   . . 5.210 5.246 5.194 5.324 0.114 18  0 "[    .    1    .    2]" 1 
       1692 1  80 PHE QD  1  81 GLN H   . . 6.670 3.405 2.398 4.249     .  0  0 "[    .    1    .    2]" 1 
       1693 1  80 PHE HA  1  81 GLN H   . . 3.500 2.161 2.139 2.196     .  0  0 "[    .    1    .    2]" 1 
       1694 1  81 GLN H   1  90 LEU H   . . 4.520 3.215 2.925 3.535     .  0  0 "[    .    1    .    2]" 1 
       1695 1  81 GLN H   1  91 LEU HA  . . 4.360 3.321 3.070 3.668     .  0  0 "[    .    1    .    2]" 1 
       1696 1  81 GLN H   1  91 LEU H   . . 5.040 4.504 4.369 4.817     .  0  0 "[    .    1    .    2]" 1 
       1697 1  81 GLN H   1  82 MET H   . . 4.670 4.213 4.120 4.319     .  0  0 "[    .    1    .    2]" 1 
       1698 1 184 MET ME  1 187 LEU H   . . 5.990 1.911 1.902 1.919     .  0  0 "[    .    1    .    2]" 1 
       1699 1 187 LEU H   1 189 THR H   . . 5.130 4.455 4.377 4.545     .  0  0 "[    .    1    .    2]" 1 
       1700 1 105 ILE H   1 114 PHE H   . . 4.340 2.800 2.594 2.990     .  0  0 "[    .    1    .    2]" 1 
       1701 1 103 ILE QG  1 105 ILE H   . . 4.830 3.927 3.785 4.687     .  0  0 "[    .    1    .    2]" 1 
       1702 1 105 ILE H   1 115 THR MG  . . 5.920 4.528 4.399 4.972     .  0  0 "[    .    1    .    2]" 1 
       1703 1 105 ILE H   1 105 ILE HB  . . 3.970 2.528 2.362 2.684     .  0  0 "[    .    1    .    2]" 1 
       1704 1 105 ILE H   1 114 PHE QD  . . 7.060 4.427 3.679 4.866     .  0  0 "[    .    1    .    2]" 1 
       1705 1 105 ILE H   1 113 SER HA  . . 4.910 4.648 4.336 4.819     .  0  0 "[    .    1    .    2]" 1 
       1706 1  13 LEU H   1 223 PHE QD  . . 6.990 3.538 2.241 5.990     .  0  0 "[    .    1    .    2]" 1 
       1707 1  12 LYS QB  1  13 LEU H   . . 4.730 3.594 3.177 3.847     .  0  0 "[    .    1    .    2]" 1 
       1708 1  13 LEU H   1  14 GLY H   . . 4.590 3.056 2.600 4.597 0.007  1  0 "[    .    1    .    2]" 1 
       1709 1  12 LYS HA  1  13 LEU H   . . 3.370 2.187 2.141 2.313     .  0  0 "[    .    1    .    2]" 1 
       1710 1 142 GLN HA  1 219 ALA H   . . 4.620 5.541 5.357 5.654 1.034 19 20  [**-***************+*]  1 
       1711 1  45 LEU H   1  69 ILE H   . . 4.430 3.094 2.992 3.149     .  0  0 "[    .    1    .    2]" 1 
       1712 1  82 MET H   1  83 ASP H   . . 4.300 4.225 4.101 4.370 0.070  4  0 "[    .    1    .    2]" 1 
       1713 1  82 MET H   1  82 MET QG  . . 4.270 3.842 2.384 4.039     .  0  0 "[    .    1    .    2]" 1 
       1714 1  81 GLN HA  1  82 MET H   . . 3.100 2.144 2.140 2.161     .  0  0 "[    .    1    .    2]" 1 
       1715 1  51 ASP H   1  52 VAL H   . . 4.800 4.578 4.544 4.595     .  0  0 "[    .    1    .    2]" 1 
       1716 1  50 LEU HA  1  51 ASP H   . . 3.190 2.185 2.154 2.204     .  0  0 "[    .    1    .    2]" 1 
       1717 1  50 LEU HG  1  51 ASP H   . . 3.990 3.606 3.365 3.765     .  0  0 "[    .    1    .    2]" 1 
       1718 1  53 ILE MG  1  62 ILE H   . . 5.660 4.868 4.618 5.205     .  0  0 "[    .    1    .    2]" 1 
       1719 1  51 ASP H   1  63 ARG HA  . . 5.170 4.450 4.386 4.557     .  0  0 "[    .    1    .    2]" 1 
       1720 1  60 ILE HA  1  61 VAL H   . . 3.370 2.141 2.139 2.152     .  0  0 "[    .    1    .    2]" 1 
       1721 1  61 VAL HA  1  62 ILE H   . . 3.330 2.148 2.140 2.161     .  0  0 "[    .    1    .    2]" 1 
       1722 1  54 ALA MB  1  62 ILE H   . . 6.130 4.245 4.124 4.412     .  0  0 "[    .    1    .    2]" 1 
       1723 1  61 VAL H   1  62 ILE H   . . 4.990 4.222 4.137 4.343     .  0  0 "[    .    1    .    2]" 1 
       1724 1  62 ILE H   1 106 GLU QB  . . 4.360 5.557 5.272 5.727 1.367  3 20  [**+********-********]  1 
       1725 1  52 VAL H   1  62 ILE H   . . 4.810 3.482 3.313 3.566     .  0  0 "[    .    1    .    2]" 1 
       1726 1 161 ILE H   1 182 PRO QB  . . 3.550 4.274 3.814 4.625 1.075 10 17 "[****-*** +* *******2]" 1 
       1727 1 161 ILE H   1 161 ILE HB  . . 3.690 2.429 2.306 2.468     .  0  0 "[    .    1    .    2]" 1 
       1728 1 102 ASP HA  1 104 VAL H   . . 5.090 6.250 6.072 6.385 1.295 16 20  [*****-*********+****]  1 
       1729 1  63 ARG H   1 104 VAL H   . . 4.630 3.151 2.746 3.371     .  0  0 "[    .    1    .    2]" 1 
       1730 1 117 LEU H   1 118 TYR H   . . 5.040 4.500 4.425 4.542     .  0  0 "[    .    1    .    2]" 1 
       1731 1 141 VAL H   1 142 GLN H   . . 4.850 4.389 4.255 4.424     .  0  0 "[    .    1    .    2]" 1 
       1732 1  63 ARG QB  1 104 VAL H   . . 5.330 4.089 3.632 4.573     .  0  0 "[    .    1    .    2]" 1 
       1733 1  64 PHE HA  1 104 VAL H   . . 4.260 2.902 2.790 3.113     .  0  0 "[    .    1    .    2]" 1 
       1734 1 117 LEU HG  1 118 TYR H   . . 4.150 3.205 3.032 3.523     .  0  0 "[    .    1    .    2]" 1 
       1735 1  52 VAL QG  1 104 VAL H   . . 5.310 5.978 5.757 6.215 0.905 17 17 "[ ******-******.*+ **]" 1 
       1736 1 103 ILE MD  1 104 VAL H   . . 5.650 4.224 3.437 4.504     .  0  0 "[    .    1    .    2]" 1 
       1737 1 103 ILE MG  1 118 TYR H   . . 5.390 3.011 2.774 3.207     .  0  0 "[    .    1    .    2]" 1 
       1738 1 118 TYR H   1 119 THR H   . . 5.380 4.291 4.252 4.385     .  0  0 "[    .    1    .    2]" 1 
       1739 1 141 VAL HA  1 142 GLN H   . . 2.990 2.146 2.141 2.150     .  0  0 "[    .    1    .    2]" 1 
       1740 1 145 GLU HA  1 146 VAL H   . . 3.410 2.176 2.139 2.202     .  0  0 "[    .    1    .    2]" 1 
       1741 1 146 VAL H   1 211 ARG HA  . . 5.010 4.920 4.592 5.157 0.147 20  0 "[    .    1    .    2]" 1 
       1742 1 146 VAL H   1 146 VAL HB  . . 4.210 3.214 2.335 3.669     .  0  0 "[    .    1    .    2]" 1 
       1743 1 146 VAL H   1 215 LYS QD  . . 5.660 5.393 4.504 5.775 0.115  8  0 "[    .    1    .    2]" 1 
       1744 1 105 ILE H   1 106 GLU H   . . 4.780 4.098 4.038 4.176     .  0  0 "[    .    1    .    2]" 1 
       1745 1 117 LEU H   1 164 SER HA  . . 4.510 4.565 4.512 4.638 0.128 17  0 "[    .    1    .    2]" 1 
       1746 1 106 GLU H   1 114 PHE HA  . . 5.160 7.320 7.285 7.391 2.231 16 20  [***************+***-]  1 
       1747 1  63 ARG H   1 106 GLU H   . . 5.100 4.032 3.909 4.191     .  0  0 "[    .    1    .    2]" 1 
       1748 1 106 GLU H   1 107 LEU H   . . 4.990 4.239 4.221 4.254     .  0  0 "[    .    1    .    2]" 1 
       1749 1  60 ILE MG  1 106 GLU H   . . 4.620 4.236 3.937 4.397     .  0  0 "[    .    1    .    2]" 1 
       1750 1 105 ILE QG  1 106 GLU H   . . 6.200 4.616 4.134 4.882     .  0  0 "[    .    1    .    2]" 1 
       1751 1  61 VAL H   1 106 GLU H   . . 4.970 3.651 3.505 3.777     .  0  0 "[    .    1    .    2]" 1 
       1752 1 105 ILE HA  1 106 GLU H   . . 3.520 2.205 2.180 2.220     .  0  0 "[    .    1    .    2]" 1 
       1753 1  52 VAL HB  1  53 ILE H   . . 4.820 3.582 3.194 4.095     .  0  0 "[    .    1    .    2]" 1 
       1754 1 149 GLU H   1 207 VAL QG  . . 5.710 3.187 2.787 3.653     .  0  0 "[    .    1    .    2]" 1 
       1755 1  53 ILE H   1  53 ILE MD  . . 4.820 2.543 2.232 3.500     .  0  0 "[    .    1    .    2]" 1 
       1756 1 150 THR HA  1 151 PHE H   . . 3.250 2.144 2.141 2.153     .  0  0 "[    .    1    .    2]" 1 
       1757 1  53 ILE H   1  61 VAL QG  . . 4.790 4.494 4.242 4.841 0.051  5  0 "[    .    1    .    2]" 1 
       1758 1 151 PHE H   1 152 THR H   . . 4.820 4.602 4.591 4.616     .  0  0 "[    .    1    .    2]" 1 
       1759 1 150 THR MG  1 151 PHE H   . . 4.590 3.177 2.869 3.424     .  0  0 "[    .    1    .    2]" 1 
       1760 1  52 VAL HA  1  53 ILE H   . . 3.080 2.151 2.140 2.258     .  0  0 "[    .    1    .    2]" 1 
       1761 1  53 ILE H   1  53 ILE HB  . . 3.490 2.589 2.526 2.735     .  0  0 "[    .    1    .    2]" 1 
       1762 1  53 ILE H   1  54 ALA H   . . 4.930 4.572 4.499 4.587     .  0  0 "[    .    1    .    2]" 1 
       1763 1  83 ASP H   1  90 LEU H   . . 5.330 4.597 4.313 4.874     .  0  0 "[    .    1    .    2]" 1 
       1764 1  52 VAL H   1  53 ILE H   . . 5.120 4.121 4.039 4.372     .  0  0 "[    .    1    .    2]" 1 
       1765 1 148 PRO HB3 1 149 GLU H   . . 4.550 4.303 4.256 4.341     .  0  0 "[    .    1    .    2]" 1 
       1766 1  82 MET HA  1  83 ASP H   . . 3.460 2.152 2.140 2.177     .  0  0 "[    .    1    .    2]" 1 
       1767 1 148 PRO HA  1 149 GLU H   . . 3.400 2.201 2.182 2.220     .  0  0 "[    .    1    .    2]" 1 
       1768 1 130 TYR QD  1 149 GLU H   . . 7.330 5.115 4.837 5.222     .  0  0 "[    .    1    .    2]" 1 
       1769 1  83 ASP H   1  84 THR HA  . . 5.110 4.897 4.685 5.030     .  0  0 "[    .    1    .    2]" 1 
       1770 1 130 TYR HA  1 149 GLU H   . . 5.380 4.563 4.424 4.695     .  0  0 "[    .    1    .    2]" 1 
       1771 1 149 GLU QB  1 151 PHE H   . . 6.210 5.233 4.791 5.540     .  0  0 "[    .    1    .    2]" 1 
       1772 1  83 ASP H   1  89 VAL HA  . . 4.480 3.406 3.308 3.566     .  0  0 "[    .    1    .    2]" 1 
       1773 1  91 LEU H   1 128 VAL HB  . . 5.380 3.818 3.489 3.958     .  0  0 "[    .    1    .    2]" 1 
       1774 1  91 LEU H   1 128 VAL HA  . . 4.340 5.071 5.017 5.190 0.850 10 20  [*********+***-******]  1 
       1775 1 125 ILE HB  1 154 GLU H   . . 5.080 4.169 3.663 4.421     .  0  0 "[    .    1    .    2]" 1 
       1776 1 153 CYS HA  1 154 GLU H   . . 3.450 2.257 2.150 2.376     .  0  0 "[    .    1    .    2]" 1 
       1777 1 127 ALA H   1 154 GLU H   . . 4.640 4.152 3.690 4.430     .  0  0 "[    .    1    .    2]" 1 
       1778 1 151 PHE QE  1 154 GLU H   . . 7.450 7.351 4.878 7.544 0.094 17  0 "[    .    1    .    2]" 1 
       1779 1  40 TRP HE1 1 208 HIS HD2 . . 4.400 4.244 4.012 4.425 0.025 16  0 "[    .    1    .    2]" 1 
       1780 1  39 ILE HA  1  40 TRP HE1 . . 4.960 4.902 4.703 5.081 0.121  8  0 "[    .    1    .    2]" 1 
       1781 1  40 TRP HE1 1 208 HIS HE1 . . 4.000 4.048 4.029 4.066 0.066 16  0 "[    .    1    .    2]" 1 
       1782 1  99 ILE H   1  99 ILE MD  . . 4.890 2.704 2.513 3.010     .  0  0 "[    .    1    .    2]" 1 
       1783 1  97 LEU HA  1  99 ILE H   . . 4.450 5.563 5.475 5.694 1.244 12 20  [******-****+********]  1 
       1784 1  38 ASP HA  1  40 TRP HE1 . . 4.550 4.037 3.586 4.378     .  0  0 "[    .    1    .    2]" 1 
       1785 1  98 HIS HA  1  99 ILE H   . . 3.490 2.174 2.159 2.192     .  0  0 "[    .    1    .    2]" 1 
       1786 1  99 ILE H   1  99 ILE HB  . . 3.950 2.450 2.424 2.473     .  0  0 "[    .    1    .    2]" 1 
       1787 1  47 VAL H   1  68 ASN H   . . 5.020 4.789 4.624 4.899     .  0  0 "[    .    1    .    2]" 1 
       1788 1  54 ALA H   1  62 ILE H   . . 5.060 4.313 4.138 4.557     .  0  0 "[    .    1    .    2]" 1 
       1789 1  54 ALA H   1  55 PRO QD  . . 5.570 4.133 4.076 4.186     .  0  0 "[    .    1    .    2]" 1 
       1790 1  54 ALA H   1  62 ILE MD  . . 5.010 4.807 4.488 5.235 0.225 16  0 "[    .    1    .    2]" 1 
       1791 1  54 ALA H   1 193 ALA MB  . . 6.310 5.815 5.435 6.064     .  0  0 "[    .    1    .    2]" 1 
       1792 1  53 ILE HB  1  54 ALA H   . . 4.210 3.828 3.732 4.024     .  0  0 "[    .    1    .    2]" 1 
       1793 1  53 ILE MG  1  54 ALA H   . . 4.760 2.153 2.076 2.286     .  0  0 "[    .    1    .    2]" 1 
       1794 1 130 TYR QB  1 147 GLN H   . . 5.220 3.687 3.481 4.024     .  0  0 "[    .    1    .    2]" 1 
       1795 1 132 TYR HA  1 147 GLN H   . . 5.150 3.424 3.169 3.621     .  0  0 "[    .    1    .    2]" 1 
       1796 1 147 GLN H   1 147 GLN QB  . . 3.770 2.152 2.091 2.213     .  0  0 "[    .    1    .    2]" 1 
       1797 1 130 TYR QD  1 147 GLN H   . . 7.320 3.350 2.469 3.781     .  0  0 "[    .    1    .    2]" 1 
       1798 1  40 TRP H   1  40 TRP HD1 . . 5.010 3.248 3.074 3.326     .  0  0 "[    .    1    .    2]" 1 
       1799 1  40 TRP H   1 209 ASN QD  . . 5.140 2.647 2.182 3.209     .  0  0 "[    .    1    .    2]" 1 
       1800 1  40 TRP H   1 208 HIS HD2 . . 4.590 3.208 2.956 3.669     .  0  0 "[    .    1    .    2]" 1 
       1801 1  39 ILE QG  1  40 TRP H   . . 5.020 4.350 3.941 4.582     .  0  0 "[    .    1    .    2]" 1 
       1802 1  39 ILE MG  1  40 TRP H   . . 5.280 3.091 2.222 3.464     .  0  0 "[    .    1    .    2]" 1 
       1803 1  40 TRP H   1 212 ALA MB  . . 6.120 6.075 5.746 6.612 0.492  8  0 "[    .    1    .    2]" 1 
       1804 1 192 GLN HA  1 195 ILE MD  . . 5.920 3.806 2.997 5.452     .  0  0 "[    .    1    .    2]" 1 
       1805 1 192 GLN QB  1 195 ILE MD  . . 6.940 5.246 4.317 6.593     .  0  0 "[    .    1    .    2]" 1 
       1806 1 120 ALA HA  1 195 ILE MD  . . 6.080 5.779 5.048 6.409 0.329 18  0 "[    .    1    .    2]" 1 
       1807 1 191 ARG HA  1 195 ILE MD  . . 5.220 2.910 1.889 3.595     .  0  0 "[    .    1    .    2]" 1 
       1808 1 122 THR HB  1 195 ILE MD  . . 5.640 4.231 2.793 5.221     .  0  0 "[    .    1    .    2]" 1 
       1809 1 156 ILE HB  1 195 ILE MD  . . 6.490 2.975 1.917 4.925     .  0  0 "[    .    1    .    2]" 1 
       1810 1 194 ALA MB  1 195 ILE MD  . . 5.840 3.677 2.228 4.457     .  0  0 "[    .    1    .    2]" 1 
       1811 1  23 THR HB  1  77 ILE MD  . . 5.770 2.566 1.968 3.081     .  0  0 "[    .    1    .    2]" 1 
       1812 1  77 ILE MD  1  93 THR HA  . . 5.690 5.029 4.591 5.220     .  0  0 "[    .    1    .    2]" 1 
       1813 1 216 ILE MD  1 217 LEU QD  . . 6.930 3.395 3.119 4.273     .  0  0 "[    .    1    .    2]" 1 
       1814 1 213 SER QB  1 216 ILE MD  . . 6.670 4.046 3.505 5.956     .  0  0 "[    .    1    .    2]" 1 
       1815 1  37 TYR QD  1 216 ILE MD  . . 7.630 2.490 1.894 3.307     .  0  0 "[    .    1    .    2]" 1 
       1816 1  39 ILE MD  1 216 ILE MD  . . 6.000 4.833 4.096 5.716     .  0  0 "[    .    1    .    2]" 1 
       1817 1 215 LYS QB  1 216 ILE MD  . . 6.710 4.230 3.737 5.199     .  0  0 "[    .    1    .    2]" 1 
       1818 1 207 VAL HB  1 210 ILE MD  . . 5.670 5.456 4.571 5.708 0.038 20  0 "[    .    1    .    2]" 1 
       1819 1 207 VAL HA  1 210 ILE MD  . . 5.330 2.887 2.272 3.105     .  0  0 "[    .    1    .    2]" 1 
       1820 1  94 LYS QD  1 125 ILE MD  . . 5.510 2.680 2.243 4.087     .  0  0 "[    .    1    .    2]" 1 
       1821 1  53 ILE MD  1  61 VAL HA  . . 5.320 5.369 5.072 5.598 0.278  8  0 "[    .    1    .    2]" 1 
       1822 1  53 ILE MD  1  61 VAL QG  . . 5.820 3.845 3.495 4.145     .  0  0 "[    .    1    .    2]" 1 
       1823 1 190 LEU HA  1 198 ILE MD  . . 6.520 5.831 5.587 6.022     .  0  0 "[    .    1    .    2]" 1 
       1824 1 195 ILE MD  1 198 ILE MD  . . 7.140 4.145 2.762 4.921     .  0  0 "[    .    1    .    2]" 1 
       1825 1  99 ILE MD  1 198 ILE MD  . . 6.100 1.828 1.797 1.874     .  0  0 "[    .    1    .    2]" 1 
       1826 1 194 ALA MB  1 198 ILE MD  . . 5.830 2.391 2.085 2.759     .  0  0 "[    .    1    .    2]" 1 
       1827 1  64 PHE HZ  1 198 ILE MD  . . 6.440 4.991 4.559 5.300     .  0  0 "[    .    1    .    2]" 1 
       1828 1 198 ILE MD  1 199 ALA HA  . . 6.410 5.679 5.653 5.704     .  0  0 "[    .    1    .    2]" 1 
       1829 1  69 ILE MD  1 198 ILE MD  . . 6.870 4.238 3.574 4.531     .  0  0 "[    .    1    .    2]" 1 
       1830 1 200 GLU QG  1 204 ILE MD  . . 6.440 2.608 1.981 2.907     .  0  0 "[    .    1    .    2]" 1 
       1831 1 201 ALA HA  1 204 ILE MD  . . 4.930 2.864 1.885 4.196     .  0  0 "[    .    1    .    2]" 1 
       1832 1  54 ALA HA  1  60 ILE MD  . . 5.890 5.330 5.206 5.557     .  0  0 "[    .    1    .    2]" 1 
       1833 1  60 ILE MD  1 107 LEU QD  . . 6.020 3.141 2.782 3.412     .  0  0 "[    .    1    .    2]" 1 
       1834 1  30 THR HB  1  39 ILE MD  . . 5.910 3.490 3.025 4.282     .  0  0 "[    .    1    .    2]" 1 
       1835 1  60 ILE MD  1 186 PRO HA  . . 5.770 2.958 2.727 3.130     .  0  0 "[    .    1    .    2]" 1 
       1836 1  39 ILE MD  1 212 ALA MB  . . 5.800 5.161 4.630 5.345     .  0  0 "[    .    1    .    2]" 1 
       1837 1  54 ALA MB  1  62 ILE MD  . . 5.720 3.437 3.019 3.941     .  0  0 "[    .    1    .    2]" 1 
       1838 1  34 ILE QG  1  39 ILE MD  . . 6.130 2.389 2.022 3.717     .  0  0 "[    .    1    .    2]" 1 
       1839 1  55 PRO QD  1  62 ILE MD  . . 7.130 6.539 6.031 7.107     .  0  0 "[    .    1    .    2]" 1 
       1840 1  60 ILE MD  1 107 LEU HA  . . 5.960 5.170 4.799 5.399     .  0  0 "[    .    1    .    2]" 1 
       1841 1   7 LEU QD  1  39 ILE MD  . . 6.170 3.115 2.611 3.518     .  0  0 "[    .    1    .    2]" 1 
       1842 1  97 LEU HG  1  99 ILE MD  . . 4.810 5.303 5.124 5.575 0.765 19 10 "[** *.*   1*-* * * +2]" 1 
       1843 1  60 ILE HB  1  62 ILE MD  . . 5.050 3.507 3.215 3.850     .  0  0 "[    .    1    .    2]" 1 
       1844 1  52 VAL QG  1  62 ILE MD  . . 6.400 4.405 4.061 4.911     .  0  0 "[    .    1    .    2]" 1 
       1845 1  99 ILE MD  1 194 ALA MB  . . 5.300 3.873 3.634 4.308     .  0  0 "[    .    1    .    2]" 1 
       1846 1 161 ILE MD  1 187 LEU QD  . . 5.260 2.032 1.808 2.383     .  0  0 "[    .    1    .    2]" 1 
       1847 1 161 ILE MD  1 180 LEU QD  . . 6.730 4.474 4.138 4.926     .  0  0 "[    .    1    .    2]" 1 
       1848 1  67 LEU QD  1  99 ILE MD  . . 5.390 3.862 3.643 3.989     .  0  0 "[    .    1    .    2]" 1 
       1849 1 105 ILE MD  1 167 LEU QD  . . 5.670 2.827 1.778 3.591     .  0  0 "[    .    1    .    2]" 1 
       1850 1 103 ILE MD  1 105 ILE MD  . . 5.380 2.031 1.838 2.324     .  0  0 "[    .    1    .    2]" 1 
       1851 1 156 ILE MD  1 195 ILE HA  . . 6.320 6.190 5.767 6.420 0.100  8  0 "[    .    1    .    2]" 1 
       1852 1  42 ILE MD  1  72 LEU HA  . . 5.500 4.710 4.314 5.222     .  0  0 "[    .    1    .    2]" 1 
       1853 1  27 LEU QD  1  42 ILE MD  . . 5.970 2.450 1.847 3.470     .  0  0 "[    .    1    .    2]" 1 
       1854 1 156 ILE MD  1 192 GLN HA  . . 4.650 2.644 2.245 3.085     .  0  0 "[    .    1    .    2]" 1 
       1855 1  31 SER QB  1  42 ILE MD  . . 6.130 2.947 2.071 3.831     .  0  0 "[    .    1    .    2]" 1 
       1856 1  31 SER HA  1  42 ILE MD  . . 5.080 3.215 1.935 3.481     .  0  0 "[    .    1    .    2]" 1 
       1857 1  42 ILE MD  1 206 VAL QG  . . 6.240 2.404 1.895 3.133     .  0  0 "[    .    1    .    2]" 1 
       1858 1  64 PHE HZ  1 103 ILE MD  . . 6.290 3.626 3.050 5.164     .  0  0 "[    .    1    .    2]" 1 
       1859 1 103 ILE MD  1 105 ILE HB  . . 6.470 5.117 3.944 5.419     .  0  0 "[    .    1    .    2]" 1 
       1860 1 103 ILE MD  1 118 TYR HA  . . 6.250 3.987 3.868 4.765     .  0  0 "[    .    1    .    2]" 1 
       1861 1 103 ILE MD  1 105 ILE HA  . . 6.440 4.713 3.819 5.037     .  0  0 "[    .    1    .    2]" 1 
       1862 1  64 PHE QE  1 103 ILE MD  . . 7.640 2.041 1.915 3.673     .  0  0 "[    .    1    .    2]" 1 
       1863 1  62 ILE MG  1 103 ILE MD  . . 5.780 2.230 1.960 2.739     .  0  0 "[    .    1    .    2]" 1 
       1864 1 103 ILE MD  1 118 TYR QD  . . 8.010 2.691 2.084 4.343     .  0  0 "[    .    1    .    2]" 1 
       1865 1 103 ILE MD  1 115 THR MG  . . 6.800 6.082 4.804 7.151 0.351  6  0 "[    .    1    .    2]" 1 
       1866 1 103 ILE MD  1 167 LEU QD  . . 5.990 3.129 2.337 3.471     .  0  0 "[    .    1    .    2]" 1 
       1867 1  62 ILE MD  1 103 ILE MD  . . 6.730 3.793 3.549 3.962     .  0  0 "[    .    1    .    2]" 1 
       1868 1 103 ILE MG  1 118 TYR QD  . . 8.140 3.605 3.312 3.961     .  0  0 "[    .    1    .    2]" 1 
       1869 1  99 ILE MG  1 103 ILE MG  . . 6.610 6.088 6.000 6.167     .  0  0 "[    .    1    .    2]" 1 
       1870 1 103 ILE MG  1 118 TYR HA  . . 5.950 3.068 2.951 3.158     .  0  0 "[    .    1    .    2]" 1 
       1871 1  16 MET ME  1  77 ILE MD  . . 6.640 5.207 4.508 5.699     .  0  0 "[    .    1    .    2]" 1 
       1872 1 103 ILE MG  1 117 LEU HA  . . 5.350 2.988 2.726 3.216     .  0  0 "[    .    1    .    2]" 1 
       1873 1  69 ILE MD  1  99 ILE MG  . . 5.540 3.753 3.524 3.907     .  0  0 "[    .    1    .    2]" 1 
       1874 1  16 MET ME  1  80 PHE HA  . . 6.190 5.637 4.211 6.246 0.056  1  0 "[    .    1    .    2]" 1 
       1875 1  61 VAL QG  1  62 ILE HA  . . 5.390 3.858 3.730 3.940     .  0  0 "[    .    1    .    2]" 1 
       1876 1  16 MET ME  1  19 LEU QD  . . 5.880 4.082 2.809 4.638     .  0  0 "[    .    1    .    2]" 1 
       1877 1  16 MET HA  1  16 MET ME  . . 5.280 3.689 2.567 4.078     .  0  0 "[    .    1    .    2]" 1 
       1878 1  66 ASN HA  1  69 ILE MD  . . 5.940 6.008 5.935 6.167 0.227  1  0 "[    .    1    .    2]" 1 
       1879 1  47 VAL QG  1  69 ILE MD  . . 5.040 1.847 1.769 1.881     .  0  0 "[    .    1    .    2]" 1 
       1880 1  16 MET ME  1  17 GLN HA  . . 6.160 5.568 4.067 6.339 0.179 16  0 "[    .    1    .    2]" 1 
       1881 1  16 MET ME  1  79 ASP HA  . . 5.100 3.541 3.003 4.392     .  0  0 "[    .    1    .    2]" 1 
       1882 1  42 ILE HA  1  69 ILE MD  . . 5.850 5.665 5.274 5.928 0.078 15  0 "[    .    1    .    2]" 1 
       1883 1 105 ILE MG  1 112 LYS HA  . . 5.860 6.862 6.355 7.423 1.563 18 19 "[*****-******* ***+**]" 1 
       1884 1  54 ALA HA  1  61 VAL QG  . . 6.170 6.008 5.736 6.263 0.093  3  0 "[    .    1    .    2]" 1 
       1885 1  60 ILE MG  1  62 ILE MD  . . 5.230 1.801 1.702 1.868     .  0  0 "[    .    1    .    2]" 1 
       1886 1 125 ILE MG  1 153 CYS HA  . . 5.950 5.840 5.521 5.993 0.043  5  0 "[    .    1    .    2]" 1 
       1887 1 180 LEU QD  1 184 MET ME  . . 5.550 1.857 1.838 1.893     .  0  0 "[    .    1    .    2]" 1 
       1888 1 184 MET HA  1 184 MET ME  . . 5.040 4.934 4.924 4.965     .  0  0 "[    .    1    .    2]" 1 
       1889 1 210 ILE MG  1 211 ARG HA  . . 6.520 3.762 3.238 5.427     .  0  0 "[    .    1    .    2]" 1 
       1890 1 124 VAL HB  1 199 ALA MB  . . 6.370 3.883 3.697 3.982     .  0  0 "[    .    1    .    2]" 1 
       1891 1 175 SER QB  1 184 MET ME  . . 6.440 3.533 3.395 3.694     .  0  0 "[    .    1    .    2]" 1 
       1892 1  99 ILE MD  1 198 ILE MG  . . 5.940 2.609 2.445 2.893     .  0  0 "[    .    1    .    2]" 1 
       1893 1  45 LEU QD  1 198 ILE MG  . . 6.440 3.589 2.815 4.247     .  0  0 "[    .    1    .    2]" 1 
       1894 1  45 LEU QB  1 198 ILE MG  . . 6.980 4.835 4.656 5.002     .  0  0 "[    .    1    .    2]" 1 
       1895 1  69 ILE MG  1 201 ALA MB  . . 6.140 5.699 5.384 6.018     .  0  0 "[    .    1    .    2]" 1 
       1896 1  72 LEU QD  1 199 ALA MB  . . 6.830 3.929 3.708 4.196     .  0  0 "[    .    1    .    2]" 1 
       1897 1 124 VAL QG  1 199 ALA MB  . . 6.900 2.025 1.889 2.166     .  0  0 "[    .    1    .    2]" 1 
       1898 1 151 PHE QE  1 199 ALA MB  . . 7.610 5.531 2.755 6.215     .  0  0 "[    .    1    .    2]" 1 
       1899 1 195 ILE HA  1 198 ILE MG  . . 6.160 4.256 4.156 4.325     .  0  0 "[    .    1    .    2]" 1 
       1900 1  82 MET ME  1 134 LEU QD  . . 5.820 4.374 3.984 4.708     .  0  0 "[    .    1    .    2]" 1 
       1901 1  30 THR HA  1  39 ILE MG  . . 5.150 3.389 1.839 4.240     .  0  0 "[    .    1    .    2]" 1 
       1902 1  82 MET ME  1 132 TYR QE  . . 7.570 2.402 2.097 3.126     .  0  0 "[    .    1    .    2]" 1 
       1903 1   8 LEU QD  1 210 ILE MG  . . 6.850 3.689 3.250 4.223     .  0  0 "[    .    1    .    2]" 1 
       1904 1 141 VAL QG  1 219 ALA MB  . . 6.190 5.132 4.787 5.320     .  0  0 "[    .    1    .    2]" 1 
       1905 1 214 ALA HA  1 216 ILE MG  . . 5.990 6.326 6.023 6.400 0.410 18  0 "[    .    1    .    2]" 1 
       1906 1 218 PRO HA  1 219 ALA MB  . . 5.890 4.095 4.015 4.168     .  0  0 "[    .    1    .    2]" 1 
       1907 1  82 MET ME  1 223 PHE QD  . . 7.560 3.285 2.370 3.930     .  0  0 "[    .    1    .    2]" 1 
       1908 1  82 MET ME  1 226 LEU QD  . . 5.720 1.980 1.700 2.354     .  0  0 "[    .    1    .    2]" 1 
       1909 1  19 LEU QD  1  82 MET ME  . . 6.600 4.558 4.267 4.989     .  0  0 "[    .    1    .    2]" 1 
       1910 1 215 LYS QB  1 216 ILE MG  . . 6.270 5.171 5.052 5.817     .  0  0 "[    .    1    .    2]" 1 
       1911 1  53 ILE MG  1  61 VAL QG  . . 5.260 2.828 2.254 3.297     .  0  0 "[    .    1    .    2]" 1 
       1912 1  16 MET ME  1  77 ILE MG  . . 5.760 3.449 3.002 3.746     .  0  0 "[    .    1    .    2]" 1 
       1913 1 156 ILE MD  1 195 ILE MG  . . 6.230 3.625 3.295 3.842     .  0  0 "[    .    1    .    2]" 1 
       1914 1 198 ILE HB  1 199 ALA MB  . . 6.330 3.952 3.888 3.999     .  0  0 "[    .    1    .    2]" 1 
       1915 1 146 VAL QG  1 214 ALA MB  . . 5.780 2.660 1.856 3.496     .  0  0 "[    .    1    .    2]" 1 
       1916 1 144 PHE HA  1 219 ALA MB  . . 5.600 3.034 2.657 3.395     .  0  0 "[    .    1    .    2]" 1 
       1917 1  77 ILE MG  1  91 LEU HA  . . 5.620 4.683 4.178 5.634 0.014  7  0 "[    .    1    .    2]" 1 
       1918 1  39 ILE MG  1  42 ILE MG  . . 6.030 5.035 4.090 5.730     .  0  0 "[    .    1    .    2]" 1 
       1919 1  82 MET ME  1  84 THR HB  . . 6.160 6.100 5.592 6.218 0.058  7  0 "[    .    1    .    2]" 1 
       1920 1  53 ILE MG  1  61 VAL HA  . . 5.490 3.542 3.134 3.947     .  0  0 "[    .    1    .    2]" 1 
       1921 1  37 TYR QE  1 216 ILE MG  . . 7.510 2.672 1.914 3.663     .  0  0 "[    .    1    .    2]" 1 
       1922 1  82 MET ME  1 226 LEU HA  . . 6.060 4.224 3.304 4.830     .  0  0 "[    .    1    .    2]" 1 
       1923 1 211 ARG HA  1 214 ALA MB  . . 5.630 2.870 2.704 3.024     .  0  0 "[    .    1    .    2]" 1 
       1924 1  53 ILE MG  1  55 PRO QD  . . 6.910 3.909 3.574 4.106     .  0  0 "[    .    1    .    2]" 1 
       1925 1 161 ILE MG  1 180 LEU QD  . . 5.920 3.581 3.383 3.699     .  0  0 "[    .    1    .    2]" 1 
       1926 1 161 ILE MG  1 171 LEU QD  . . 6.550 5.239 4.988 5.417     .  0  0 "[    .    1    .    2]" 1 
       1927 1  54 ALA MB  1  60 ILE MG  . . 5.550 2.805 2.686 2.949     .  0  0 "[    .    1    .    2]" 1 
       1928 1 161 ILE MG  1 163 LEU QD  . . 6.220 3.585 3.213 3.912     .  0  0 "[    .    1    .    2]" 1 
       1929 1 120 ALA HA  1 161 ILE MG  . . 5.310 5.367 5.278 5.414 0.104  4  0 "[    .    1    .    2]" 1 
       1930 1 114 PHE QE  1 170 ALA MB  . . 7.620 3.691 3.062 4.279     .  0  0 "[    .    1    .    2]" 1 
       1931 1 114 PHE QD  1 170 ALA MB  . . 7.190 3.600 3.231 3.969     .  0  0 "[    .    1    .    2]" 1 
       1932 1  54 ALA MB  1 189 THR MG  . . 5.810 2.548 2.049 3.028     .  0  0 "[    .    1    .    2]" 1 
       1933 1 167 LEU HA  1 170 ALA MB  . . 4.920 2.477 2.279 2.717     .  0  0 "[    .    1    .    2]" 1 
       1934 1 170 ALA MB  1 180 LEU QD  . . 6.650 4.987 4.938 5.039     .  0  0 "[    .    1    .    2]" 1 
       1935 1 120 ALA MB  1 194 ALA MB  . . 6.010 4.153 3.852 4.485     .  0  0 "[    .    1    .    2]" 1 
       1936 1  55 PRO QD  1 193 ALA MB  . . 6.030 3.659 3.342 3.909     .  0  0 "[    .    1    .    2]" 1 
       1937 1  52 VAL HB  1 194 ALA MB  . . 5.800 5.045 4.504 5.370     .  0  0 "[    .    1    .    2]" 1 
       1938 1  34 ILE MG  1  39 ILE HB  . . 6.350 5.472 3.921 6.120     .  0  0 "[    .    1    .    2]" 1 
       1939 1 192 GLN HA  1 194 ALA MB  . . 4.920 5.178 4.952 5.519 0.599 11  1 "[    .    1+   .    2]" 1 
       1940 1 189 THR HA  1 193 ALA MB  . . 5.070 2.632 2.028 3.088     .  0  0 "[    .    1    .    2]" 1 
       1941 1 187 LEU HA  1 194 ALA MB  . . 6.360 6.272 6.022 6.489 0.129 18  0 "[    .    1    .    2]" 1 
       1942 1  50 LEU HG  1 193 ALA MB  . . 5.130 6.938 6.650 7.387 2.257 17 20  [*-**************+***]  1 
       1943 1  99 ILE MG  1 198 ILE MG  . . 6.000 3.710 3.507 3.894     .  0  0 "[    .    1    .    2]" 1 
       1944 1  19 LEU QB  1  22 ALA MB  . . 6.630 4.264 4.182 4.440     .  0  0 "[    .    1    .    2]" 1 
       1945 1  62 ILE MG  1 190 LEU QD  . . 5.440 1.789 1.669 1.922     .  0  0 "[    .    1    .    2]" 1 
       1946 1  61 VAL QG  1  62 ILE MG  . . 6.450 4.859 4.791 4.918     .  0  0 "[    .    1    .    2]" 1 
       1947 1 122 THR MG  1 195 ILE HB  . . 6.250 4.674 4.282 5.825     .  0  0 "[    .    1    .    2]" 1 
       1948 1  62 ILE MG  1  63 ARG QB  . . 7.400 4.855 4.581 5.147     .  0  0 "[    .    1    .    2]" 1 
       1949 1  58 ALA MB  1  60 ILE MD  . . 6.320 6.378 6.350 6.392 0.072 15  0 "[    .    1    .    2]" 1 
       1950 1 208 HIS HE1 1 212 ALA MB  . . 5.260 3.981 3.726 4.355     .  0  0 "[    .    1    .    2]" 1 
       1951 1  62 ILE MG  1  64 PHE HZ  . . 5.500 2.517 2.192 2.749     .  0  0 "[    .    1    .    2]" 1 
       1952 1  20 SER HA  1  22 ALA MB  . . 5.830 4.818 4.755 4.962     .  0  0 "[    .    1    .    2]" 1 
       1953 1  62 ILE MG  1 104 VAL HB  . . 5.600 4.863 4.505 5.322     .  0  0 "[    .    1    .    2]" 1 
       1954 1  62 ILE MG  1  64 PHE QE  . . 7.710 2.551 1.885 2.925     .  0  0 "[    .    1    .    2]" 1 
       1955 1  39 ILE MG  1 212 ALA MB  . . 6.180 4.190 3.442 6.184 0.004  8  0 "[    .    1    .    2]" 1 
       1956 1 212 ALA MB  1 215 LYS QD  . . 5.740 4.242 3.183 4.866     .  0  0 "[    .    1    .    2]" 1 
       1957 1 122 THR MG  1 161 ILE MD  . . 6.500 5.520 4.918 6.987 0.487 14  0 "[    .    1    .    2]" 1 
       1958 1  62 ILE MG  1 189 THR MG  . . 6.990 5.541 3.533 6.284     .  0  0 "[    .    1    .    2]" 1 
       1959 1  62 ILE MG  1 105 ILE HB  . . 6.320 5.099 4.715 5.412     .  0  0 "[    .    1    .    2]" 1 
       1960 1 122 THR MG  1 195 ILE MD  . . 5.840 2.207 1.727 3.131     .  0  0 "[    .    1    .    2]" 1 
       1961 1   6 ALA MB  1   9 LYS QD  . . 6.670 4.416 3.966 5.602     .  0  0 "[    .    1    .    2]" 1 
       1962 1 146 VAL QG  1 211 ARG QG  . . 6.470 1.917 1.609 2.847     .  0  0 "[    .    1    .    2]" 1 
       1963 1 132 TYR HA  1 146 VAL QG  . . 6.160 4.559 4.242 4.712     .  0  0 "[    .    1    .    2]" 1 
       1964 1   5 ASP QB  1   6 ALA MB  . . 6.770 3.395 3.037 3.629     .  0  0 "[    .    1    .    2]" 1 
       1965 1   3 ASP HA  1   6 ALA MB  . . 5.980 6.102 4.833 8.289 2.309 17  3 "[   -.    *    . +  2]" 1 
       1966 1 146 VAL QG  1 211 ARG HA  . . 5.820 1.944 1.834 2.332     .  0  0 "[    .    1    .    2]" 1 
       1967 1 146 VAL QG  1 207 VAL QG  . . 5.900 3.272 2.695 4.286     .  0  0 "[    .    1    .    2]" 1 
       1968 1  42 ILE MG  1 206 VAL HA  . . 5.080 3.204 2.960 3.532     .  0  0 "[    .    1    .    2]" 1 
       1969 1 124 VAL QG  1 156 ILE MG  . . 6.360 2.529 2.235 2.803     .  0  0 "[    .    1    .    2]" 1 
       1970 1 156 ILE MG  1 195 ILE MG  . . 5.980 1.801 1.754 1.895     .  0  0 "[    .    1    .    2]" 1 
       1971 1  23 THR MG  1 222 PHE QD  . . 8.560 8.083 7.565 8.591 0.031  5  0 "[    .    1    .    2]" 1 
       1972 1 156 ILE MG  1 195 ILE MD  . . 6.780 2.757 1.965 3.808     .  0  0 "[    .    1    .    2]" 1 
       1973 1  23 THR MG  1  77 ILE MD  . . 6.610 1.984 1.851 2.509     .  0  0 "[    .    1    .    2]" 1 
       1974 1  50 LEU QD  1  69 ILE MG  . . 5.540 5.478 5.346 5.561 0.021  4  0 "[    .    1    .    2]" 1 
       1975 1 206 VAL QG  1 210 ILE MD  . . 6.850 3.644 2.320 3.902     .  0  0 "[    .    1    .    2]" 1 
       1976 1  69 ILE MG  1  72 LEU QD  . . 6.270 3.040 2.842 3.261     .  0  0 "[    .    1    .    2]" 1 
       1977 1  47 VAL QG  1 197 LYS QE  . . 6.360 4.840 4.605 5.291     .  0  0 "[    .    1    .    2]" 1 
       1978 1  67 LEU HA  1 100 VAL QG  . . 5.670 4.904 4.848 4.946     .  0  0 "[    .    1    .    2]" 1 
       1979 1  68 ASN HA  1 100 VAL QG  . . 5.690 5.267 5.219 5.325     .  0  0 "[    .    1    .    2]" 1 
       1980 1  44 PRO HA  1  69 ILE MG  . . 6.220 5.721 5.542 5.963     .  0  0 "[    .    1    .    2]" 1 
       1981 1  47 VAL QG  1  68 ASN HA  . . 5.820 4.725 4.446 4.855     .  0  0 "[    .    1    .    2]" 1 
       1982 1 100 VAL QG  1 117 LEU HG  . . 5.310 4.146 4.052 4.260     .  0  0 "[    .    1    .    2]" 1 
       1983 1  46 VAL QG  1  48 THR MG  . . 5.620 3.770 3.523 4.055     .  0  0 "[    .    1    .    2]" 1 
       1984 1  69 ILE MG  1  99 ILE MG  . . 6.060 4.019 3.793 4.144     .  0  0 "[    .    1    .    2]" 1 
       1985 1 141 VAL QG  1 218 PRO QD  . . 7.040 3.468 3.233 3.833     .  0  0 "[    .    1    .    2]" 1 
       1986 1  51 ASP HA  1  52 VAL QG  . . 5.790 3.176 3.125 3.236     .  0  0 "[    .    1    .    2]" 1 
       1987 1  52 VAL QG  1  62 ILE HB  . . 5.220 2.350 1.881 3.168     .  0  0 "[    .    1    .    2]" 1 
       1988 1  52 VAL QG  1  54 ALA HA  . . 6.300 5.039 4.437 5.395     .  0  0 "[    .    1    .    2]" 1 
       1989 1  52 VAL QG  1 194 ALA HA  . . 4.800 2.823 2.349 3.118     .  0  0 "[    .    1    .    2]" 1 
       1990 1  98 HIS HE1 1 119 THR MG  . . 5.150 3.784 2.325 4.238     .  0  0 "[    .    1    .    2]" 1 
       1991 1  46 VAL QG  1  67 LEU HA  . . 5.570 4.466 4.305 4.613     .  0  0 "[    .    1    .    2]" 1 
       1992 1  45 LEU HA  1  46 VAL QG  . . 5.480 3.725 3.628 3.816     .  0  0 "[    .    1    .    2]" 1 
       1993 1 117 LEU QD  1 119 THR MG  . . 5.400 3.829 3.699 4.027     .  0  0 "[    .    1    .    2]" 1 
       1994 1  47 VAL QG  1 201 ALA MB  . . 6.020 2.740 2.572 2.951     .  0  0 "[    .    1    .    2]" 1 
       1995 1 122 THR MG  1 124 VAL QG  . . 6.500 2.873 2.721 3.362     .  0  0 "[    .    1    .    2]" 1 
       1996 1  52 VAL QG  1 197 LYS QD  . . 5.710 2.353 1.919 2.900     .  0  0 "[    .    1    .    2]" 1 
       1997 1  82 MET HA  1  88 THR MG  . . 5.700 6.449 5.843 6.611 0.911 18 19 "[*** *****-*******+**]" 1 
       1998 1 127 ALA MB  1 152 THR MG  . . 5.370 3.331 3.006 3.796     .  0  0 "[    .    1    .    2]" 1 
       1999 1 124 VAL QG  1 196 CYS HA  . . 6.980 3.639 3.461 3.745     .  0  0 "[    .    1    .    2]" 1 
       2000 1  88 THR MG  1  90 LEU QD  . . 6.040 5.371 5.284 5.551     .  0  0 "[    .    1    .    2]" 1 
       2001 1  97 LEU QD  1 124 VAL QG  . . 6.510 1.823 1.783 1.977     .  0  0 "[    .    1    .    2]" 1 
       2002 1  96 ASP HA  1 124 VAL QG  . . 6.400 4.322 4.052 4.556     .  0  0 "[    .    1    .    2]" 1 
       2003 1  52 VAL QG  1 189 THR HA  . . 6.500 5.348 4.678 5.615     .  0  0 "[    .    1    .    2]" 1 
       2004 1 124 VAL QG  1 198 ILE HB  . . 6.740 4.167 3.976 4.409     .  0  0 "[    .    1    .    2]" 1 
       2005 1  97 LEU HG  1 124 VAL QG  . . 6.100 2.923 2.663 3.049     .  0  0 "[    .    1    .    2]" 1 
       2006 1 121 ASP HA  1 124 VAL QG  . . 6.260 5.647 5.553 5.815     .  0  0 "[    .    1    .    2]" 1 
       2007 1 124 VAL QG  1 125 ILE HB  . . 6.590 4.869 4.812 4.936     .  0  0 "[    .    1    .    2]" 1 
       2008 1  30 THR MG  1 212 ALA MB  . . 7.460 6.075 5.857 6.368     .  0  0 "[    .    1    .    2]" 1 
       2009 1 100 VAL QG  1 119 THR HB  . . 4.980 3.812 3.664 3.927     .  0  0 "[    .    1    .    2]" 1 
       2010 1  52 VAL QG  1  64 PHE QE  . . 7.910 1.985 1.859 2.795     .  0  0 "[    .    1    .    2]" 1 
       2011 1 161 ILE HA  1 162 THR MG  . . 5.790 4.470 3.141 5.109     .  0  0 "[    .    1    .    2]" 1 
       2012 1  99 ILE HB  1 100 VAL QG  . . 4.890 4.512 4.486 4.534     .  0  0 "[    .    1    .    2]" 1 
       2013 1  29 LYS QB  1  30 THR MG  . . 6.700 2.811 2.725 2.997     .  0  0 "[    .    1    .    2]" 1 
       2014 1  30 THR MG  1  39 ILE MG  . . 6.010 2.161 1.861 3.042     .  0  0 "[    .    1    .    2]" 1 
       2015 1  72 LEU HG  1  93 THR MG  . . 5.620 5.609 5.452 5.665 0.045  1  0 "[    .    1    .    2]" 1 
       2016 1  77 ILE MD  1  93 THR MG  . . 6.610 3.343 3.046 3.599     .  0  0 "[    .    1    .    2]" 1 
       2017 1 108 THR MG  1 111 SER HA  . . 4.890 4.721 4.569 4.840     .  0  0 "[    .    1    .    2]" 1 
       2018 1  58 ALA HA  1 108 THR MG  . . 5.350 6.942 6.631 7.295 1.945  8 20  [*******+*******-****]  1 
       2019 1  13 LEU QD  1  84 THR MG  . . 5.420 3.502 3.101 3.785     .  0  0 "[    .    1    .    2]" 1 
       2020 1 171 LEU QD  1 187 LEU HA  . . 6.510 4.484 4.093 4.698     .  0  0 "[    .    1    .    2]" 1 
       2021 1 171 LEU QD  1 180 LEU HA  . . 6.520 4.955 4.890 5.042     .  0  0 "[    .    1    .    2]" 1 
       2022 1 171 LEU QD  1 173 LYS QB  . . 7.290 5.810 5.653 6.251     .  0  0 "[    .    1    .    2]" 1 
       2023 1 114 PHE QD  1 171 LEU QD  . . 8.030 3.120 2.423 3.936     .  0  0 "[    .    1    .    2]" 1 
       2024 1  82 MET ME  1  84 THR MG  . . 5.640 3.418 3.057 3.595     .  0  0 "[    .    1    .    2]" 1 
       2025 1 167 LEU QD  1 171 LEU QD  . . 5.740 1.899 1.831 2.115     .  0  0 "[    .    1    .    2]" 1 
       2026 1 170 ALA MB  1 171 LEU QD  . . 6.990 3.308 3.185 3.433     .  0  0 "[    .    1    .    2]" 1 
       2027 1 168 SER HA  1 171 LEU QD  . . 5.510 3.179 2.712 3.306     .  0  0 "[    .    1    .    2]" 1 
       2028 1  89 VAL QG  1  91 LEU HA  . . 5.410 4.648 4.233 4.775     .  0  0 "[    .    1    .    2]" 1 
       2029 1  95 ALA MB  1  97 LEU HG  . . 5.540 3.693 3.611 3.787     .  0  0 "[    .    1    .    2]" 1 
       2030 1  89 VAL QG  1 144 PHE QE  . . 8.650 4.697 4.517 4.846     .  0  0 "[    .    1    .    2]" 1 
       2031 1  44 PRO HA  1  70 THR MG  . . 5.250 2.503 2.199 2.714     .  0  0 "[    .    1    .    2]" 1 
       2032 1 207 VAL QG  1 210 ILE MD  . . 6.450 3.443 2.530 3.654     .  0  0 "[    .    1    .    2]" 1 
       2033 1  89 VAL QG  1 210 ILE MG  . . 6.270 5.899 5.600 6.314 0.044 19  0 "[    .    1    .    2]" 1 
       2034 1  27 LEU QD  1  95 ALA MB  . . 6.540 5.606 4.838 5.754     .  0  0 "[    .    1    .    2]" 1 
       2035 1  70 THR MG  1 100 VAL QG  . . 6.130 4.320 4.146 4.581     .  0  0 "[    .    1    .    2]" 1 
       2036 1  95 ALA MB  1 124 VAL HA  . . 5.950 6.519 6.403 6.658 0.708 15 18 "[******** *** *+-****]" 1 
       2037 1  69 ILE HA  1  70 THR MG  . . 6.300 3.605 3.485 3.676     .  0  0 "[    .    1    .    2]" 1 
       2038 1 125 ILE HB  1 127 ALA MB  . . 6.350 6.331 5.996 6.540 0.190 10  0 "[    .    1    .    2]" 1 
       2039 1 128 VAL QG  1 207 VAL QG  . . 5.360 3.044 2.623 3.274     .  0  0 "[    .    1    .    2]" 1 
       2040 1  45 LEU QB  1  72 LEU QD  . . 7.300 4.137 3.818 4.675     .  0  0 "[    .    1    .    2]" 1 
       2041 1  95 ALA MB  1 124 VAL HB  . . 4.910 4.855 4.602 5.139 0.229 15  0 "[    .    1    .    2]" 1 
       2042 1  68 ASN HA  1  70 THR MG  . . 5.730 4.309 4.221 4.365     .  0  0 "[    .    1    .    2]" 1 
       2043 1  92 LYS HA  1 127 ALA MB  . . 5.550 3.471 3.434 3.563     .  0  0 "[    .    1    .    2]" 1 
       2044 1  69 ILE HA  1  97 LEU QD  . . 6.140 4.059 3.857 4.250     .  0  0 "[    .    1    .    2]" 1 
       2045 1  72 LEU QD  1 206 VAL QG  . . 5.210 2.670 2.412 2.961     .  0  0 "[    .    1    .    2]" 1 
       2046 1  27 LEU QD  1 210 ILE MD  . . 6.630 3.369 2.579 4.878     .  0  0 "[    .    1    .    2]" 1 
       2047 1  95 ALA MB  1 123 ASN HA  . . 5.680 4.733 4.694 4.761     .  0  0 "[    .    1    .    2]" 1 
       2048 1 206 VAL QG  1 207 VAL QG  . . 5.480 2.307 2.100 3.265     .  0  0 "[    .    1    .    2]" 1 
       2049 1  27 LEU QD  1  91 LEU QD  . . 5.720 4.554 4.149 5.421     .  0  0 "[    .    1    .    2]" 1 
       2050 1  72 LEU HA  1  97 LEU QD  . . 5.850 3.031 2.674 3.682     .  0  0 "[    .    1    .    2]" 1 
       2051 1  55 PRO QD  1 189 THR MG  . . 6.020 2.285 1.868 3.767     .  0  0 "[    .    1    .    2]" 1 
       2052 1 189 THR MG  1 193 ALA HA  . . 5.760 4.159 3.745 5.477     .  0  0 "[    .    1    .    2]" 1 
       2053 1  27 LEU QD  1  39 ILE MG  . . 6.820 5.344 5.091 5.647     .  0  0 "[    .    1    .    2]" 1 
       2054 1  70 THR HA  1  72 LEU QD  . . 6.520 5.243 4.509 5.393     .  0  0 "[    .    1    .    2]" 1 
       2055 1  60 ILE MD  1 189 THR MG  . . 5.830 5.173 4.467 5.601     .  0  0 "[    .    1    .    2]" 1 
       2056 1 189 THR MG  1 193 ALA MB  . . 5.460 2.014 1.782 2.778     .  0  0 "[    .    1    .    2]" 1 
       2057 1 217 LEU QD  1 218 PRO QD  . . 5.950 3.443 3.301 3.576     .  0  0 "[    .    1    .    2]" 1 
       2058 1 118 TYR QD  1 163 LEU QD  . . 7.340 1.898 1.868 1.946     .  0  0 "[    .    1    .    2]" 1 
       2059 1 203 TYR HA  1 206 VAL QG  . . 4.860 1.893 1.849 2.136     .  0  0 "[    .    1    .    2]" 1 
       2060 1 187 LEU QD  1 190 LEU QB  . . 5.170 2.420 2.273 2.496     .  0  0 "[    .    1    .    2]" 1 
       2061 1 128 VAL QG  1 129 ARG HA  . . 5.240 4.206 4.128 4.265     .  0  0 "[    .    1    .    2]" 1 
       2062 1 168 SER HA  1 180 LEU QD  . . 5.020 1.872 1.851 1.891     .  0  0 "[    .    1    .    2]" 1 
       2063 1  19 LEU QD  1  77 ILE MD  . . 5.920 1.943 1.801 2.180     .  0  0 "[    .    1    .    2]" 1 
       2064 1 128 VAL QG  1 149 GLU QB  . . 6.500 1.948 1.874 2.087     .  0  0 "[    .    1    .    2]" 1 
       2065 1  19 LEU QD  1 222 PHE QE  . . 7.890 7.055 6.614 7.562     .  0  0 "[    .    1    .    2]" 1 
       2066 1  19 LEU QD  1 223 PHE HA  . . 6.140 6.007 5.783 6.125     .  0  0 "[    .    1    .    2]" 1 
       2067 1 180 LEU HA  1 180 LEU QD  . . 4.280 1.948 1.908 1.988     .  0  0 "[    .    1    .    2]" 1 
       2068 1  16 MET HA  1  19 LEU QD  . . 5.790 2.700 2.475 3.103     .  0  0 "[    .    1    .    2]" 1 
       2069 1  19 LEU QD  1 223 PHE QD  . . 8.100 4.691 4.132 6.466     .  0  0 "[    .    1    .    2]" 1 
       2070 1 128 VAL QG  1 203 TYR QD  . . 8.140 2.844 2.259 3.064     .  0  0 "[    .    1    .    2]" 1 
       2071 1 120 ALA MB  1 160 LYS HA  . . 5.470 5.440 5.302 5.526 0.056  7  0 "[    .    1    .    2]" 1 
       2072 1 175 SER QB  1 187 LEU QD  . . 6.380 5.370 5.239 5.483     .  0  0 "[    .    1    .    2]" 1 
       2073 1 134 LEU QD  1 135 LYS QD  . . 7.160 4.814 4.465 5.007     .  0  0 "[    .    1    .    2]" 1 
       2074 1   7 LEU QD  1  34 ILE MD  . . 5.940 3.202 2.675 4.563     .  0  0 "[    .    1    .    2]" 1 
       2075 1  99 ILE MD  1 120 ALA MB  . . 5.440 2.652 2.409 2.827     .  0  0 "[    .    1    .    2]" 1 
       2076 1 134 LEU QD  1 144 PHE QE  . . 8.000 2.813 2.098 3.861     .  0  0 "[    .    1    .    2]" 1 
       2077 1  67 LEU QD  1  99 ILE MG  . . 5.800 1.803 1.727 1.867     .  0  0 "[    .    1    .    2]" 1 
       2078 1  47 VAL HB  1  67 LEU QD  . . 5.480 3.519 3.384 3.651     .  0  0 "[    .    1    .    2]" 1 
       2079 1 118 TYR QE  1 190 LEU QD  . . 7.270 2.827 2.102 3.920     .  0  0 "[    .    1    .    2]" 1 
       2080 1   7 LEU QD  1  29 LYS QB  . . 5.880 1.857 1.761 2.599     .  0  0 "[    .    1    .    2]" 1 
       2081 1  77 ILE MG  1  91 LEU QD  . . 6.160 3.092 2.307 4.074     .  0  0 "[    .    1    .    2]" 1 
       2082 1  64 PHE QE  1  67 LEU QD  . . 8.330 3.512 3.318 3.796     .  0  0 "[    .    1    .    2]" 1 
       2083 1  64 PHE QD  1  67 LEU QD  . . 7.690 2.467 1.964 2.663     .  0  0 "[    .    1    .    2]" 1 
       2084 1  67 LEU QD  1 198 ILE MD  . . 6.100 2.730 2.408 2.982     .  0  0 "[    .    1    .    2]" 1 
       2085 1 134 LEU QD  1 219 ALA MB  . . 5.690 2.273 1.982 3.060     .  0  0 "[    .    1    .    2]" 1 
       2086 1 132 TYR QD  1 134 LEU QD  . . 8.040 3.194 2.775 3.594     .  0  0 "[    .    1    .    2]" 1 
       2087 1 134 LEU QD  1 144 PHE QD  . . 7.680 3.333 3.018 4.283     .  0  0 "[    .    1    .    2]" 1 
       2088 1  80 PHE QD  1  91 LEU QD  . . 7.420 2.989 2.188 4.066     .  0  0 "[    .    1    .    2]" 1 
       2089 1   7 LEU QD  1  34 ILE HB  . . 5.980 5.318 4.983 5.987 0.007 12  0 "[    .    1    .    2]" 1 
       2090 1  46 VAL HA  1  67 LEU QD  . . 6.320 5.542 5.472 5.583     .  0  0 "[    .    1    .    2]" 1 
       2091 1   7 LEU QD  1  30 THR MG  . . 5.690 2.632 2.094 3.156     .  0  0 "[    .    1    .    2]" 1 
       2092 1  13 LEU QD  1 225 ASN QB  . . 7.400 3.715 2.563 4.559     .  0  0 "[    .    1    .    2]" 1 
       2093 1 100 VAL HB  1 117 LEU QD  . . 6.360 4.738 4.585 4.909     .  0  0 "[    .    1    .    2]" 1 
       2094 1  93 THR MG  1  94 LYS QG  . . 5.710 4.823 4.633 4.977     .  0  0 "[    .    1    .    2]" 1 
       2095 1 100 VAL HA  1 117 LEU QD  . . 5.970 3.311 3.218 3.510     .  0  0 "[    .    1    .    2]" 1 
       2096 1 135 LYS QG  1 142 GLN HA  . . 6.060 5.606 4.893 6.094 0.034 18  0 "[    .    1    .    2]" 1 
       2097 1  94 LYS QG  1 125 ILE HB  . . 5.190 5.901 5.540 6.312 1.122 13 18 "[****-*******+ .*****]" 1 
       2098 1 117 LEU QD  1 118 TYR HA  . . 5.560 3.318 3.199 3.438     .  0  0 "[    .    1    .    2]" 1 
       2099 1 160 LYS QG  1 161 ILE MG  . . 5.720 4.705 4.575 4.990     .  0  0 "[    .    1    .    2]" 1 
       2100 1  78 SER HA  1  94 LYS QG  . . 5.120 3.304 2.768 3.678     .  0  0 "[    .    1    .    2]" 1 
       2101 1  94 LYS QG  1 125 ILE MD  . . 6.260 4.180 3.952 4.985     .  0  0 "[    .    1    .    2]" 1 
       2102 1 105 ILE HB  1 107 LEU QD  . . 4.750 4.108 3.557 4.525     .  0  0 "[    .    1    .    2]" 1 
       2103 1 180 LEU HA  1 187 LEU QD  . . 5.150 4.221 4.161 4.294     .  0  0 "[    .    1    .    2]" 1 
       2104 1  94 LYS QG  1 125 ILE QG  . . 5.130 3.824 3.489 3.939     .  0  0 "[    .    1    .    2]" 1 
       2105 1   7 LEU QD  1  39 ILE MG  . . 6.590 4.290 3.694 4.821     .  0  0 "[    .    1    .    2]" 1 
       2106 1 219 ALA MB  1 226 LEU QD  . . 5.590 2.326 1.752 3.532     .  0  0 "[    .    1    .    2]" 1 
       2107 1 219 ALA HA  1 226 LEU QD  . . 4.400 3.724 2.977 5.437 1.037 13  3 "[    .    1  + .  - *]" 1 
       2108 1  60 ILE MG  1 186 PRO QG  . . 4.870 2.053 1.860 2.301     .  0  0 "[    .    1    .    2]" 1 
       2109 1 105 ILE MD  1 186 PRO QG  . . 6.520 3.803 2.896 5.123     .  0  0 "[    .    1    .    2]" 1 
       2110 1 170 ALA HA  1 173 LYS QG  . . 5.130 3.964 1.924 4.805     .  0  0 "[    .    1    .    2]" 1 
       2111 1  79 ASP HA  1  92 LYS QG  . . 4.140 3.944 3.785 4.165 0.025  4  0 "[    .    1    .    2]" 1 
       2112 1 100 VAL QG  1 117 LEU QD  . . 5.300 2.358 2.251 2.469     .  0  0 "[    .    1    .    2]" 1 
       2113 1  97 LEU QD  1 199 ALA HA  . . 5.520 3.229 3.019 3.343     .  0  0 "[    .    1    .    2]" 1 
       2114 1 163 LEU QD  1 168 SER HA  . . 5.060 2.461 2.298 2.820     .  0  0 "[    .    1    .    2]" 1 
       2115 1  92 LYS QG  1 125 ILE MG  . . 5.960 3.983 3.604 4.293     .  0  0 "[    .    1    .    2]" 1 
       2116 1  90 LEU QD  1  92 LYS QD  . . 6.260 4.710 3.694 5.421     .  0  0 "[    .    1    .    2]" 1 
       2117 1 117 LEU QD  1 162 THR HB  . . 6.320 5.651 4.875 7.083 0.763 15  6 "[   *-    1 *  + * *2]" 1 
       2118 1 207 VAL QG  1 210 ILE HB  . . 6.080 3.853 3.521 5.031     .  0  0 "[    .    1    .    2]" 1 
       2119 1 171 LEU HG  1 180 LEU QD  . . 3.940 3.127 3.057 3.299     .  0  0 "[    .    1    .    2]" 1 
       2120 1  97 LEU QD  1 124 VAL HB  . . 5.280 2.052 1.971 2.248     .  0  0 "[    .    1    .    2]" 1 
       2121 1  81 GLN QG  1  91 LEU QD  . . 6.470 5.454 3.609 6.056     .  0  0 "[    .    1    .    2]" 1 
       2122 1 205 SER HA  1 207 VAL QG  . . 6.420 5.364 5.174 5.536     .  0  0 "[    .    1    .    2]" 1 
       2123 1  97 LEU QD  1 124 VAL HA  . . 6.120 4.403 4.334 4.509     .  0  0 "[    .    1    .    2]" 1 
       2124 1   8 LEU QD  1  26 PHE QE  . . 8.100 3.124 1.900 3.764     .  0  0 "[    .    1    .    2]" 1 
       2125 1  42 ILE HB  1  45 LEU QD  . . 5.350 3.007 2.608 3.400     .  0  0 "[    .    1    .    2]" 1 
       2126 1   8 LEU QD  1 222 PHE HA  . . 5.600 2.476 1.931 3.029     .  0  0 "[    .    1    .    2]" 1 
       2127 1  45 LEU QD  1 202 CYS HA  . . 4.470 2.297 1.933 2.648     .  0  0 "[    .    1    .    2]" 1 
       2128 1  42 ILE MD  1  45 LEU QD  . . 6.380 4.003 3.678 4.377     .  0  0 "[    .    1    .    2]" 1 
       2129 1  62 ILE MD  1 190 LEU QD  . . 6.590 2.423 2.116 2.684     .  0  0 "[    .    1    .    2]" 1 
       2130 1   8 LEU QD  1 214 ALA HA  . . 5.170 4.771 4.488 5.032     .  0  0 "[    .    1    .    2]" 1 
       2131 1   8 LEU QD  1  26 PHE HA  . . 6.340 4.410 3.756 5.407     .  0  0 "[    .    1    .    2]" 1 
       2132 1 163 LEU QD  1 171 LEU QD  . . 6.060 1.825 1.785 1.853     .  0  0 "[    .    1    .    2]" 1 
       2133 1   8 LEU QD  1  22 ALA HA  . . 6.190 3.928 3.552 5.629     .  0  0 "[    .    1    .    2]" 1 
       2134 1  72 LEU QD  1 203 TYR QD  . . 8.040 4.307 2.949 4.592     .  0  0 "[    .    1    .    2]" 1 
       2135 1 216 ILE HB  1 217 LEU QD  . . 5.890 2.151 1.975 2.376     .  0  0 "[    .    1    .    2]" 1 
       2136 1 214 ALA HA  1 217 LEU QD  . . 6.520 3.276 3.014 3.469     .  0  0 "[    .    1    .    2]" 1 
       2137 1   9 LYS HA  1 217 LEU QD  . . 6.170 5.653 5.408 5.887     .  0  0 "[    .    1    .    2]" 1 
       2138 1  67 LEU QD  1 102 ASP HA  . . 6.190 4.430 4.355 4.510     .  0  0 "[    .    1    .    2]" 1 
       2139 1  50 LEU QD  1 193 ALA MB  . . 7.020 5.461 5.326 5.736     .  0  0 "[    .    1    .    2]" 1 
       2140 1  50 LEU QD  1 198 ILE HB  . . 6.110 3.960 3.843 4.113     .  0  0 "[    .    1    .    2]" 1 
       2141 1 216 ILE QG  1 217 LEU QD  . . 6.180 3.892 3.570 4.140     .  0  0 "[    .    1    .    2]" 1 
       2142 1 198 ILE MG  1 202 CYS QB  . . 6.300 3.863 3.363 4.268     .  0  0 "[    .    1    .    2]" 1 
       2143 1 124 VAL QG  1 202 CYS QB  . . 7.600 5.460 5.285 5.742     .  0  0 "[    .    1    .    2]" 1 
       2144 1 167 LEU QD  1 171 LEU HG  . . 4.820 1.977 1.898 2.116     .  0  0 "[    .    1    .    2]" 1 
       2145 1  67 LEU HG  1 103 ILE HB  . . 4.680 5.723 5.486 5.829 1.149 20 20  [***************-***+]  1 
       2146 1 213 SER HA  1 216 ILE QG  . . 5.250 3.300 2.823 3.532     .  0  0 "[    .    1    .    2]" 1 
       2147 1  69 ILE MG  1  72 LEU HG  . . 5.550 5.469 5.260 5.698 0.148 14  0 "[    .    1    .    2]" 1 
       2148 1  19 LEU HG  1  77 ILE MD  . . 5.540 3.325 2.871 3.560     .  0  0 "[    .    1    .    2]" 1 
       2149 1 217 LEU HG  1 218 PRO HA  . . 4.800 5.519 5.399 5.603 0.803 20 20  [-******************+]  1 
       2150 1  23 THR MG  1  27 LEU HG  . . 6.290 3.843 2.820 4.275     .  0  0 "[    .    1    .    2]" 1 
       2151 1 161 ILE MG  1 163 LEU HG  . . 5.670 3.420 2.939 3.776     .  0  0 "[    .    1    .    2]" 1 
       2152 1 167 LEU HG  1 168 SER HA  . . 5.390 5.474 5.446 5.502 0.112 17  0 "[    .    1    .    2]" 1 
       2153 1 162 THR MG  1 163 LEU HG  . . 5.600 5.584 5.386 5.763 0.163 13  0 "[    .    1    .    2]" 1 
       2154 1 182 PRO QG  1 187 LEU QD  . . 6.800 4.900 4.841 4.946     .  0  0 "[    .    1    .    2]" 1 
       2155 1 181 GLU HA  1 182 PRO QG  . . 5.120 3.939 3.923 3.952     .  0  0 "[    .    1    .    2]" 1 
       2156 1  50 LEU HA  1  50 LEU HG  . . 4.240 2.688 2.614 2.774     .  0  0 "[    .    1    .    2]" 1 
       2157 1 160 LYS QE  1 182 PRO QG  . . 6.890 8.855 7.862 9.510 2.620 16 20  [********-******+****]  1 
       2158 1  23 THR HB  1  27 LEU HG  . . 5.500 5.456 5.275 5.615 0.115 19  0 "[    .    1    .    2]" 1 
       2159 1  31 SER QB  1  42 ILE QG  . . 6.020 2.550 1.914 3.475     .  0  0 "[    .    1    .    2]" 1 
       2160 1  13 LEU HG  1 225 ASN HA  . . 5.130 6.438 5.897 7.244 2.114  7 20  [******+**********-**]  1 
       2161 1  50 LEU HG  1  52 VAL QG  . . 5.050 2.920 2.808 3.031     .  0  0 "[    .    1    .    2]" 1 
       2162 1 156 ILE MD  1 159 PRO QG  . . 5.550 3.534 3.177 4.129     .  0  0 "[    .    1    .    2]" 1 
       2163 1 156 ILE MG  1 159 PRO QG  . . 5.020 4.831 4.773 4.962     .  0  0 "[    .    1    .    2]" 1 
       2164 1  63 ARG QG  1 104 VAL HB  . . 4.890 3.346 1.911 4.445     .  0  0 "[    .    1    .    2]" 1 
       2165 1 159 PRO QG  1 195 ILE MD  . . 5.870 4.199 3.650 5.152     .  0  0 "[    .    1    .    2]" 1 
       2166 1 217 LEU HA  1 218 PRO QG  . . 5.600 4.033 3.966 4.092     .  0  0 "[    .    1    .    2]" 1 
       2167 1  54 ALA MB  1  55 PRO QG  . . 6.050 4.297 4.197 4.375     .  0  0 "[    .    1    .    2]" 1 
       2168 1  45 LEU QD  1 199 ALA HA  . . 5.710 5.213 4.665 5.566     .  0  0 "[    .    1    .    2]" 1 
       2169 1  45 LEU QD  1  97 LEU QD  . . 5.760 4.133 3.577 4.461     .  0  0 "[    .    1    .    2]" 1 
       2170 1  45 LEU QD  1  99 ILE HA  . . 5.790 6.757 6.103 7.161 1.371 16 17 "[******** **-**.+** *]" 1 
       2171 1  42 ILE HA  1  45 LEU HG  . . 5.180 4.516 4.208 4.857     .  0  0 "[    .    1    .    2]" 1 
       2172 1  23 THR HA  1  27 LEU QD  . . 6.190 3.625 3.348 4.115     .  0  0 "[    .    1    .    2]" 1 
       2173 1  90 LEU HG  1 127 ALA MB  . . 5.710 4.390 4.143 4.563     .  0  0 "[    .    1    .    2]" 1 
       2174 1  81 GLN QG  1  90 LEU HG  . . 5.480 3.029 2.079 4.414     .  0  0 "[    .    1    .    2]" 1 
       2175 1  69 ILE HB  1  99 ILE QG  . . 4.490 4.178 3.961 4.259     .  0  0 "[    .    1    .    2]" 1 
       2176 1  69 ILE MG  1  99 ILE QG  . . 5.200 2.039 1.873 2.275     .  0  0 "[    .    1    .    2]" 1 
       2177 1  99 ILE QG  1 120 ALA MB  . . 5.540 4.132 3.963 4.255     .  0  0 "[    .    1    .    2]" 1 
       2178 1 185 GLU QB  1 186 PRO HA  . . 5.270 2.270 2.236 2.315     .  0  0 "[    .    1    .    2]" 1 
       2179 1  70 THR MG  1  99 ILE QG  . . 5.390 5.723 5.618 5.811 0.421 18  0 "[    .    1    .    2]" 1 
       2180 1 188 LYS HA  1 191 ARG QG  . . 5.890 2.691 2.525 2.895     .  0  0 "[    .    1    .    2]" 1 
       2181 1 161 ILE MD  1 191 ARG QG  . . 6.540 3.722 2.827 4.300     .  0  0 "[    .    1    .    2]" 1 
       2182 1  60 ILE MG  1  62 ILE QG  . . 5.430 3.012 2.660 3.327     .  0  0 "[    .    1    .    2]" 1 
       2183 1  62 ILE QG  1 193 ALA MB  . . 5.390 4.769 4.595 4.875     .  0  0 "[    .    1    .    2]" 1 
       2184 1 122 THR HA  1 160 LYS QD  . . 5.520 5.532 5.522 5.582 0.062 14  0 "[    .    1    .    2]" 1 
       2185 1 135 LYS HA  1 135 LYS QD  . . 4.850 3.014 2.639 3.771     .  0  0 "[    .    1    .    2]" 1 
       2186 1  86 ALA HA  1  87 LYS QB  . . 5.450 4.306 4.284 4.346     .  0  0 "[    .    1    .    2]" 1 
       2187 1 201 ALA HA  1 204 ILE QG  . . 5.380 3.111 2.491 3.653     .  0  0 "[    .    1    .    2]" 1 
       2188 1   6 ALA HA  1  29 LYS QD  . . 6.190 5.766 4.882 6.271 0.081 17  0 "[    .    1    .    2]" 1 
       2189 1   9 LYS QD  1  21 SER QB  . . 5.950 4.674 4.199 5.163     .  0  0 "[    .    1    .    2]" 1 
       2190 1 109 GLU QB  1 110 GLN QG  . . 4.260 3.518 3.062 3.872     .  0  0 "[    .    1    .    2]" 1 
       2191 1 215 LYS HA  1 215 LYS QD  . . 4.440 3.445 2.202 4.426     .  0  0 "[    .    1    .    2]" 1 
       2192 1  47 VAL QG  1  65 LYS QD  . . 6.930 5.644 5.125 6.689     .  0  0 "[    .    1    .    2]" 1 
       2193 1 214 ALA MB  1 215 LYS QD  . . 6.950 3.930 2.546 4.845     .  0  0 "[    .    1    .    2]" 1 
       2194 1   9 LYS QD  1  21 SER HA  . . 5.140 6.426 6.011 6.787 1.647  1 20  [+*****************-*]  1 
       2195 1 200 GLU QG  1 204 ILE QG  . . 4.530 2.945 2.748 3.261     .  0  0 "[    .    1    .    2]" 1 
       2196 1  79 ASP HA  1  92 LYS QD  . . 5.540 4.519 4.177 5.000     .  0  0 "[    .    1    .    2]" 1 
       2197 1  92 LYS QD  1 125 ILE MG  . . 6.840 3.097 2.578 3.947     .  0  0 "[    .    1    .    2]" 1 
       2198 1 198 ILE HA  1 200 GLU QB  . . 5.010 4.920 4.899 4.942     .  0  0 "[    .    1    .    2]" 1 
       2199 1  24 GLU QB  1  76 GLN QG  . . 5.230 5.119 4.520 5.325 0.095 19  0 "[    .    1    .    2]" 1 
       2200 1 169 SER HA  1 172 GLU QB  . . 4.570 3.938 3.879 3.960     .  0  0 "[    .    1    .    2]" 1 
       2201 1 187 LEU HA  1 188 LYS QD  . . 6.300 7.148 6.349 7.412 1.112 16 16 "[*****- *** * **+** *]" 1 
       2202 1  31 SER QB  1  73 LYS QD  . . 6.570 2.899 2.178 4.238     .  0  0 "[    .    1    .    2]" 1 
       2203 1 125 ILE MG  1 154 GLU QB  . . 4.850 2.708 2.275 3.157     .  0  0 "[    .    1    .    2]" 1 
       2204 1  97 LEU QD  1  98 HIS QB  . . 6.520 4.455 4.370 4.545     .  0  0 "[    .    1    .    2]" 1 
       2205 1  23 THR MG  1  24 GLU QB  . . 7.400 3.520 3.438 3.717     .  0  0 "[    .    1    .    2]" 1 
       2206 1 107 LEU HG  1 112 LYS QD  . . 4.200 3.141 2.084 4.115     .  0  0 "[    .    1    .    2]" 1 
       2207 1 197 LYS HA  1 200 GLU QB  . . 4.690 2.838 2.757 2.892     .  0  0 "[    .    1    .    2]" 1 
       2208 1  52 VAL QG  1 197 LYS QB  . . 4.340 2.315 2.041 2.585     .  0  0 "[    .    1    .    2]" 1 
       2209 1  32 LYS QE  1  41 PRO QB  . . 6.110 5.110 4.411 5.329     .  0  0 "[    .    1    .    2]" 1 
       2210 1  42 ILE MD  1  73 LYS QB  . . 6.330 2.650 1.960 3.785     .  0  0 "[    .    1    .    2]" 1 
       2211 1  31 SER QB  1  73 LYS QB  . . 6.080 1.852 1.733 2.053     .  0  0 "[    .    1    .    2]" 1 
       2212 1 194 ALA MB  1 197 LYS QB  . . 5.690 4.153 4.059 4.334     .  0  0 "[    .    1    .    2]" 1 
       2213 1  28 GLU HA  1  73 LYS QB  . . 4.440 1.966 1.937 2.000     .  0  0 "[    .    1    .    2]" 1 
       2214 1 143 HIS QB  1 214 ALA MB  . . 6.380 4.100 3.817 4.819     .  0  0 "[    .    1    .    2]" 1 
       2215 1 143 HIS QB  1 215 LYS HA  . . 4.410 3.683 3.172 4.074     .  0  0 "[    .    1    .    2]" 1 
       2216 1 203 TYR HA  1 206 VAL HB  . . 4.460 4.399 2.665 4.599 0.139  2  0 "[    .    1    .    2]" 1 
       2217 1 141 VAL QG  1 218 PRO QB  . . 5.320 2.280 2.085 2.516     .  0  0 "[    .    1    .    2]" 1 
       2218 1  34 ILE HA  1  35 PRO QB  . . 5.500 4.550 4.534 4.606     .  0  0 "[    .    1    .    2]" 1 
       2219 1  75 GLN QG  1  76 GLN QB  . . 5.240 4.592 4.276 4.834     .  0  0 "[    .    1    .    2]" 1 
       2220 1 181 GLU HA  1 184 MET QG  . . 3.820 3.670 3.647 3.698     .  0  0 "[    .    1    .    2]" 1 
       2221 1  10 PRO QB  1 224 GLU QG  . . 5.190 3.662 2.022 4.768     .  0  0 "[    .    1    .    2]" 1 
       2222 1 128 VAL QG  1 129 ARG QB  . . 6.490 4.562 4.413 4.752     .  0  0 "[    .    1    .    2]" 1 
       2223 1 188 LYS QE  1 192 GLN QG  . . 5.110 4.290 3.995 4.556     .  0  0 "[    .    1    .    2]" 1 
       2224 1 129 ARG QB  1 152 THR MG  . . 6.520 6.004 5.582 6.502     .  0  0 "[    .    1    .    2]" 1 
       2225 1  76 GLN QG  1  94 LYS QE  . . 6.340 5.014 4.261 5.898     .  0  0 "[    .    1    .    2]" 1 
       2226 1  44 PRO QB  1  68 ASN HA  . . 5.180 4.435 4.240 4.585     .  0  0 "[    .    1    .    2]" 1 
       2227 1  16 MET HA  1  17 GLN QG  . . 5.420 4.818 4.651 4.904     .  0  0 "[    .    1    .    2]" 1 
       2228 1  52 VAL HB  1  62 ILE MD  . . 6.200 5.608 4.653 6.210 0.010 13  0 "[    .    1    .    2]" 1 
       2229 1  89 VAL HB  1 130 TYR HA  . . 5.010 5.373 5.146 5.573 0.563 14  2 "[    .    1   +-    2]" 1 
       2230 1  28 GLU QG  1  29 LYS QB  . . 5.300 4.387 4.281 4.757     .  0  0 "[    .    1    .    2]" 1 
       2231 1 128 VAL HB  1 129 ARG HA  . . 4.940 4.410 4.333 4.504     .  0  0 "[    .    1    .    2]" 1 
       2232 1  21 SER QB  1  24 GLU QG  . . 6.030 5.008 4.658 5.568     .  0  0 "[    .    1    .    2]" 1 
       2233 1 125 ILE MG  1 154 GLU QG  . . 5.850 3.241 2.844 3.962     .  0  0 "[    .    1    .    2]" 1 
       2234 1  24 GLU QG  1  77 ILE HB  . . 5.180 4.433 4.244 4.602     .  0  0 "[    .    1    .    2]" 1 
       2235 1 223 PHE HA  1 224 GLU QG  . . 5.020 4.130 3.561 6.100 1.080  7  2 "[    - +  1    .    2]" 1 
       2236 1 125 ILE MD  1 154 GLU QG  . . 6.520 5.289 4.858 5.756     .  0  0 "[    .    1    .    2]" 1 
       2237 1 106 GLU QG  1 107 LEU HA  . . 5.420 4.223 4.086 4.336     .  0  0 "[    .    1    .    2]" 1 
       2238 1  12 LYS HA  1 224 GLU QG  . . 4.950 2.833 1.911 4.102     .  0  0 "[    .    1    .    2]" 1 
       2239 1 169 SER QB  1 172 GLU QG  . . 6.130 3.729 3.521 3.767     .  0  0 "[    .    1    .    2]" 1 
       2240 1 209 ASN QB  1 212 ALA MB  . . 6.520 4.705 4.246 4.928     .  0  0 "[    .    1    .    2]" 1 
       2241 1 195 ILE MG  1 196 CYS QB  . . 6.520 4.233 3.718 4.757     .  0  0 "[    .    1    .    2]" 1 
       2242 1 209 ASN QB  1 210 ILE MG  . . 6.520 4.793 3.231 5.017     .  0  0 "[    .    1    .    2]" 1 
       2243 1  23 THR MG  1  77 ILE HB  . . 6.520 3.602 3.039 4.034     .  0  0 "[    .    1    .    2]" 1 
       2244 1 194 ALA MB  1 196 CYS QB  . . 6.520 5.433 5.354 5.497     .  0  0 "[    .    1    .    2]" 1 
       2245 1  12 LYS QD  1 225 ASN QB  . . 7.260 6.604 4.725 7.039     .  0  0 "[    .    1    .    2]" 1 
       2246 1  52 VAL HB  1  62 ILE HB  . . 4.240 3.503 2.260 4.292 0.052 12  0 "[    .    1    .    2]" 1 
       2247 1 164 SER HA  1 166 ASP QB  . . 5.500 5.470 5.237 5.567 0.067 12  0 "[    .    1    .    2]" 1 
       2248 1 172 GLU HA  1 177 ASN QB  . . 5.370 3.069 2.950 3.189     .  0  0 "[    .    1    .    2]" 1 
       2249 1  37 TYR QB  1  39 ILE MG  . . 6.520 3.297 2.608 4.836     .  0  0 "[    .    1    .    2]" 1 
       2250 1  37 TYR QB  1 216 ILE MD  . . 5.770 3.370 2.447 4.618     .  0  0 "[    .    1    .    2]" 1 
       2251 1  34 ILE QG  1  37 TYR QB  . . 6.330 4.266 3.665 5.546     .  0  0 "[    .    1    .    2]" 1 
       2252 1  34 ILE MG  1  37 TYR QB  . . 6.390 4.260 2.708 5.077     .  0  0 "[    .    1    .    2]" 1 
       2253 1 161 ILE HB  1 187 LEU QD  . . 5.600 3.177 2.976 3.275     .  0  0 "[    .    1    .    2]" 1 
       2254 1  55 PRO QD  1  60 ILE HB  . . 6.390 5.653 5.553 5.780     .  0  0 "[    .    1    .    2]" 1 
       2255 1 105 ILE HB  1 167 LEU HG  . . 4.240 5.660 4.744 6.140 1.900  7 20  [******+************-]  1 
       2256 1 105 ILE HB  1 190 LEU QD  . . 5.460 5.814 5.508 6.073 0.613 19  6 "[   -.**  1  * . * +2]" 1 
       2257 1 105 ILE HB  1 171 LEU QD  . . 6.500 3.362 3.078 3.661     .  0  0 "[    .    1    .    2]" 1 
       2258 1  26 PHE QB  1  29 LYS QB  . . 6.380 5.110 4.885 5.250     .  0  0 "[    .    1    .    2]" 1 
       2259 1  12 LYS QD  1  15 ASP QB  . . 6.380 3.590 2.768 4.573     .  0  0 "[    .    1    .    2]" 1 
       2260 1 171 LEU QD  1 187 LEU QB  . . 5.690 4.611 4.319 4.750     .  0  0 "[    .    1    .    2]" 1 
       2261 1  64 PHE QB  1 103 ILE HB  . . 3.980 4.020 3.692 4.275 0.295 20  0 "[    .    1    .    2]" 1 
       2262 1  54 ALA MB  1 190 LEU QB  . . 7.400 6.250 5.972 6.588     .  0  0 "[    .    1    .    2]" 1 
       2263 1 188 LYS HA  1 188 LYS QE  . . 4.980 3.842 3.713 4.089     .  0  0 "[    .    1    .    2]" 1 
       2264 1   5 ASP HA  1  29 LYS QE  . . 4.140 6.343 4.713 7.114 2.974 18 20  [****************-+**]  1 
       2265 1 145 GLU HA  1 215 LYS QE  . . 4.890 6.326 4.222 8.322 3.432 19 13 "[-******  1* ****  +2]" 1 
       2266 1  50 LEU QD  1 197 LYS QE  . . 5.060 2.247 1.933 2.949     .  0  0 "[    .    1    .    2]" 1 
       2267 1 212 ALA MB  1 215 LYS QE  . . 6.400 4.705 2.945 5.768     .  0  0 "[    .    1    .    2]" 1 
       2268 1  50 LEU HA  1 197 LYS QE  . . 5.370 3.473 3.229 4.677     .  0  0 "[    .    1    .    2]" 1 
       2269 1  19 LEU QB  1  77 ILE MD  . . 6.770 4.277 3.645 4.478     .  0  0 "[    .    1    .    2]" 1 
       2270 1  31 SER QB  1  43 ASP QB  . . 5.700 2.126 1.898 2.709     .  0  0 "[    .    1    .    2]" 1 
       2271 1 219 ALA MB  1 226 LEU QB  . . 6.340 3.049 2.620 4.057     .  0  0 "[    .    1    .    2]" 1 
       2272 1 220 SER HA  1 226 LEU QB  . . 5.500 3.954 3.027 4.612     .  0  0 "[    .    1    .    2]" 1 
       2273 1  50 LEU HG  1  51 ASP QB  . . 5.290 5.139 4.984 5.293 0.003  2  0 "[    .    1    .    2]" 1 
       2274 1 114 PHE QB  1 167 LEU HG  . . 5.300 4.635 2.873 5.350 0.050  6  0 "[    .    1    .    2]" 1 
       2275 1 105 ILE MG  1 114 PHE QB  . . 5.870 3.378 2.788 4.568     .  0  0 "[    .    1    .    2]" 1 
       2276 1  42 ILE QG  1  43 ASP QB  . . 6.180 2.707 2.486 3.709     .  0  0 "[    .    1    .    2]" 1 
       2277 1 103 ILE HB  1 115 THR MG  . . 6.520 6.201 5.943 7.624 1.104  6  1 "[    .+   1    .    2]" 1 
       2278 1 105 ILE MD  1 114 PHE QB  . . 6.520 3.916 2.357 6.048     .  0  0 "[    .    1    .    2]" 1 
       2279 1  63 ARG QD  1 105 ILE MD  . . 6.100 5.121 4.727 5.665     .  0  0 "[    .    1    .    2]" 1 
       2280 1   1 GLY QA  1  32 LYS QE  . . 6.350 3.750 2.572 5.718     .  0  0 "[    .    1    .    2]" 1 
       2281 1  63 ARG QD  1 105 ILE HA  . . 5.500 4.186 3.792 4.582     .  0  0 "[    .    1    .    2]" 1 
       2282 1 191 ARG QD  1 192 GLN QB  . . 6.190 5.490 5.325 5.653     .  0  0 "[    .    1    .    2]" 1 
       2283 1 126 GLY QA  1 152 THR MG  . . 6.140 5.105 4.694 5.329     .  0  0 "[    .    1    .    2]" 1 
       2284 1 163 LEU QB  1 169 SER QB  . . 5.950 6.222 6.118 6.481 0.531 20  3 "[    .*   1    .   -+]" 1 
       2285 1 163 LEU QB  1 168 SER HA  . . 4.490 2.599 2.527 2.726     .  0  0 "[    .    1    .    2]" 1 
       2286 1 223 PHE QB  1 224 GLU HA  . . 4.960 4.445 4.125 4.615     .  0  0 "[    .    1    .    2]" 1 
       2287 1 183 ASP HA  1 191 ARG QD  . . 5.330 3.838 3.722 3.968     .  0  0 "[    .    1    .    2]" 1 
       2288 1 223 PHE QB  1 226 LEU HG  . . 4.690 2.357 1.964 3.028     .  0  0 "[    .    1    .    2]" 1 
       2289 1  33 GLY QA  1  42 ILE QG  . . 6.360 5.452 4.933 5.845     .  0  0 "[    .    1    .    2]" 1 
       2290 1  97 LEU QB  1 121 ASP HA  . . 5.500 4.595 4.549 4.734     .  0  0 "[    .    1    .    2]" 1 
       2291 1  71 GLY QA  1  95 ALA MB  . . 5.710 4.213 3.865 4.361     .  0  0 "[    .    1    .    2]" 1 
       2292 1  90 LEU HG  1  91 LEU QB  . . 5.500 5.017 4.856 5.458     .  0  0 "[    .    1    .    2]" 1 
       2293 1   3 ASP HA  1   4 GLY QA  . . 5.610 3.954 3.908 4.534     .  0  0 "[    .    1    .    2]" 1 
       2294 1   4 GLY QA  1   7 LEU HG  . . 6.150 3.694 3.062 4.064     .  0  0 "[    .    1    .    2]" 1 
       2295 1 172 GLU HA  1 176 GLY QA  . . 5.500 5.080 4.916 5.151     .  0  0 "[    .    1    .    2]" 1 
       2296 1  67 LEU HG  1 101 GLY QA  . . 5.500 3.642 3.523 3.721     .  0  0 "[    .    1    .    2]" 1 
       2297 1  91 LEU QD  1 127 ALA HA  . . 6.200 5.151 4.538 5.904     .  0  0 "[    .    1    .    2]" 1 
       2298 1  92 LYS QB  1 127 ALA HA  . . 6.340 1.995 1.922 2.272     .  0  0 "[    .    1    .    2]" 1 
       2299 1 120 ALA HA  1 160 LYS QB  . . 6.380 4.048 3.955 4.191     .  0  0 "[    .    1    .    2]" 1 
       2300 1 120 ALA HA  1 161 ILE HA  . . 3.870 2.796 2.731 2.859     .  0  0 "[    .    1    .    2]" 1 
       2301 1 159 PRO QD  1 195 ILE MG  . . 6.300 5.929 5.613 6.081     .  0  0 "[    .    1    .    2]" 1 
       2302 1 119 THR MG  1 120 ALA HA  . . 6.490 3.590 3.244 3.777     .  0  0 "[    .    1    .    2]" 1 
       2303 1 122 THR MG  1 159 PRO QD  . . 6.520 4.003 3.036 4.154     .  0  0 "[    .    1    .    2]" 1 
       2304 1  54 ALA MB  1  55 PRO QD  . . 5.790 2.900 2.782 2.991     .  0  0 "[    .    1    .    2]" 1 
       2305 1  75 GLN HA  1  95 ALA HA  . . 4.450 3.966 3.854 4.061     .  0  0 "[    .    1    .    2]" 1 
       2306 1  54 ALA HA  1  55 PRO QG  . . 5.640 3.777 3.770 3.788     .  0  0 "[    .    1    .    2]" 1 
       2307 1  95 ALA HA  1 124 VAL QG  . . 7.510 5.905 5.691 6.037     .  0  0 "[    .    1    .    2]" 1 
       2308 1  95 ALA HA  1 124 VAL HB  . . 5.500 6.405 6.215 6.503 1.003 15 20  [************-*+*****]  1 
       2309 1 133 ASN HA  1 134 LEU QD  . . 6.150 3.769 3.558 3.827     .  0  0 "[    .    1    .    2]" 1 
       2310 1 132 TYR QD  1 133 ASN HA  . . 6.860 4.253 3.665 4.572     .  0  0 "[    .    1    .    2]" 1 
       2311 1   6 ALA HA  1   7 LEU HG  . . 5.350 4.893 4.312 5.403 0.053 10  0 "[    .    1    .    2]" 1 
       2312 1 163 LEU HA  1 168 SER HA  . . 5.420 5.549 5.517 5.607 0.187 20  0 "[    .    1    .    2]" 1 
       2313 1  83 ASP HA  1  84 THR MG  . . 5.480 4.932 4.796 4.999     .  0  0 "[    .    1    .    2]" 1 
       2314 1  86 ALA HA  1  88 THR MG  . . 6.120 4.974 4.866 5.063     .  0  0 "[    .    1    .    2]" 1 
       2315 1 137 ASP HA  1 138 ASP HA  . . 5.210 4.343 4.336 4.348     .  0  0 "[    .    1    .    2]" 1 
       2316 1  15 ASP HA  1  16 MET HA  . . 5.140 4.476 4.392 4.566     .  0  0 "[    .    1    .    2]" 1 
       2317 1  97 LEU HG  1 123 ASN HA  . . 5.500 4.801 4.566 5.065     .  0  0 "[    .    1    .    2]" 1 
       2318 1 139 ASN HA  1 141 VAL QG  . . 6.290 4.780 4.703 4.965     .  0  0 "[    .    1    .    2]" 1 
       2319 1 135 LYS QG  1 137 ASP HA  . . 6.180 5.724 4.581 6.206 0.026 18  0 "[    .    1    .    2]" 1 
       2320 1   9 LYS HA  1  10 PRO QG  . . 5.470 4.040 3.998 4.083     .  0  0 "[    .    1    .    2]" 1 
       2321 1 216 ILE MG  1 217 LEU HA  . . 6.520 3.949 3.716 4.075     .  0  0 "[    .    1    .    2]" 1 
       2322 1  43 ASP HA  1  70 THR HA  . . 5.330 3.438 3.256 3.719     .  0  0 "[    .    1    .    2]" 1 
       2323 1  53 ILE MD  1  58 ALA HA  . . 6.210 6.098 5.485 6.239 0.029 10  0 "[    .    1    .    2]" 1 
       2324 1 105 ILE MG  1 107 LEU HA  . . 6.040 4.232 4.037 4.417     .  0  0 "[    .    1    .    2]" 1 
       2325 1  51 ASP HA  1  63 ARG HA  . . 4.110 2.074 1.989 2.249     .  0  0 "[    .    1    .    2]" 1 
       2326 1 107 LEU HA  1 110 GLN QG  . . 6.380 5.593 5.229 6.198     .  0  0 "[    .    1    .    2]" 1 
       2327 1 214 ALA HA  1 222 PHE HZ  . . 5.010 2.855 2.199 3.734     .  0  0 "[    .    1    .    2]" 1 
       2328 1  97 LEU HA  1  99 ILE MD  . . 6.520 5.020 4.818 5.429     .  0  0 "[    .    1    .    2]" 1 
       2329 1  94 LYS HA  1 124 VAL HB  . . 5.500 4.583 4.429 4.686     .  0  0 "[    .    1    .    2]" 1 
       2330 1 127 ALA MB  1 129 ARG HA  . . 6.520 5.559 5.434 5.614     .  0  0 "[    .    1    .    2]" 1 
       2331 1 183 ASP HA  1 188 LYS QD  . . 4.890 3.460 1.968 3.903     .  0  0 "[    .    1    .    2]" 1 
       2332 1  94 LYS HA  1 125 ILE HA  . . 4.810 2.467 2.363 2.533     .  0  0 "[    .    1    .    2]" 1 
       2333 1  94 LYS HA  1 125 ILE MG  . . 6.260 3.589 3.440 3.731     .  0  0 "[    .    1    .    2]" 1 
       2334 1 121 ASP HA  1 122 THR MG  . . 6.390 3.950 3.779 5.492     .  0  0 "[    .    1    .    2]" 1 
       2335 1 144 PHE QD  1 214 ALA HA  . . 7.510 4.514 4.225 4.979     .  0  0 "[    .    1    .    2]" 1 
       2336 1 121 ASP HA  1 122 THR HA  . . 5.360 4.372 4.360 4.382     .  0  0 "[    .    1    .    2]" 1 
       2337 1 121 ASP HA  1 160 LYS QB  . . 6.380 4.616 4.569 4.774     .  0  0 "[    .    1    .    2]" 1 
       2338 1 144 PHE QE  1 214 ALA HA  . . 6.860 6.637 6.346 7.107 0.247  1  0 "[    .    1    .    2]" 1 
       2339 1 184 MET HA  1 188 LYS QE  . . 5.400 5.473 5.419 5.557 0.157 19  0 "[    .    1    .    2]" 1 
       2340 1  62 ILE MG  1  63 ARG HA  . . 6.150 4.173 4.053 4.385     .  0  0 "[    .    1    .    2]" 1 
       2341 1  91 LEU HA  1  92 LYS QB  . . 6.100 4.467 4.368 4.546     .  0  0 "[    .    1    .    2]" 1 
       2342 1 134 LEU HA  1 219 ALA MB  . . 6.520 3.996 3.868 4.211     .  0  0 "[    .    1    .    2]" 1 
       2343 1 134 LEU HA  1 134 LEU HG  . . 4.170 3.095 2.900 3.131     .  0  0 "[    .    1    .    2]" 1 
       2344 1  77 ILE MG  1  79 ASP HA  . . 5.620 3.366 3.072 3.863     .  0  0 "[    .    1    .    2]" 1 
       2345 1  62 ILE MD  1 185 GLU HA  . . 6.520 6.428 6.198 6.676 0.156 20  0 "[    .    1    .    2]" 1 
       2346 1 107 LEU QD  1 112 LYS HA  . . 5.440 4.989 4.492 5.435     .  0  0 "[    .    1    .    2]" 1 
       2347 1  48 THR HA  1  65 LYS HA  . . 5.500 4.687 4.549 4.774     .  0  0 "[    .    1    .    2]" 1 
       2348 1   1 GLY QA  1   3 ASP HA  . . 6.380 5.603 5.275 5.753     .  0  0 "[    .    1    .    2]" 1 
       2349 1 212 ALA HA  1 215 LYS QB  . . 5.220 3.346 2.827 4.223     .  0  0 "[    .    1    .    2]" 1 
       2350 1 143 HIS HA  1 214 ALA MB  . . 5.060 5.125 4.745 5.773 0.713 15  1 "[    .    1    +    2]" 1 
       2351 1 223 PHE HA  1 226 LEU QD  . . 6.390 4.484 4.011 5.513     .  0  0 "[    .    1    .    2]" 1 
       2352 1 145 GLU HA  1 214 ALA MB  . . 6.520 4.690 4.193 5.126     .  0  0 "[    .    1    .    2]" 1 
       2353 1  98 HIS HA  1  99 ILE MD  . . 6.520 3.975 3.770 4.396     .  0  0 "[    .    1    .    2]" 1 
       2354 1 223 PHE HA  1 226 LEU HG  . . 5.500 5.197 4.741 5.651 0.151  7  0 "[    .    1    .    2]" 1 
       2355 1  69 ILE HA  1  98 HIS HA  . . 5.500 5.118 5.010 5.174     .  0  0 "[    .    1    .    2]" 1 
       2356 1  22 ALA HA  1  25 GLN QB  . . 5.010 2.920 2.547 3.143     .  0  0 "[    .    1    .    2]" 1 
       2357 1  12 LYS HA  1 223 PHE HA  . . 5.390 4.441 4.087 4.852     .  0  0 "[    .    1    .    2]" 1 
       2358 1 102 ASP HA  1 117 LEU HA  . . 4.560 2.382 2.270 2.626     .  0  0 "[    .    1    .    2]" 1 
       2359 1 197 LYS QD  1 201 ALA HA  . . 6.190 6.146 5.777 6.237 0.047 16  0 "[    .    1    .    2]" 1 
       2360 1  39 ILE MG  1 209 ASN HA  . . 5.820 2.692 1.938 4.762     .  0  0 "[    .    1    .    2]" 1 
       2361 1 144 PHE HZ  1 219 ALA HA  . . 5.320 5.293 5.077 5.494 0.174 18  0 "[    .    1    .    2]" 1 
       2362 1 219 ALA HA  1 222 PHE QD  . . 6.580 2.779 2.337 3.365     .  0  0 "[    .    1    .    2]" 1 
       2363 1  47 VAL QG  1  50 LEU HA  . . 5.700 3.409 3.277 3.541     .  0  0 "[    .    1    .    2]" 1 
       2364 1 105 ILE HB  1 114 PHE HA  . . 5.500 4.767 4.637 5.165     .  0  0 "[    .    1    .    2]" 1 
       2365 1 156 ILE MD  1 191 ARG HA  . . 6.520 5.358 4.646 5.901     .  0  0 "[    .    1    .    2]" 1 
       2366 1 114 PHE HA  1 170 ALA MB  . . 6.450 5.371 5.145 6.106     .  0  0 "[    .    1    .    2]" 1 
       2367 1 135 LYS HA  1 142 GLN HA  . . 4.560 4.160 3.936 4.393     .  0  0 "[    .    1    .    2]" 1 
       2368 1  47 VAL QG  1  64 PHE HA  . . 6.520 6.403 6.108 6.625 0.105  7  0 "[    .    1    .    2]" 1 
       2369 1  50 LEU QD  1  64 PHE HA  . . 6.520 5.766 5.580 5.883     .  0  0 "[    .    1    .    2]" 1 
       2370 1 128 VAL QG  1 151 PHE HA  . . 5.080 2.572 2.283 2.970     .  0  0 "[    .    1    .    2]" 1 
       2371 1 106 GLU HA  1 113 SER HA  . . 3.730 1.986 1.952 2.079     .  0  0 "[    .    1    .    2]" 1 
       2372 1 128 VAL HA  1 151 PHE HA  . . 4.270 2.922 2.666 3.133     .  0  0 "[    .    1    .    2]" 1 
       2373 1  64 PHE HA  1 102 ASP QB  . . 5.170 4.016 3.851 4.178     .  0  0 "[    .    1    .    2]" 1 
       2374 1 166 ASP HA  1 169 SER QB  . . 4.590 2.994 2.868 3.819     .  0  0 "[    .    1    .    2]" 1 
       2375 1 118 TYR HA  1 163 LEU HG  . . 5.370 4.697 4.133 5.047     .  0  0 "[    .    1    .    2]" 1 
       2376 1 105 ILE HB  1 113 SER HA  . . 5.500 4.625 4.426 4.957     .  0  0 "[    .    1    .    2]" 1 
       2377 1  75 GLN HA  1  76 GLN QG  . . 6.180 3.637 3.211 4.040     .  0  0 "[    .    1    .    2]" 1 
       2378 1  87 LYS HA  1 132 TYR QE  . . 7.170 2.664 2.289 3.070     .  0  0 "[    .    1    .    2]" 1 
       2379 1  80 PHE HA  1  91 LEU QD  . . 5.900 3.478 1.913 3.973     .  0  0 "[    .    1    .    2]" 1 
       2380 1 171 LEU HA  1 187 LEU QD  . . 6.350 5.425 5.178 5.575     .  0  0 "[    .    1    .    2]" 1 
       2381 1  84 THR HA  1  87 LYS HA  . . 5.110 2.798 2.703 2.887     .  0  0 "[    .    1    .    2]" 1 
       2382 1 154 GLU HA  1 155 SER HA  . . 5.170 4.603 4.558 4.635     .  0  0 "[    .    1    .    2]" 1 
       2383 1 125 ILE MD  1 155 SER HA  . . 6.120 4.744 4.089 5.152     .  0  0 "[    .    1    .    2]" 1 
       2384 1  80 PHE HA  1  91 LEU HA  . . 4.780 2.095 1.928 2.403     .  0  0 "[    .    1    .    2]" 1 
       2385 1  80 PHE HA  1  81 GLN QG  . . 6.380 3.491 3.300 3.660     .  0  0 "[    .    1    .    2]" 1 
       2386 1  49 SER HA  1  65 LYS QD  . . 5.900 3.095 2.448 4.314     .  0  0 "[    .    1    .    2]" 1 
       2387 1   7 LEU HA  1   7 LEU HG  . . 3.950 2.436 2.302 2.673     .  0  0 "[    .    1    .    2]" 1 
       2388 1   7 LEU HA  1  25 GLN QB  . . 5.030 4.854 4.521 5.061 0.031 10  0 "[    .    1    .    2]" 1 
       2389 1 155 SER HA  1 156 ILE MG  . . 5.930 3.627 3.456 4.357     .  0  0 "[    .    1    .    2]" 1 
       2390 1  27 LEU HA  1  42 ILE QG  . . 5.440 4.223 3.345 4.629     .  0  0 "[    .    1    .    2]" 1 
       2391 1  72 LEU HA  1  75 GLN QG  . . 6.040 4.559 4.205 4.774     .  0  0 "[    .    1    .    2]" 1 
       2392 1  62 ILE MG  1 190 LEU HA  . . 4.570 4.024 3.589 4.295     .  0  0 "[    .    1    .    2]" 1 
       2393 1  50 LEU QD  1 196 CYS HA  . . 6.380 6.541 6.485 6.687 0.307  8  0 "[    .    1    .    2]" 1 
       2394 1 192 GLN HA  1 195 ILE HB  . . 5.500 3.303 3.012 3.731     .  0  0 "[    .    1    .    2]" 1 
       2395 1 194 ALA MB  1 196 CYS HA  . . 6.050 6.545 6.496 6.572 0.522  2  8 "[*+* .*   *   *.-*  2]" 1 
       2396 1 196 CYS HA  1 199 ALA MB  . . 4.880 2.723 2.588 2.852     .  0  0 "[    .    1    .    2]" 1 
       2397 1  62 ILE MD  1 190 LEU HA  . . 6.180 5.476 5.158 5.752     .  0  0 "[    .    1    .    2]" 1 
       2398 1 197 LYS HA  1 197 LYS QD  . . 4.910 2.533 2.349 2.663     .  0  0 "[    .    1    .    2]" 1 
       2399 1  85 LYS HA  1  85 LYS QE  . . 5.470 4.276 4.018 4.610     .  0  0 "[    .    1    .    2]" 1 
       2400 1 108 THR HA  1 111 SER HA  . . 4.520 3.437 3.350 3.504     .  0  0 "[    .    1    .    2]" 1 
       2401 1  77 ILE MG  1  93 THR HA  . . 6.490 4.232 4.106 4.712     .  0  0 "[    .    1    .    2]" 1 
       2402 1  77 ILE HA  1  93 THR HA  . . 4.570 2.292 2.206 2.502     .  0  0 "[    .    1    .    2]" 1 
       2403 1  29 LYS HA  1  32 LYS QE  . . 4.980 5.784 3.354 6.400 1.420 19 18 "[*** ****-******** +*]" 1 
       2404 1  73 LYS HA  1 206 VAL QG  . . 6.070 4.807 4.281 5.661     .  0  0 "[    .    1    .    2]" 1 
       2405 1 117 LEU QD  1 164 SER HA  . . 6.100 3.949 3.737 4.072     .  0  0 "[    .    1    .    2]" 1 
       2406 1  42 ILE MD  1  73 LYS HA  . . 5.860 2.379 2.026 3.101     .  0  0 "[    .    1    .    2]" 1 
       2407 1 162 THR MG  1 164 SER HA  . . 6.520 5.753 5.297 6.430     .  0  0 "[    .    1    .    2]" 1 
       2408 1 164 SER HA  1 165 SER QB  . . 4.400 4.215 4.172 4.352     .  0  0 "[    .    1    .    2]" 1 
       2409 1  27 LEU QD  1  73 LYS HA  . . 5.680 3.536 2.626 4.020     .  0  0 "[    .    1    .    2]" 1 
       2410 1 120 ALA MB  1 161 ILE HA  . . 5.150 2.722 2.495 2.990     .  0  0 "[    .    1    .    2]" 1 
       2411 1 161 ILE HA  1 180 LEU QD  . . 6.050 6.531 6.350 6.677 0.627 20  8 "[  * * -  1 * **  * +]" 1 
       2412 1 187 LEU HA  1 190 LEU QB  . . 5.450 1.983 1.902 2.097     .  0  0 "[    .    1    .    2]" 1 
       2413 1  10 PRO HA  1 222 PHE HA  . . 4.680 3.800 3.224 4.131     .  0  0 "[    .    1    .    2]" 1 
       2414 1 222 PHE HA  1 223 PHE QD  . . 7.400 4.912 4.091 5.729     .  0  0 "[    .    1    .    2]" 1 
       2415 1  62 ILE HA  1  63 ARG QB  . . 6.380 4.617 4.480 4.751     .  0  0 "[    .    1    .    2]" 1 
       2416 1  10 PRO QG  1 220 SER HA  . . 6.220 6.745 6.366 7.103 0.883 10 11 "[ ** .  *-+  *** * **]" 1 
       2417 1  61 VAL HB  1  62 ILE HA  . . 5.500 4.821 4.731 4.946     .  0  0 "[    .    1    .    2]" 1 
       2418 1 220 SER HA  1 226 LEU QD  . . 6.460 3.771 3.096 5.323     .  0  0 "[    .    1    .    2]" 1 
       2419 1  42 ILE HA  1  47 VAL QG  . . 6.520 6.099 5.912 6.294     .  0  0 "[    .    1    .    2]" 1 
       2420 1  42 ILE HA  1  45 LEU QB  . . 5.900 2.198 1.987 2.620     .  0  0 "[    .    1    .    2]" 1 
       2421 1 124 VAL HA  1 156 ILE HB  . . 5.420 4.144 4.025 4.596     .  0  0 "[    .    1    .    2]" 1 
       2422 1 124 VAL HA  1 156 ILE HA  . . 4.130 2.448 2.341 2.561     .  0  0 "[    .    1    .    2]" 1 
       2423 1 124 VAL HA  1 156 ILE MG  . . 6.000 2.787 2.191 2.982     .  0  0 "[    .    1    .    2]" 1 
       2424 1 104 VAL HA  1 115 THR HA  . . 3.980 2.349 1.970 2.456     .  0  0 "[    .    1    .    2]" 1 
       2425 1 103 ILE MG  1 115 THR HA  . . 6.010 3.952 3.817 4.075     .  0  0 "[    .    1    .    2]" 1 
       2426 1 146 VAL HB  1 211 ARG HA  . . 5.260 3.562 3.109 3.950     .  0  0 "[    .    1    .    2]" 1 
       2427 1  99 ILE MG  1 100 VAL HA  . . 6.520 3.274 3.205 3.335     .  0  0 "[    .    1    .    2]" 1 
       2428 1  28 GLU HA  1  73 LYS QD  . . 5.160 3.180 1.976 4.112     .  0  0 "[    .    1    .    2]" 1 
       2429 1 156 ILE HA  1 195 ILE MG  . . 6.170 3.605 3.303 3.888     .  0  0 "[    .    1    .    2]" 1 
       2430 1  18 CYS HA  1  22 ALA MB  . . 5.950 4.714 4.390 4.886     .  0  0 "[    .    1    .    2]" 1 
       2431 1  45 LEU QD  1  46 VAL HA  . . 6.380 3.932 3.499 4.425     .  0  0 "[    .    1    .    2]" 1 
       2432 1 208 HIS HA  1 211 ARG QG  . . 5.920 2.819 1.989 4.236     .  0  0 "[    .    1    .    2]" 1 
       2433 1 124 VAL HB  1 156 ILE HA  . . 5.150 5.446 5.314 5.547 0.397 13  0 "[    .    1    .    2]" 1 
       2434 1 156 ILE HA  1 195 ILE MD  . . 6.360 4.676 3.545 6.432 0.072  8  0 "[    .    1    .    2]" 1 
       2435 1 122 THR HA  1 160 LYS QB  . . 5.700 4.187 4.137 4.348     .  0  0 "[    .    1    .    2]" 1 
       2436 1 122 THR HA  1 124 VAL QG  . . 6.120 5.220 5.059 5.313     .  0  0 "[    .    1    .    2]" 1 
       2437 1 119 THR HA  1 120 ALA MB  . . 6.310 3.954 3.825 4.059     .  0  0 "[    .    1    .    2]" 1 
       2438 1  60 ILE HA  1  62 ILE MD  . . 5.800 3.884 3.780 4.083     .  0  0 "[    .    1    .    2]" 1 
       2439 1  60 ILE HA  1 107 LEU QD  . . 5.140 2.657 2.319 2.877     .  0  0 "[    .    1    .    2]" 1 
       2440 1  45 LEU QD  1  69 ILE HA  . . 6.500 5.428 4.767 5.814     .  0  0 "[    .    1    .    2]" 1 
       2441 1  94 LYS QD  1 125 ILE HA  . . 6.380 4.838 4.375 5.066     .  0  0 "[    .    1    .    2]" 1 
       2442 1  52 VAL HA  1 197 LYS QE  . . 5.840 4.013 3.645 4.769     .  0  0 "[    .    1    .    2]" 1 
       2443 1   9 LYS HA  1 221 SER HA  . . 4.680 4.993 4.637 5.287 0.607 11  2 "[    .    -+   .    2]" 1 
       2444 1 162 THR HA  1 187 LEU QD  . . 6.470 5.380 4.967 5.617     .  0  0 "[    .    1    .    2]" 1 
       2445 1 127 ALA MB  1 152 THR HA  . . 6.360 4.833 4.642 5.193     .  0  0 "[    .    1    .    2]" 1 
       2446 1  52 VAL HA  1  62 ILE HB  . . 4.890 5.375 4.966 5.590 0.700 18 12 "[** *.* **1*** -  +*2]" 1 
       2447 1  10 PRO QG  1 221 SER HA  . . 4.930 4.652 4.368 4.891     .  0  0 "[    .    1    .    2]" 1 
       2448 1  50 LEU QD  1  52 VAL HA  . . 5.960 5.381 5.093 5.571     .  0  0 "[    .    1    .    2]" 1 
       2449 1  21 SER HA  1  24 GLU QB  . . 5.060 2.661 2.504 2.802     .  0  0 "[    .    1    .    2]" 1 
       2450 1  26 PHE HA  1  29 LYS QB  . . 5.700 3.392 3.136 3.789     .  0  0 "[    .    1    .    2]" 1 
       2451 1   7 LEU QD  1  26 PHE HA  . . 6.360 3.523 2.994 4.294     .  0  0 "[    .    1    .    2]" 1 
       2452 1  26 PHE HA  1  28 GLU QB  . . 6.070 4.913 4.833 5.007     .  0  0 "[    .    1    .    2]" 1 
       2453 1  77 ILE HA  1  93 THR HB  . . 5.200 4.169 3.868 4.419     .  0  0 "[    .    1    .    2]" 1 
       2454 1  77 ILE HA  1  91 LEU QD  . . 5.800 4.077 3.827 4.495     .  0  0 "[    .    1    .    2]" 1 
       2455 1  77 ILE HA  1  93 THR MG  . . 5.010 2.597 2.177 2.992     .  0  0 "[    .    1    .    2]" 1 
       2456 1  39 ILE MD  1 213 SER HA  . . 5.950 5.651 5.199 5.844     .  0  0 "[    .    1    .    2]" 1 
       2457 1 210 ILE HA  1 213 SER HA  . . 5.150 5.254 5.170 5.381 0.231 15  0 "[    .    1    .    2]" 1 
       2458 1  19 LEU QB  1  21 SER QB  . . 6.280 5.799 5.586 6.110     .  0  0 "[    .    1    .    2]" 1 
       2459 1 217 LEU HA  1 221 SER QB  . . 5.500 4.671 4.337 5.215     .  0  0 "[    .    1    .    2]" 1 
       2460 1  18 CYS HA  1  21 SER QB  . . 5.030 2.843 2.575 3.116     .  0  0 "[    .    1    .    2]" 1 
       2461 1   7 LEU QD  1  30 THR HA  . . 6.030 4.036 3.636 4.395     .  0  0 "[    .    1    .    2]" 1 
       2462 1  20 SER HA  1  23 THR HB  . . 4.660 3.286 2.886 3.671     .  0  0 "[    .    1    .    2]" 1 
       2463 1 218 PRO QD  1 221 SER QB  . . 6.150 3.158 2.636 3.756     .  0  0 "[    .    1    .    2]" 1 
       2464 1  42 ILE QG  1 205 SER QB  . . 5.760 4.483 3.979 4.804     .  0  0 "[    .    1    .    2]" 1 
       2465 1  60 ILE MG  1 186 PRO HA  . . 6.340 4.060 3.807 4.359     .  0  0 "[    .    1    .    2]" 1 
       2466 1  54 ALA MB  1 186 PRO HA  . . 6.520 3.396 3.110 3.985     .  0  0 "[    .    1    .    2]" 1 
       2467 1 204 ILE HB  1 205 SER QB  . . 5.500 4.648 3.977 4.854     .  0  0 "[    .    1    .    2]" 1 
       2468 1  31 SER HA  1  72 LEU QD  . . 6.340 5.717 5.454 6.113     .  0  0 "[    .    1    .    2]" 1 
       2469 1 159 PRO HA  1 195 ILE MD  . . 6.190 3.443 2.873 4.332     .  0  0 "[    .    1    .    2]" 1 
       2470 1 159 PRO HA  1 161 ILE MD  . . 6.520 5.978 5.373 6.276     .  0  0 "[    .    1    .    2]" 1 
       2471 1  39 ILE HA  1 205 SER HA  . . 5.500 6.702 6.238 6.994 1.494  8 20  [*******+**********-*]  1 
       2472 1 122 THR HB  1 159 PRO HA  . . 4.180 1.990 1.952 2.356     .  0  0 "[    .    1    .    2]" 1 
       2473 1 122 THR MG  1 195 ILE HA  . . 5.870 5.000 4.732 6.601 0.731 14  1 "[    .    1   +.    2]" 1 
       2474 1  54 ALA MB  1  55 PRO HA  . . 6.520 4.543 4.533 4.559     .  0  0 "[    .    1    .    2]" 1 
       2475 1 195 ILE HA  1 198 ILE MD  . . 5.590 2.368 2.234 2.551     .  0  0 "[    .    1    .    2]" 1 
       2476 1  55 PRO HA  1  58 ALA MB  . . 6.520 3.381 3.273 3.518     .  0  0 "[    .    1    .    2]" 1 
       2477 1  78 SER QB  1  79 ASP HA  . . 5.500 4.400 4.176 4.858     .  0  0 "[    .    1    .    2]" 1 
       2478 1  78 SER QB  1 125 ILE MD  . . 5.840 4.449 3.922 5.391     .  0  0 "[    .    1    .    2]" 1 
       2479 1 125 ILE QG  1 155 SER QB  . . 5.620 3.104 2.291 4.049     .  0  0 "[    .    1    .    2]" 1 
       2480 1 125 ILE MG  1 155 SER QB  . . 5.950 3.528 3.036 3.840     .  0  0 "[    .    1    .    2]" 1 
       2481 1 155 SER QB  1 156 ILE HA  . . 5.400 4.228 3.853 4.394     .  0  0 "[    .    1    .    2]" 1 
       2482 1 204 ILE HA  1 207 VAL QG  . . 6.520 3.164 3.043 3.588     .  0  0 "[    .    1    .    2]" 1 
       2483 1  52 VAL QG  1 198 ILE HA  . . 6.460 5.581 5.403 5.740     .  0  0 "[    .    1    .    2]" 1 
       2484 1 204 ILE HA  1 207 VAL HB  . . 4.890 2.821 2.683 3.305     .  0  0 "[    .    1    .    2]" 1 
       2485 1 198 ILE HA  1 201 ALA MB  . . 5.010 2.734 2.577 2.897     .  0  0 "[    .    1    .    2]" 1 
       2486 1  27 LEU QD  1 206 VAL HA  . . 5.600 3.198 3.012 3.350     .  0  0 "[    .    1    .    2]" 1 
       2487 1  42 ILE MD  1 206 VAL HA  . . 5.890 4.591 3.745 5.249     .  0  0 "[    .    1    .    2]" 1 
       2488 1  48 THR HA  1  66 ASN HA  . . 4.020 3.034 2.948 3.133     .  0  0 "[    .    1    .    2]" 1 
       2489 1  54 ALA MB  1 189 THR HB  . . 6.310 3.210 2.300 3.687     .  0  0 "[    .    1    .    2]" 1 
       2490 1  60 ILE MD  1 189 THR HB  . . 5.780 6.023 5.102 6.592 0.812  6  7 "[    .+   1  -** ***2]" 1 
       2491 1 161 ILE MD  1 189 THR HA  . . 6.400 6.445 6.066 6.797 0.397 16  0 "[    .    1    .    2]" 1 
       2492 1 189 THR HA  1 192 GLN QB  . . 5.930 2.671 2.101 4.353     .  0  0 "[    .    1    .    2]" 1 
       2493 1  23 THR HA  1  77 ILE MD  . . 6.520 4.769 4.306 5.178     .  0  0 "[    .    1    .    2]" 1 
       2494 1  84 THR HB  1 134 LEU QD  . . 6.180 5.836 5.376 6.044     .  0  0 "[    .    1    .    2]" 1 
       2495 1  60 ILE HA  1 108 THR HB  . . 5.310 4.867 4.497 5.258     .  0  0 "[    .    1    .    2]" 1 
       2496 1  48 THR HB  1  49 SER HA  . . 5.410 4.731 4.588 4.844     .  0  0 "[    .    1    .    2]" 1 
       2497 1  13 LEU QD  1  84 THR HB  . . 6.280 5.654 5.226 5.952     .  0  0 "[    .    1    .    2]" 1 
       2498 1 122 THR HB  1 160 LYS QB  . . 5.200 3.417 3.322 4.471     .  0  0 "[    .    1    .    2]" 1 
       2499 1 122 THR HB  1 161 ILE MD  . . 6.520 7.006 6.422 7.292 0.772 12  9 "[ * *.  - **+  . * **]" 1 
       2500 1  30 THR HB  1  34 ILE MD  . . 6.410 5.324 4.010 5.823     .  0  0 "[    .    1    .    2]" 1 
       2501 1 127 ALA MB  1 152 THR HB  . . 4.540 2.343 2.059 2.930     .  0  0 "[    .    1    .    2]" 1 
       2502 1  70 THR HB  1  73 LYS QD  . . 6.380 5.957 5.070 7.368 0.988 16  6 "[*   .*   1*- *.+   2]" 1 
       2503 1  88 THR HB  1  89 VAL QG  . . 6.450 4.592 4.461 4.673     .  0  0 "[    .    1    .    2]" 1 
       2504 1  91 LEU QD  1 130 TYR QE  . . 7.830 2.238 1.869 3.814     .  0  0 "[    .    1    .    2]" 1 
       2505 1  89 VAL HB  1 130 TYR QE  . . 7.560 2.911 2.697 3.158     .  0  0 "[    .    1    .    2]" 1 
       2506 1 130 TYR QE  1 210 ILE MD  . . 8.650 4.682 3.898 4.919     .  0  0 "[    .    1    .    2]" 1 
       2507 1 203 TYR QE  1 207 VAL QG  . . 7.810 5.127 4.824 5.543     .  0  0 "[    .    1    .    2]" 1 
       2508 1 124 VAL QG  1 203 TYR QE  . . 8.120 4.216 3.924 4.562     .  0  0 "[    .    1    .    2]" 1 
       2509 1  37 TYR QE  1  39 ILE MD  . . 8.410 4.918 4.523 5.326     .  0  0 "[    .    1    .    2]" 1 
       2510 1 118 TYR QE  1 161 ILE HA  . . 7.630 4.205 3.135 4.977     .  0  0 "[    .    1    .    2]" 1 
       2511 1  37 TYR QE  1 217 LEU HG  . . 6.890 6.084 4.500 9.148 2.258  8  4 "[ ** .  + 1    . -  2]" 1 
       2512 1  99 ILE MD  1 118 TYR QE  . . 7.680 3.105 2.712 3.888     .  0  0 "[    .    1    .    2]" 1 
       2513 1 118 TYR QE  1 190 LEU QB  . . 7.490 2.939 2.228 3.991     .  0  0 "[    .    1    .    2]" 1 
       2514 1  67 LEU QD  1 118 TYR QE  . . 7.220 2.881 2.267 3.113     .  0  0 "[    .    1    .    2]" 1 
       2515 1 118 TYR QE  1 194 ALA MB  . . 7.560 3.280 2.598 3.642     .  0  0 "[    .    1    .    2]" 1 
       2516 1  67 LEU HG  1 118 TYR QE  . . 7.580 5.684 4.934 6.050     .  0  0 "[    .    1    .    2]" 1 
       2517 1  64 PHE HA  1 118 TYR QE  . . 7.630 7.165 6.584 7.493     .  0  0 "[    .    1    .    2]" 1 
       2518 1  98 HIS HD2 1 119 THR MG  . . 5.960 3.237 2.698 5.062     .  0  0 "[    .    1    .    2]" 1 
       2519 1  69 ILE HA  1  98 HIS HD2 . . 5.500 5.435 4.822 5.515 0.015 14  0 "[    .    1    .    2]" 1 
       2520 1  39 ILE HA  1 208 HIS HD2 . . 5.350 3.214 2.890 3.616     .  0  0 "[    .    1    .    2]" 1 
       2521 1  40 TRP HZ3 1 205 SER HA  . . 5.380 3.157 2.981 3.527     .  0  0 "[    .    1    .    2]" 1 
       2522 1 136 ASN HA  1 143 HIS HD2 . . 5.280 4.686 4.584 4.761     .  0  0 "[    .    1    .    2]" 1 
       2523 1  52 VAL QG  1  64 PHE HZ  . . 5.650 3.258 2.630 3.891     .  0  0 "[    .    1    .    2]" 1 
       2524 1 144 PHE HZ  1 219 ALA MB  . . 6.040 4.044 3.772 4.343     .  0  0 "[    .    1    .    2]" 1 
       2525 1 144 PHE HZ  1 222 PHE QE  . . 6.990 6.534 6.248 6.822     .  0  0 "[    .    1    .    2]" 1 
       2526 1  64 PHE QE  1 103 ILE HB  . . 7.630 3.010 2.558 3.439     .  0  0 "[    .    1    .    2]" 1 
       2527 1  50 LEU QD  1  64 PHE QE  . . 8.600 3.287 2.432 3.713     .  0  0 "[    .    1    .    2]" 1 
       2528 1 114 PHE QE  1 167 LEU HA  . . 7.630 6.681 6.014 7.110     .  0  0 "[    .    1    .    2]" 1 
       2529 1 144 PHE QE  1 222 PHE HZ  . . 6.650 5.974 5.577 6.165     .  0  0 "[    .    1    .    2]" 1 
       2530 1 144 PHE QE  1 219 ALA MB  . . 7.450 3.357 3.117 3.641     .  0  0 "[    .    1    .    2]" 1 
       2531 1  37 TYR QD  1 209 ASN HA  . . 7.630 7.062 6.319 8.247 0.617  8  1 "[    .  + 1    .    2]" 1 
       2532 1  64 PHE QD  1  65 LYS QD  . . 8.330 6.031 5.150 7.268     .  0  0 "[    .    1    .    2]" 1 
       2533 1  64 PHE QD  1  67 LEU HG  . . 6.750 3.894 3.735 4.214     .  0  0 "[    .    1    .    2]" 1 
       2534 1  34 ILE MD  1  37 TYR QD  . . 8.060 4.553 2.759 6.467     .  0  0 "[    .    1    .    2]" 1 
       2535 1  30 THR MG  1  37 TYR QD  . . 8.100 5.454 4.749 6.581     .  0  0 "[    .    1    .    2]" 1 
       2536 1  34 ILE MG  1  37 TYR QD  . . 7.500 4.713 2.484 5.869     .  0  0 "[    .    1    .    2]" 1 
       2537 1  64 PHE QD  1 103 ILE HA  . . 7.410 2.458 1.999 2.771     .  0  0 "[    .    1    .    2]" 1 
       2538 1 151 PHE QD  1 152 THR MG  . . 8.440 5.057 4.948 5.316     .  0  0 "[    .    1    .    2]" 1 
       2539 1  80 PHE QD  1  81 GLN HA  . . 7.030 4.222 3.459 4.504     .  0  0 "[    .    1    .    2]" 1 
       2540 1  80 PHE QD  1  90 LEU HG  . . 7.550 6.546 5.877 7.344     .  0  0 "[    .    1    .    2]" 1 
       2541 1 144 PHE QD  1 219 ALA MB  . . 8.180 2.975 2.657 3.309     .  0  0 "[    .    1    .    2]" 1 
       2542 1 217 LEU QD  1 222 PHE QD  . . 7.590 3.132 2.352 3.889     .  0  0 "[    .    1    .    2]" 1 
       2543 1  13 LEU QD  1 223 PHE QD  . . 7.630 2.989 2.430 3.676     .  0  0 "[    .    1    .    2]" 1 
       2544 1  13 LEU QB  1 223 PHE QD  . . 8.070 3.920 2.089 6.130     .  0  0 "[    .    1    .    2]" 1 
       2545 1 223 PHE QD  1 226 LEU HG  . . 7.450 2.769 1.982 3.580     .  0  0 "[    .    1    .    2]" 1 
       2546 1 118 TYR QD  1 190 LEU QD  . . 8.400 2.857 2.262 3.847     .  0  0 "[    .    1    .    2]" 1 
       2547 1 118 TYR QD  1 120 ALA MB  . . 7.880 3.914 3.726 4.085     .  0  0 "[    .    1    .    2]" 1 
       2548 1  82 MET ME  1 132 TYR QD  . . 8.650 3.124 2.679 3.766     .  0  0 "[    .    1    .    2]" 1 
       2549 1 132 TYR QD  1 134 LEU HG  . . 7.630 4.150 3.350 4.775     .  0  0 "[    .    1    .    2]" 1 
       2550 1 130 TYR QD  1 149 GLU QB  . . 8.330 2.833 2.520 3.291     .  0  0 "[    .    1    .    2]" 1 
       2551 1 130 TYR QD  1 132 TYR HA  . . 7.570 4.253 4.155 4.412     .  0  0 "[    .    1    .    2]" 1 
       2552 1 141 VAL QG  1 143 HIS HE1 . . 5.770 5.005 4.853 5.081     .  0  0 "[    .    1    .    2]" 1 
       2553 1  20 SER HA  1  77 ILE MD  . . 5.540 1.979 1.885 2.402     .  0  0 "[    .    1    .    2]" 1 
       2554 1  77 ILE MD  1  91 LEU QD  . . 5.990 2.051 1.775 2.486     .  0  0 "[    .    1    .    2]" 1 
       2555 1 216 ILE MD  1 217 LEU HG  . . 6.120 5.341 5.102 6.187 0.067  3  0 "[    .    1    .    2]" 1 
       2556 1  37 TYR HA  1 216 ILE MD  . . 5.370 2.902 2.487 3.874     .  0  0 "[    .    1    .    2]" 1 
       2557 1  37 TYR QE  1 216 ILE MD  . . 7.270 3.066 2.435 4.119     .  0  0 "[    .    1    .    2]" 1 
       2558 1 213 SER HA  1 216 ILE MD  . . 6.080 2.446 1.968 4.478     .  0  0 "[    .    1    .    2]" 1 
       2559 1  94 LYS QE  1 125 ILE MD  . . 6.420 3.237 2.442 4.530     .  0  0 "[    .    1    .    2]" 1 
       2560 1  94 LYS HA  1 125 ILE MD  . . 5.910 4.596 4.465 4.989     .  0  0 "[    .    1    .    2]" 1 
       2561 1 118 TYR QE  1 198 ILE MD  . . 7.860 3.032 2.667 3.260     .  0  0 "[    .    1    .    2]" 1 
       2562 1  45 LEU QD  1 198 ILE MD  . . 6.360 6.003 5.329 6.602 0.242 16  0 "[    .    1    .    2]" 1 
       2563 1 119 THR HA  1 198 ILE MD  . . 6.500 6.660 6.474 6.857 0.357 11  0 "[    .    1    .    2]" 1 
       2564 1 200 GLU QB  1 204 ILE MD  . . 5.450 4.189 3.461 4.453     .  0  0 "[    .    1    .    2]" 1 
       2565 1  29 LYS QB  1  39 ILE MD  . . 5.980 4.428 3.751 5.161     .  0  0 "[    .    1    .    2]" 1 
       2566 1  64 PHE QE  1 198 ILE MD  . . 8.370 4.265 3.268 4.599     .  0  0 "[    .    1    .    2]" 1 
       2567 1  37 TYR QB  1  39 ILE MD  . . 5.710 1.967 1.730 2.224     .  0  0 "[    .    1    .    2]" 1 
       2568 1  62 ILE MD  1 103 ILE MG  . . 6.300 5.794 5.579 6.123     .  0  0 "[    .    1    .    2]" 1 
       2569 1  37 TYR QD  1  39 ILE MD  . . 7.950 3.253 2.634 3.783     .  0  0 "[    .    1    .    2]" 1 
       2570 1  60 ILE MD  1 186 PRO QG  . . 4.850 2.400 2.029 3.123     .  0  0 "[    .    1    .    2]" 1 
       2571 1  34 ILE MG  1  39 ILE MD  . . 5.540 3.762 3.185 4.371     .  0  0 "[    .    1    .    2]" 1 
       2572 1  99 ILE MD  1 161 ILE MD  . . 5.770 5.624 5.331 5.848 0.078 10  0 "[    .    1    .    2]" 1 
       2573 1  62 ILE MD  1 105 ILE HA  . . 5.410 2.453 2.221 2.819     .  0  0 "[    .    1    .    2]" 1 
       2574 1  37 TYR HA  1  39 ILE MD  . . 5.960 4.358 3.822 4.645     .  0  0 "[    .    1    .    2]" 1 
       2575 1  99 ILE MD  1 198 ILE HB  . . 4.940 3.193 3.066 3.329     .  0  0 "[    .    1    .    2]" 1 
       2576 1  64 PHE QD  1 161 ILE MD  . . 7.950 6.676 6.422 6.971     .  0  0 "[    .    1    .    2]" 1 
       2577 1 161 ILE MD  1 191 ARG HA  . . 4.900 3.144 2.627 3.685     .  0  0 "[    .    1    .    2]" 1 
       2578 1 161 ILE MD  1 190 LEU HG  . . 4.940 3.447 3.098 3.737     .  0  0 "[    .    1    .    2]" 1 
       2579 1 103 ILE MD  1 161 ILE MD  . . 6.200 4.518 4.290 5.577     .  0  0 "[    .    1    .    2]" 1 
       2580 1  69 ILE MG  1  99 ILE MD  . . 5.740 2.955 2.750 3.084     .  0  0 "[    .    1    .    2]" 1 
       2581 1  99 ILE MD  1 195 ILE HA  . . 6.500 3.157 2.909 3.295     .  0  0 "[    .    1    .    2]" 1 
       2582 1  34 ILE MD  1  37 TYR QE  . . 7.620 5.844 4.175 7.674 0.054  1  0 "[    .    1    .    2]" 1 
       2583 1  30 THR MG  1  34 ILE MD  . . 6.000 4.132 3.447 5.102     .  0  0 "[    .    1    .    2]" 1 
       2584 1  32 LYS QG  1  34 ILE MD  . . 6.230 5.286 4.091 6.086     .  0  0 "[    .    1    .    2]" 1 
       2585 1 155 SER HA  1 156 ILE MD  . . 6.260 3.496 2.709 4.400     .  0  0 "[    .    1    .    2]" 1 
       2586 1 156 ILE MD  1 195 ILE HB  . . 5.350 3.656 3.313 3.895     .  0  0 "[    .    1    .    2]" 1 
       2587 1  42 ILE MD  1 202 CYS QB  . . 6.520 4.360 3.629 5.456     .  0  0 "[    .    1    .    2]" 1 
       2588 1 103 ILE MD  1 105 ILE QG  . . 6.660 2.982 1.848 3.562     .  0  0 "[    .    1    .    2]" 1 
       2589 1 103 ILE MD  1 163 LEU QD  . . 5.860 2.314 2.002 2.564     .  0  0 "[    .    1    .    2]" 1 
       2590 1 103 ILE MD  1 163 LEU QB  . . 6.030 4.211 3.880 4.589     .  0  0 "[    .    1    .    2]" 1 
       2591 1 103 ILE MD  1 194 ALA MB  . . 7.130 4.958 4.609 6.480     .  0  0 "[    .    1    .    2]" 1 
       2592 1 103 ILE MG  1 118 TYR QB  . . 6.280 1.972 1.871 2.191     .  0  0 "[    .    1    .    2]" 1 
       2593 1 103 ILE MG  1 163 LEU QD  . . 6.590 2.553 1.932 3.119     .  0  0 "[    .    1    .    2]" 1 
       2594 1  67 LEU HG  1  69 ILE MD  . . 5.420 5.130 4.973 5.236     .  0  0 "[    .    1    .    2]" 1 
       2595 1  16 MET ME  1  77 ILE HB  . . 5.540 5.489 5.178 5.616 0.076 13  0 "[    .    1    .    2]" 1 
       2596 1 105 ILE MG  1 107 LEU QD  . . 5.690 2.048 1.836 2.367     .  0  0 "[    .    1    .    2]" 1 
       2597 1  62 ILE MG  1 105 ILE MG  . . 7.070 4.010 3.656 4.526     .  0  0 "[    .    1    .    2]" 1 
       2598 1  16 MET ME  1  91 LEU QD  . . 7.500 5.878 5.179 6.644     .  0  0 "[    .    1    .    2]" 1 
       2599 1 105 ILE MG  1 114 PHE QD  . . 8.100 2.557 1.954 3.196     .  0  0 "[    .    1    .    2]" 1 
       2600 1  94 LYS QD  1 125 ILE MG  . . 5.810 2.790 2.365 3.197     .  0  0 "[    .    1    .    2]" 1 
       2601 1  40 TRP HH2 1 204 ILE MG  . . 5.930 4.243 3.831 4.336     .  0  0 "[    .    1    .    2]" 1 
       2602 1  40 TRP HZ3 1 204 ILE MG  . . 5.820 2.967 2.400 3.250     .  0  0 "[    .    1    .    2]" 1 
       2603 1  40 TRP HZ2 1 204 ILE MG  . . 6.270 6.195 5.783 6.299 0.029 10  0 "[    .    1    .    2]" 1 
       2604 1 181 GLU HA  1 184 MET ME  . . 6.520 5.397 5.354 5.452     .  0  0 "[    .    1    .    2]" 1 
       2605 1 201 ALA HA  1 204 ILE MG  . . 5.690 4.623 4.422 4.778     .  0  0 "[    .    1    .    2]" 1 
       2606 1 184 MET ME  1 185 GLU QB  . . 7.250 4.239 4.223 4.292     .  0  0 "[    .    1    .    2]" 1 
       2607 1 201 ALA MB  1 204 ILE HB  . . 5.970 4.617 4.470 4.851     .  0  0 "[    .    1    .    2]" 1 
       2608 1 118 TYR QE  1 198 ILE MG  . . 8.220 5.442 5.166 5.767     .  0  0 "[    .    1    .    2]" 1 
       2609 1  40 TRP HE3 1 204 ILE MG  . . 6.400 4.540 4.076 4.852     .  0  0 "[    .    1    .    2]" 1 
       2610 1 219 ALA MB  1 220 SER HA  . . 5.800 3.724 3.662 3.863     .  0  0 "[    .    1    .    2]" 1 
       2611 1 171 LEU QB  1 184 MET ME  . . 6.060 2.982 2.715 3.200     .  0  0 "[    .    1    .    2]" 1 
       2612 1 159 PRO QB  1 195 ILE MG  . . 5.180 4.658 4.177 5.008     .  0  0 "[    .    1    .    2]" 1 
       2613 1 200 GLU QB  1 201 ALA MB  . . 6.100 3.895 3.840 3.942     .  0  0 "[    .    1    .    2]" 1 
       2614 1 199 ALA MB  1 203 TYR QE  . . 7.560 2.565 2.327 3.345     .  0  0 "[    .    1    .    2]" 1 
       2615 1  76 GLN QB  1  77 ILE MG  . . 5.350 5.037 4.465 5.106     .  0  0 "[    .    1    .    2]" 1 
       2616 1  77 ILE MG  1  80 PHE HA  . . 6.480 4.299 4.001 5.152     .  0  0 "[    .    1    .    2]" 1 
       2617 1  77 ILE MG  1  78 SER HA  . . 6.190 3.718 3.504 3.876     .  0  0 "[    .    1    .    2]" 1 
       2618 1 210 ILE MD  1 214 ALA MB  . . 6.410 5.636 5.092 5.934     .  0  0 "[    .    1    .    2]" 1 
       2619 1  82 MET ME  1 144 PHE QD  . . 8.540 5.666 5.289 5.943     .  0  0 "[    .    1    .    2]" 1 
       2620 1  97 LEU HG  1 195 ILE MG  . . 5.440 5.478 5.401 5.511 0.071 20  0 "[    .    1    .    2]" 1 
       2621 1 195 ILE MG  1 199 ALA MB  . . 6.430 3.279 3.100 3.574     .  0  0 "[    .    1    .    2]" 1 
       2622 1 219 ALA MB  1 222 PHE QD  . . 8.170 4.148 3.667 4.736     .  0  0 "[    .    1    .    2]" 1 
       2623 1 156 ILE HB  1 195 ILE MG  . . 5.370 3.022 2.780 3.399     .  0  0 "[    .    1    .    2]" 1 
       2624 1  53 ILE MG  1  58 ALA HA  . . 4.550 2.998 2.776 3.197     .  0  0 "[    .    1    .    2]" 1 
       2625 1 124 VAL QG  1 195 ILE MG  . . 6.570 1.719 1.588 2.048     .  0  0 "[    .    1    .    2]" 1 
       2626 1  53 ILE MG  1  58 ALA MB  . . 6.150 3.892 3.639 4.067     .  0  0 "[    .    1    .    2]" 1 
       2627 1 214 ALA MB  1 222 PHE HZ  . . 5.990 2.928 2.560 3.514     .  0  0 "[    .    1    .    2]" 1 
       2628 1  54 ALA MB  1  60 ILE HA  . . 6.200 4.293 4.203 4.493     .  0  0 "[    .    1    .    2]" 1 
       2629 1  54 ALA MB  1  60 ILE HB  . . 4.760 1.927 1.883 2.053     .  0  0 "[    .    1    .    2]" 1 
       2630 1 170 ALA MB  1 172 GLU QG  . . 5.650 5.054 5.024 5.089     .  0  0 "[    .    1    .    2]" 1 
       2631 1 170 ALA MB  1 173 LYS QB  . . 6.260 4.381 4.189 4.965     .  0  0 "[    .    1    .    2]" 1 
       2632 1 170 ALA MB  1 171 LEU HA  . . 6.440 3.889 3.821 3.919     .  0  0 "[    .    1    .    2]" 1 
       2633 1  54 ALA MB  1 193 ALA MB  . . 5.660 4.470 4.117 4.628     .  0  0 "[    .    1    .    2]" 1 
       2634 1 167 LEU QB  1 170 ALA MB  . . 5.260 4.280 4.195 4.377     .  0  0 "[    .    1    .    2]" 1 
       2635 1  55 PRO QB  1 193 ALA MB  . . 5.510 5.901 5.394 6.212 0.702 11  6 "[*-  .    1+*  .  * *]" 1 
       2636 1  30 THR HA  1  34 ILE MG  . . 6.080 5.912 5.675 6.114 0.034 15  0 "[    .    1    .    2]" 1 
       2637 1   8 LEU HG  1  22 ALA MB  . . 4.990 4.290 3.374 5.059 0.069 19  0 "[    .    1    .    2]" 1 
       2638 1 192 GLN HA  1 193 ALA MB  . . 5.470 5.033 5.019 5.045     .  0  0 "[    .    1    .    2]" 1 
       2639 1   9 LYS QE  1  22 ALA MB  . . 5.920 2.774 2.067 3.345     .  0  0 "[    .    1    .    2]" 1 
       2640 1  62 ILE MG  1 105 ILE QG  . . 6.930 3.155 2.105 3.792     .  0  0 "[    .    1    .    2]" 1 
       2641 1  22 ALA MB  1  25 GLN QB  . . 6.670 4.358 3.940 4.559     .  0  0 "[    .    1    .    2]" 1 
       2642 1 122 THR MG  1 159 PRO HA  . . 5.450 2.033 1.950 2.127     .  0  0 "[    .    1    .    2]" 1 
       2643 1  62 ILE MG  1 105 ILE HA  . . 5.960 3.322 3.007 3.725     .  0  0 "[    .    1    .    2]" 1 
       2644 1  22 ALA MB  1 210 ILE MG  . . 6.220 6.313 5.373 6.707 0.487  3  0 "[    .    1    .    2]" 1 
       2645 1  62 ILE MG  1 103 ILE HB  . . 6.220 4.237 4.060 4.392     .  0  0 "[    .    1    .    2]" 1 
       2646 1 209 ASN HA  1 212 ALA MB  . . 4.880 3.238 2.618 3.520     .  0  0 "[    .    1    .    2]" 1 
       2647 1  62 ILE MG  1 105 ILE MD  . . 6.380 2.215 1.800 3.205     .  0  0 "[    .    1    .    2]" 1 
       2648 1  62 ILE MG  1 194 ALA MB  . . 7.180 4.378 3.911 4.747     .  0  0 "[    .    1    .    2]" 1 
       2649 1  97 LEU QD  1 122 THR MG  . . 7.050 4.549 4.379 5.553     .  0  0 "[    .    1    .    2]" 1 
       2650 1 208 HIS HD2 1 212 ALA MB  . . 5.860 4.362 3.911 4.677     .  0  0 "[    .    1    .    2]" 1 
       2651 1 211 ARG HA  1 212 ALA MB  . . 6.460 5.035 5.005 5.050     .  0  0 "[    .    1    .    2]" 1 
       2652 1   6 ALA MB  1   9 LYS QE  . . 6.030 5.281 4.845 5.943     .  0  0 "[    .    1    .    2]" 1 
       2653 1  83 ASP HA  1  86 ALA MB  . . 5.640 5.028 4.777 5.205     .  0  0 "[    .    1    .    2]" 1 
       2654 1  85 LYS QE  1  86 ALA MB  . . 7.040 4.534 4.098 4.922     .  0  0 "[    .    1    .    2]" 1 
       2655 1  85 LYS QB  1  86 ALA MB  . . 6.010 4.112 4.054 4.177     .  0  0 "[    .    1    .    2]" 1 
       2656 1 146 VAL QG  1 211 ARG QD  . . 6.170 1.919 1.666 2.386     .  0  0 "[    .    1    .    2]" 1 
       2657 1  31 SER HA  1  42 ILE MG  . . 5.740 3.416 2.650 4.156     .  0  0 "[    .    1    .    2]" 1 
       2658 1  42 ILE MG  1  45 LEU QD  . . 5.890 2.845 2.354 3.505     .  0  0 "[    .    1    .    2]" 1 
       2659 1 128 VAL QG  1 206 VAL QG  . . 6.320 4.005 3.705 4.443     .  0  0 "[    .    1    .    2]" 1 
       2660 1  92 LYS QB  1 128 VAL QG  . . 6.560 4.186 4.076 4.295     .  0  0 "[    .    1    .    2]" 1 
       2661 1  23 THR MG  1 210 ILE MG  . . 7.370 7.044 5.608 7.640 0.270  7  0 "[    .    1    .    2]" 1 
       2662 1  69 ILE MG  1  72 LEU QB  . . 4.690 3.564 3.268 4.524     .  0  0 "[    .    1    .    2]" 1 
       2663 1  69 ILE MG  1  97 LEU HA  . . 5.410 3.652 3.549 3.924     .  0  0 "[    .    1    .    2]" 1 
       2664 1  46 VAL QG  1  47 VAL QG  . . 5.030 3.767 3.648 3.819     .  0  0 "[    .    1    .    2]" 1 
       2665 1  52 VAL QG  1  53 ILE HA  . . 4.960 4.291 4.101 4.425     .  0  0 "[    .    1    .    2]" 1 
       2666 1  69 ILE MG  1  97 LEU QD  . . 5.950 1.856 1.699 2.053     .  0  0 "[    .    1    .    2]" 1 
       2667 1  52 VAL QG  1  62 ILE QG  . . 4.750 3.337 2.911 3.996     .  0  0 "[    .    1    .    2]" 1 
       2668 1 141 VAL QG  1 143 HIS HD2 . . 5.960 2.308 2.107 2.520     .  0  0 "[    .    1    .    2]" 1 
       2669 1 141 VAL QG  1 218 PRO QG  . . 6.200 3.447 3.134 3.869     .  0  0 "[    .    1    .    2]" 1 
       2670 1  98 HIS HD2 1 100 VAL QG  . . 5.300 2.490 1.954 2.975     .  0  0 "[    .    1    .    2]" 1 
       2671 1  88 THR MG  1 129 ARG HA  . . 5.230 5.270 5.241 5.308 0.078 16  0 "[    .    1    .    2]" 1 
       2672 1  65 LYS QE  1 115 THR MG  . . 6.250 5.235 4.775 5.958     .  0  0 "[    .    1    .    2]" 1 
       2673 1  86 ALA MB  1  88 THR MG  . . 5.060 3.043 2.938 3.150     .  0  0 "[    .    1    .    2]" 1 
       2674 1  88 THR MG  1  89 VAL QG  . . 6.380 4.703 4.579 4.851     .  0  0 "[    .    1    .    2]" 1 
       2675 1  61 VAL QG  1  62 ILE HB  . . 5.370 4.791 4.679 4.870     .  0  0 "[    .    1    .    2]" 1 
       2676 1  52 VAL QG  1 193 ALA HA  . . 5.430 4.057 3.610 4.552     .  0  0 "[    .    1    .    2]" 1 
       2677 1  72 LEU QD  1 124 VAL QG  . . 7.100 3.822 3.476 4.045     .  0  0 "[    .    1    .    2]" 1 
       2678 1  87 LYS QB  1  88 THR MG  . . 5.330 4.018 3.942 4.106     .  0  0 "[    .    1    .    2]" 1 
       2679 1  72 LEU QD  1  93 THR MG  . . 5.290 4.541 4.319 4.933     .  0  0 "[    .    1    .    2]" 1 
       2680 1 124 VAL QG  1 125 ILE HA  . . 6.860 3.895 3.743 4.020     .  0  0 "[    .    1    .    2]" 1 
       2681 1 123 ASN HA  1 124 VAL QG  . . 6.820 3.442 3.301 3.588     .  0  0 "[    .    1    .    2]" 1 
       2682 1  61 VAL QG  1  63 ARG QD  . . 5.250 2.031 1.840 2.797     .  0  0 "[    .    1    .    2]" 1 
       2683 1 100 VAL QG  1 162 THR MG  . . 5.250 5.327 4.322 5.874 0.624  1  6 "[+*  .   *1*   .  - *]" 1 
       2684 1 146 VAL QG  1 210 ILE MG  . . 6.200 3.312 2.810 5.050     .  0  0 "[    .    1    .    2]" 1 
       2685 1  99 ILE HA  1 100 VAL QG  . . 5.650 3.672 3.611 3.713     .  0  0 "[    .    1    .    2]" 1 
       2686 1  78 SER QB  1  93 THR MG  . . 6.070 4.996 4.747 5.525     .  0  0 "[    .    1    .    2]" 1 
       2687 1  93 THR MG  1 124 VAL QG  . . 6.720 6.428 6.273 6.755 0.035 15  0 "[    .    1    .    2]" 1 
       2688 1  29 LYS QG  1  30 THR MG  . . 5.790 4.181 3.999 4.375     .  0  0 "[    .    1    .    2]" 1 
       2689 1  76 GLN HA  1  93 THR MG  . . 5.280 4.768 4.100 5.280 0.000  7  0 "[    .    1    .    2]" 1 
       2690 1 160 LYS QE  1 162 THR MG  . . 6.930 5.986 5.258 6.911     .  0  0 "[    .    1    .    2]" 1 
       2691 1  27 LEU QD  1  93 THR MG  . . 5.840 3.467 3.181 3.674     .  0  0 "[    .    1    .    2]" 1 
       2692 1  77 ILE QG  1  93 THR MG  . . 5.400 2.166 1.957 2.355     .  0  0 "[    .    1    .    2]" 1 
       2693 1  84 THR MG  1 134 LEU QD  . . 5.980 3.653 3.335 3.787     .  0  0 "[    .    1    .    2]" 1 
       2694 1  91 LEU HA  1  93 THR MG  . . 5.750 5.772 5.171 6.275 0.525 13  1 "[    .    1  + .    2]" 1 
       2695 1  84 THR MG  1 226 LEU QD  . . 5.260 3.195 1.917 3.837     .  0  0 "[    .    1    .    2]" 1 
       2696 1  84 THR MG  1 226 LEU HA  . . 5.630 4.376 3.675 4.705     .  0  0 "[    .    1    .    2]" 1 
       2697 1  89 VAL QG  1 222 PHE QD  . . 7.900 6.454 6.176 6.787     .  0  0 "[    .    1    .    2]" 1 
       2698 1  89 VAL QG  1 144 PHE HZ  . . 5.980 4.750 4.508 5.071     .  0  0 "[    .    1    .    2]" 1 
       2699 1  19 LEU QD  1  89 VAL QG  . . 6.330 3.529 3.313 3.688     .  0  0 "[    .    1    .    2]" 1 
       2700 1 114 PHE HZ  1 171 LEU QD  . . 6.370 5.150 4.318 5.541     .  0  0 "[    .    1    .    2]" 1 
       2701 1  84 THR MG  1  89 VAL QG  . . 6.480 5.191 5.015 5.348     .  0  0 "[    .    1    .    2]" 1 
       2702 1  89 VAL QG  1 226 LEU QD  . . 6.350 4.262 3.961 4.661     .  0  0 "[    .    1    .    2]" 1 
       2703 1  95 ALA MB  1  96 ASP HA  . . 6.270 4.310 4.268 4.334     .  0  0 "[    .    1    .    2]" 1 
       2704 1  94 LYS HA  1  95 ALA MB  . . 6.160 3.920 3.883 3.942     .  0  0 "[    .    1    .    2]" 1 
       2705 1  95 ALA MB  1  97 LEU QD  . . 5.900 3.640 3.465 3.767     .  0  0 "[    .    1    .    2]" 1 
       2706 1  70 THR MG  1  98 HIS HD2 . . 6.050 5.299 3.332 5.994     .  0  0 "[    .    1    .    2]" 1 
       2707 1  72 LEU QD  1  97 LEU QD  . . 5.840 1.762 1.666 2.004     .  0  0 "[    .    1    .    2]" 1 
       2708 1  75 GLN HA  1  95 ALA MB  . . 4.690 1.860 1.833 1.889     .  0  0 "[    .    1    .    2]" 1 
       2709 1  95 ALA MB  1 203 TYR QE  . . 8.170 7.051 6.056 7.337     .  0  0 "[    .    1    .    2]" 1 
       2710 1  42 ILE HB  1  72 LEU QD  . . 5.440 3.148 2.658 3.796     .  0  0 "[    .    1    .    2]" 1 
       2711 1  88 THR HA  1  89 VAL QG  . . 6.380 3.703 3.505 3.967     .  0  0 "[    .    1    .    2]" 1 
       2712 1  48 THR MG  1  65 LYS QE  . . 6.260 6.735 6.384 7.050 0.790 15 10 "[ * **   -*  * + ***2]" 1 
       2713 1  92 LYS QB  1 127 ALA MB  . . 6.270 2.153 2.014 2.244     .  0  0 "[    .    1    .    2]" 1 
       2714 1  56 SER QB  1 189 THR MG  . . 5.880 4.200 3.650 4.825     .  0  0 "[    .    1    .    2]" 1 
       2715 1 188 LYS QB  1 189 THR MG  . . 5.340 4.036 3.519 4.623     .  0  0 "[    .    1    .    2]" 1 
       2716 1  72 LEU QD  1 206 VAL HB  . . 6.150 4.854 4.473 5.408     .  0  0 "[    .    1    .    2]" 1 
       2717 1  27 LEU QD  1  42 ILE QG  . . 6.220 3.306 2.719 3.699     .  0  0 "[    .    1    .    2]" 1 
       2718 1  72 LEU QD  1  95 ALA MB  . . 6.160 3.886 3.412 4.371     .  0  0 "[    .    1    .    2]" 1 
       2719 1 189 THR MG  1 190 LEU QD  . . 5.370 3.729 1.777 4.318     .  0  0 "[    .    1    .    2]" 1 
       2720 1  27 LEU HA  1 206 VAL QG  . . 4.700 4.090 3.842 4.282     .  0  0 "[    .    1    .    2]" 1 
       2721 1 217 LEU QD  1 218 PRO QG  . . 6.290 4.320 4.166 4.514     .  0  0 "[    .    1    .    2]" 1 
       2722 1   8 LEU QD  1 217 LEU QD  . . 6.050 2.054 1.773 2.251     .  0  0 "[    .    1    .    2]" 1 
       2723 1  27 LEU QB  1 206 VAL QG  . . 5.260 3.679 3.342 3.956     .  0  0 "[    .    1    .    2]" 1 
       2724 1  72 LEU QB  1 206 VAL QG  . . 5.450 4.499 4.025 4.732     .  0  0 "[    .    1    .    2]" 1 
       2725 1 163 LEU HG  1 180 LEU QD  . . 4.920 3.026 2.493 3.250     .  0  0 "[    .    1    .    2]" 1 
       2726 1 180 LEU QD  1 186 PRO QG  . . 5.370 4.510 4.466 4.573     .  0  0 "[    .    1    .    2]" 1 
       2727 1 128 VAL QG  1 151 PHE QB  . . 5.960 3.324 2.916 3.572     .  0  0 "[    .    1    .    2]" 1 
       2728 1 180 LEU QD  1 181 GLU HA  . . 6.260 4.537 4.494 4.578     .  0  0 "[    .    1    .    2]" 1 
       2729 1 120 ALA MB  1 161 ILE HB  . . 5.240 4.292 4.055 4.527     .  0  0 "[    .    1    .    2]" 1 
       2730 1 187 LEU QD  1 190 LEU HG  . . 5.130 2.463 2.249 2.626     .  0  0 "[    .    1    .    2]" 1 
       2731 1  87 LYS QD  1 134 LEU QD  . . 4.380 3.814 3.317 3.886     .  0  0 "[    .    1    .    2]" 1 
       2732 1  13 LEU QD  1 144 PHE HZ  . . 6.020 4.758 4.049 5.817     .  0  0 "[    .    1    .    2]" 1 
       2733 1   7 LEU QD  1  29 LYS QG  . . 5.190 2.759 2.417 3.668     .  0  0 "[    .    1    .    2]" 1 
       2734 1  13 LEU QD  1 226 LEU QB  . . 5.410 3.768 2.995 4.247     .  0  0 "[    .    1    .    2]" 1 
       2735 1 144 PHE QB  1 226 LEU QD  . . 5.700 4.558 3.987 5.297     .  0  0 "[    .    1    .    2]" 1 
       2736 1 101 GLY QA  1 117 LEU QD  . . 5.740 3.365 3.209 3.662     .  0  0 "[    .    1    .    2]" 1 
       2737 1 107 LEU QD  1 114 PHE QB  . . 4.930 4.840 4.420 5.815 0.885  6  1 "[    .+   1    .    2]" 1 
       2738 1 107 LEU QD  1 112 LYS QE  . . 6.160 3.152 1.921 3.682     .  0  0 "[    .    1    .    2]" 1 
       2739 1 222 PHE QD  1 226 LEU QD  . . 8.200 4.321 3.884 5.528     .  0  0 "[    .    1    .    2]" 1 
       2740 1 226 LEU QD  1 227 ASN QB  . . 5.930 4.496 3.835 4.938     .  0  0 "[    .    1    .    2]" 1 
       2741 1 225 ASN QB  1 226 LEU QD  . . 7.150 5.178 4.631 5.494     .  0  0 "[    .    1    .    2]" 1 
       2742 1  50 LEU QD  1 197 LYS QD  . . 5.930 3.373 3.186 3.622     .  0  0 "[    .    1    .    2]" 1 
       2743 1  64 PHE HA  1  65 LYS QG  . . 6.200 4.481 3.201 5.466     .  0  0 "[    .    1    .    2]" 1 
       2744 1  50 LEU QD  1  51 ASP QB  . . 5.580 4.897 4.790 4.949     .  0  0 "[    .    1    .    2]" 1 
       2745 1  49 SER HA  1  65 LYS QG  . . 5.330 3.611 2.562 4.424     .  0  0 "[    .    1    .    2]" 1 
       2746 1 103 ILE MG  1 117 LEU QD  . . 5.480 4.123 3.930 4.267     .  0  0 "[    .    1    .    2]" 1 
       2747 1  77 ILE MG  1  92 LYS QG  . . 5.140 3.986 3.560 4.719     .  0  0 "[    .    1    .    2]" 1 
       2748 1 103 ILE MD  1 180 LEU QD  . . 5.890 4.858 4.725 5.053     .  0  0 "[    .    1    .    2]" 1 
       2749 1  62 ILE QG  1 190 LEU QD  . . 5.330 1.889 1.840 1.960     .  0  0 "[    .    1    .    2]" 1 
       2750 1 117 LEU QD  1 163 LEU QD  . . 6.380 4.363 4.207 4.631     .  0  0 "[    .    1    .    2]" 1 
       2751 1 130 TYR QE  1 207 VAL QG  . . 7.450 4.863 4.507 5.209     .  0  0 "[    .    1    .    2]" 1 
       2752 1  77 ILE HB  1  91 LEU QD  . . 4.890 4.423 3.868 4.849     .  0  0 "[    .    1    .    2]" 1 
       2753 1 225 ASN HA  1 226 LEU QD  . . 5.610 4.983 4.630 5.499     .  0  0 "[    .    1    .    2]" 1 
       2754 1   8 LEU QD  1 144 PHE QD  . . 8.330 4.774 4.447 5.166     .  0  0 "[    .    1    .    2]" 1 
       2755 1  19 LEU QD  1  91 LEU QD  . . 6.010 2.824 1.980 3.203     .  0  0 "[    .    1    .    2]" 1 
       2756 1   8 LEU QD  1   9 LYS QD  . . 7.190 3.243 2.829 4.143     .  0  0 "[    .    1    .    2]" 1 
       2757 1 144 PHE HZ  1 226 LEU QD  . . 5.590 1.890 1.783 2.202     .  0  0 "[    .    1    .    2]" 1 
       2758 1 107 LEU QD  1 114 PHE QD  . . 8.060 3.764 3.509 4.471     .  0  0 "[    .    1    .    2]" 1 
       2759 1  19 LEU QD  1  91 LEU QB  . . 6.520 3.564 3.163 4.365     .  0  0 "[    .    1    .    2]" 1 
       2760 1  25 GLN QG  1  29 LYS QG  . . 5.300 2.653 2.391 3.398     .  0  0 "[    .    1    .    2]" 1 
       2761 1 217 LEU QD  1 218 PRO HA  . . 6.320 5.060 4.902 5.258     .  0  0 "[    .    1    .    2]" 1 
       2762 1 107 LEU QD  1 114 PHE HZ  . . 5.880 4.301 2.617 5.673     .  0  0 "[    .    1    .    2]" 1 
       2763 1 217 LEU QD  1 221 SER HA  . . 6.500 4.165 3.988 4.668     .  0  0 "[    .    1    .    2]" 1 
       2764 1  10 PRO QD  1 217 LEU QD  . . 6.450 5.802 5.554 5.960     .  0  0 "[    .    1    .    2]" 1 
       2765 1 217 LEU QD  1 222 PHE HA  . . 6.020 4.454 3.932 5.153     .  0  0 "[    .    1    .    2]" 1 
       2766 1  45 LEU QD  1 202 CYS QB  . . 5.880 2.326 1.906 2.925     .  0  0 "[    .    1    .    2]" 1 
       2767 1  72 LEU HG  1 202 CYS QB  . . 5.110 4.913 4.355 5.305 0.195  4  0 "[    .    1    .    2]" 1 
       2768 1 180 LEU HA  1 180 LEU HG  . . 4.100 2.769 2.731 2.813     .  0  0 "[    .    1    .    2]" 1 
       2769 1  36 GLN QB  1  37 TYR QE  . . 7.400 4.644 4.066 5.362     .  0  0 "[    .    1    .    2]" 1 
       2770 1  50 LEU HG  1 197 LYS QE  . . 5.970 2.261 1.979 3.730     .  0  0 "[    .    1    .    2]" 1 
       2771 1  84 THR MG  1 134 LEU HG  . . 5.210 5.174 4.625 5.255 0.045 18  0 "[    .    1    .    2]" 1 
       2772 1  45 LEU QD  1  70 THR HA  . . 6.520 5.543 5.065 5.813     .  0  0 "[    .    1    .    2]" 1 
       2773 1  27 LEU HA  1  27 LEU HG  . . 4.000 2.877 2.764 3.517     .  0  0 "[    .    1    .    2]" 1 
       2774 1  42 ILE QG  1  45 LEU QD  . . 6.030 4.317 4.032 4.623     .  0  0 "[    .    1    .    2]" 1 
       2775 1 159 PRO QG  1 195 ILE MG  . . 6.230 5.929 5.613 6.148     .  0  0 "[    .    1    .    2]" 1 
       2776 1  27 LEU QD  1  75 GLN QB  . . 5.920 3.993 2.663 4.271     .  0  0 "[    .    1    .    2]" 1 
       2777 1  42 ILE HA  1  45 LEU QD  . . 4.910 2.232 2.043 2.657     .  0  0 "[    .    1    .    2]" 1 
       2778 1 107 LEU HG  1 110 GLN QB  . . 5.040 3.736 3.623 3.857     .  0  0 "[    .    1    .    2]" 1 
       2779 1  77 ILE QG  1  93 THR HA  . . 5.390 3.398 3.002 3.607     .  0  0 "[    .    1    .    2]" 1 
       2780 1  15 ASP QB  1  17 GLN QB  . . 6.110 4.155 3.218 4.674     .  0  0 "[    .    1    .    2]" 1 
       2781 1  24 GLU HA  1  27 LEU QD  . . 6.030 3.046 2.792 3.518     .  0  0 "[    .    1    .    2]" 1 
       2782 1 107 LEU HG  1 112 LYS QB  . . 4.250 3.401 2.412 4.604 0.354 15  0 "[    .    1    .    2]" 1 
       2783 1  45 LEU HG  1  68 ASN HA  . . 5.440 5.330 4.883 5.813 0.373 16  0 "[    .    1    .    2]" 1 
       2784 1  67 LEU QB  1  99 ILE QG  . . 3.860 3.707 3.676 3.765     .  0  0 "[    .    1    .    2]" 1 
       2785 1  28 GLU QG  1  32 LYS QD  . . 5.300 4.491 3.601 5.118     .  0  0 "[    .    1    .    2]" 1 
       2786 1  65 LYS QD  1 104 VAL QG  . . 5.860 3.441 2.170 4.208     .  0  0 "[    .    1    .    2]" 1 
       2787 1  34 ILE MD  1  39 ILE QG  . . 5.270 3.611 2.271 4.151     .  0  0 "[    .    1    .    2]" 1 
       2788 1  34 ILE MG  1  39 ILE QG  . . 5.010 4.220 3.588 5.789 0.779 12  2 "[ -  .    1 +  .    2]" 1 
       2789 1  12 LYS HA  1  12 LYS QD  . . 5.110 3.843 1.936 4.118     .  0  0 "[    .    1    .    2]" 1 
       2790 1 160 LYS HA  1 160 LYS QD  . . 5.060 2.919 2.415 3.272     .  0  0 "[    .    1    .    2]" 1 
       2791 1 211 ARG QB  1 215 LYS QD  . . 3.830 3.755 3.463 3.985 0.155 10  0 "[    .    1    .    2]" 1 
       2792 1 133 ASN HA  1 135 LYS QD  . . 5.250 4.767 4.206 5.057     .  0  0 "[    .    1    .    2]" 1 
       2793 1  65 LYS QD  1 115 THR MG  . . 5.670 5.164 4.173 5.714 0.044 20  0 "[    .    1    .    2]" 1 
       2794 1  34 ILE QG  1  39 ILE QG  . . 4.880 2.778 2.148 3.931     .  0  0 "[    .    1    .    2]" 1 
       2795 1 146 VAL QG  1 215 LYS QD  . . 6.120 3.789 3.100 4.210     .  0  0 "[    .    1    .    2]" 1 
       2796 1 107 LEU QB  1 109 GLU QB  . . 4.190 3.900 3.780 3.980     .  0  0 "[    .    1    .    2]" 1 
       2797 1   8 LEU HG  1   9 LYS QD  . . 4.960 4.284 3.766 4.531     .  0  0 "[    .    1    .    2]" 1 
       2798 1  87 LYS QB  1  87 LYS QE  . . 3.670 2.623 2.595 2.709     .  0  0 "[    .    1    .    2]" 1 
       2799 1  28 GLU QB  1  73 LYS QD  . . 6.090 3.977 2.086 5.205     .  0  0 "[    .    1    .    2]" 1 
       2800 1  27 LEU HA  1  29 LYS QD  . . 5.330 7.065 6.717 7.586 2.256  9 20  [******-*+***********]  1 
       2801 1 212 ALA HA  1 215 LYS QD  . . 4.460 2.952 1.914 3.638     .  0  0 "[    .    1    .    2]" 1 
       2802 1 192 GLN QB  1 195 ILE MG  . . 7.210 5.745 5.371 6.351     .  0  0 "[    .    1    .    2]" 1 
       2803 1 172 GLU QB  1 180 LEU QB  . . 4.220 2.382 2.320 2.480     .  0  0 "[    .    1    .    2]" 1 
       2804 1 199 ALA MB  1 200 GLU QB  . . 5.000 3.841 3.793 3.904     .  0  0 "[    .    1    .    2]" 1 
       2805 1 172 GLU QB  1 178 ASN HA  . . 4.990 2.557 2.494 2.888     .  0  0 "[    .    1    .    2]" 1 
       2806 1 197 LYS QG  1 200 GLU QB  . . 4.160 3.980 3.883 4.027     .  0  0 "[    .    1    .    2]" 1 
       2807 1 172 GLU QB  1 177 ASN HA  . . 5.340 4.948 4.886 5.076     .  0  0 "[    .    1    .    2]" 1 
       2808 1  71 GLY QA  1  73 LYS QD  . . 5.720 5.031 4.271 5.358     .  0  0 "[    .    1    .    2]" 1 
       2809 1 110 GLN QB  1 112 LYS QE  . . 4.450 2.533 1.914 3.350     .  0  0 "[    .    1    .    2]" 1 
       2810 1  69 ILE QG  1 198 ILE QG  . . 5.240 3.444 3.191 3.630     .  0  0 "[    .    1    .    2]" 1 
       2811 1  63 ARG QB  1 104 VAL QG  . . 6.940 3.256 2.732 3.926     .  0  0 "[    .    1    .    2]" 1 
       2812 1 106 GLU QB  1 107 LEU HA  . . 5.360 4.787 4.711 4.833     .  0  0 "[    .    1    .    2]" 1 
       2813 1  85 LYS QB  1  86 ALA HA  . . 5.340 4.532 4.468 4.604     .  0  0 "[    .    1    .    2]" 1 
       2814 1  29 LYS QD  1  32 LYS QB  . . 5.090 5.980 5.353 6.883 1.793 10 18 "[******* *+*-***** **]" 1 
       2815 1  76 GLN QB  1  94 LYS QG  . . 5.180 2.810 2.668 2.999     .  0  0 "[    .    1    .    2]" 1 
       2816 1 206 VAL HB  1 207 VAL QG  . . 5.410 3.947 3.106 4.368     .  0  0 "[    .    1    .    2]" 1 
       2817 1  76 GLN QB  1  94 LYS QD  . . 4.740 4.084 3.866 4.255     .  0  0 "[    .    1    .    2]" 1 
       2818 1  34 ILE HA  1  36 GLN QG  . . 5.250 4.132 3.630 4.364     .  0  0 "[    .    1    .    2]" 1 
       2819 1 110 GLN QG  1 112 LYS QD  . . 5.310 4.085 3.372 4.746     .  0  0 "[    .    1    .    2]" 1 
       2820 1 142 GLN QG  1 144 PHE HA  . . 5.500 4.673 4.624 4.702     .  0  0 "[    .    1    .    2]" 1 
       2821 1  82 MET QB  1  89 VAL QG  . . 6.340 3.078 1.790 3.414     .  0  0 "[    .    1    .    2]" 1 
       2822 1  88 THR HA  1  89 VAL HB  . . 5.400 4.478 4.285 4.611     .  0  0 "[    .    1    .    2]" 1 
       2823 1  28 GLU QG  1  73 LYS QE  . . 5.000 2.595 2.112 3.005     .  0  0 "[    .    1    .    2]" 1 
       2824 1  28 GLU QG  1  29 LYS QD  . . 5.200 2.819 2.009 4.584     .  0  0 "[    .    1    .    2]" 1 
       2825 1 158 GLU QG  1 160 LYS QD  . . 6.190 5.069 4.091 5.836     .  0  0 "[    .    1    .    2]" 1 
       2826 1  23 THR MG  1  24 GLU QG  . . 6.050 2.246 1.933 2.358     .  0  0 "[    .    1    .    2]" 1 
       2827 1  23 THR HB  1  24 GLU QG  . . 4.990 4.494 3.934 4.632     .  0  0 "[    .    1    .    2]" 1 
       2828 1 172 GLU QG  1 173 LYS QG  . . 5.580 4.760 2.776 5.213     .  0  0 "[    .    1    .    2]" 1 
       2829 1 224 GLU QG  1 225 ASN QB  . . 6.670 4.245 2.662 6.060     .  0  0 "[    .    1    .    2]" 1 
       2830 1 223 PHE QB  1 224 GLU QG  . . 6.190 4.054 3.355 5.440     .  0  0 "[    .    1    .    2]" 1 
       2831 1 135 LYS QD  1 145 GLU QG  . . 5.010 3.591 2.020 4.658     .  0  0 "[    .    1    .    2]" 1 
       2832 1 172 GLU QG  1 179 SER QB  . . 5.990 5.547 5.452 5.652     .  0  0 "[    .    1    .    2]" 1 
       2833 1 171 LEU QB  1 172 GLU QG  . . 4.320 3.931 3.816 4.012     .  0  0 "[    .    1    .    2]" 1 
       2834 1 135 LYS QG  1 145 GLU QG  . . 5.800 4.559 3.160 5.562     .  0  0 "[    .    1    .    2]" 1 
       2835 1 224 GLU QB  1 225 ASN QB  . . 6.120 4.100 3.501 4.633     .  0  0 "[    .    1    .    2]" 1 
       2836 1 203 TYR QB  1 204 ILE QG  . . 5.120 3.400 3.270 3.630     .  0  0 "[    .    1    .    2]" 1 
       2837 1 156 ILE HB  1 159 PRO QG  . . 4.370 4.302 4.165 4.357     .  0  0 "[    .    1    .    2]" 1 
       2838 1  37 TYR QB  1 216 ILE QG  . . 6.360 5.240 4.041 5.968     .  0  0 "[    .    1    .    2]" 1 
       2839 1  37 TYR QB  1  39 ILE HB  . . 5.360 4.441 3.590 4.835     .  0  0 "[    .    1    .    2]" 1 
       2840 1  36 GLN QG  1  37 TYR QB  . . 5.360 3.108 2.440 4.923     .  0  0 "[    .    1    .    2]" 1 
       2841 1  36 GLN QB  1  37 TYR QB  . . 5.500 4.286 3.426 4.723     .  0  0 "[    .    1    .    2]" 1 
       2842 1 105 ILE HB  1 114 PHE QD  . . 7.380 2.509 1.922 3.231     .  0  0 "[    .    1    .    2]" 1 
       2843 1 118 TYR QE  1 161 ILE HB  . . 7.580 4.880 4.429 5.286     .  0  0 "[    .    1    .    2]" 1 
       2844 1 183 ASP QB  1 188 LYS QD  . . 6.160 3.224 2.132 3.604     .  0  0 "[    .    1    .    2]" 1 
       2845 1 144 PHE QB  1 217 LEU QB  . . 4.700 6.015 5.566 6.507 1.807 20 20  [******-************+]  1 
       2846 1 184 MET QB  1 187 LEU QB  . . 5.310 4.121 4.082 4.165     .  0  0 "[    .    1    .    2]" 1 
       2847 1  57 ASP QB  1 109 GLU QG  . . 4.130 2.827 2.535 3.253     .  0  0 "[    .    1    .    2]" 1 
       2848 1 144 PHE QB  1 219 ALA HA  . . 5.170 2.746 2.328 3.104     .  0  0 "[    .    1    .    2]" 1 
       2849 1   5 ASP QB  1   6 ALA HA  . . 5.910 4.696 4.623 4.907     .  0  0 "[    .    1    .    2]" 1 
       2850 1  45 LEU HG  1  69 ILE HB  . . 5.020 3.423 2.775 3.728     .  0  0 "[    .    1    .    2]" 1 
       2851 1  13 LEU QB  1  82 MET ME  . . 5.810 3.530 1.888 4.507     .  0  0 "[    .    1    .    2]" 1 
       2852 1  92 LYS HA  1  92 LYS QE  . . 4.960 4.209 4.060 4.270     .  0  0 "[    .    1    .    2]" 1 
       2853 1  64 PHE QB  1  67 LEU HG  . . 4.720 2.014 1.922 2.166     .  0  0 "[    .    1    .    2]" 1 
       2854 1  84 THR HB  1  85 LYS QE  . . 5.220 4.720 4.405 4.977     .  0  0 "[    .    1    .    2]" 1 
       2855 1 188 LYS QE  1 192 GLN QB  . . 5.820 5.362 4.959 5.789     .  0  0 "[    .    1    .    2]" 1 
       2856 1  84 THR HA  1  85 LYS QE  . . 5.100 5.234 4.850 5.560 0.460 12  0 "[    .    1    .    2]" 1 
       2857 1  83 ASP QB  1  85 LYS QE  . . 4.860 2.799 2.048 3.805     .  0  0 "[    .    1    .    2]" 1 
       2858 1 159 PRO HA  1 160 LYS QE  . . 5.160 6.038 5.188 6.410 1.250 10 18 "[****** * +*-********]" 1 
       2859 1 180 LEU QB  1 184 MET ME  . . 6.310 4.237 4.208 4.287     .  0  0 "[    .    1    .    2]" 1 
       2860 1 211 ARG HA  1 215 LYS QE  . . 5.800 5.770 3.894 6.624 0.824  3  5 "[  + * -  1*   .*   2]" 1 
       2861 1  73 LYS QB  1  73 LYS QE  . . 4.200 2.705 1.987 3.332     .  0  0 "[    .    1    .    2]" 1 
       2862 1  51 ASP QB  1 197 LYS QE  . . 4.940 4.019 3.608 4.641     .  0  0 "[    .    1    .    2]" 1 
       2863 1 158 GLU QB  1 160 LYS QE  . . 5.230 3.834 2.119 4.916     .  0  0 "[    .    1    .    2]" 1 
       2864 1 118 TYR QB  1 163 LEU QD  . . 5.770 2.649 1.999 2.912     .  0  0 "[    .    1    .    2]" 1 
       2865 1 105 ILE HB  1 114 PHE QB  . . 5.410 2.041 1.905 3.841     .  0  0 "[    .    1    .    2]" 1 
       2866 1  61 VAL HB  1  63 ARG QD  . . 4.790 3.092 2.619 3.674     .  0  0 "[    .    1    .    2]" 1 
       2867 1 159 PRO QB  1 191 ARG QD  . . 4.810 2.939 2.655 3.249     .  0  0 "[    .    1    .    2]" 1 
       2868 1 191 ARG QD  1 195 ILE MD  . . 5.830 4.974 4.587 5.588     .  0  0 "[    .    1    .    2]" 1 
       2869 1  67 LEU QB  1 101 GLY QA  . . 5.500 3.967 3.943 4.005     .  0  0 "[    .    1    .    2]" 1 
       2870 1  50 LEU QD  1  67 LEU QB  . . 5.970 3.648 3.526 3.782     .  0  0 "[    .    1    .    2]" 1 
       2871 1  79 ASP QB  1 127 ALA MB  . . 6.490 4.985 4.548 5.373     .  0  0 "[    .    1    .    2]" 1 
       2872 1  69 ILE MG  1  97 LEU QB  . . 6.170 2.765 2.677 2.882     .  0  0 "[    .    1    .    2]" 1 
       2873 1   4 GLY QA  1  34 ILE MD  . . 7.260 5.078 4.055 6.184     .  0  0 "[    .    1    .    2]" 1 
       2874 1   4 GLY QA  1  29 LYS QD  . . 7.040 2.580 1.962 3.022     .  0  0 "[    .    1    .    2]" 1 
       2875 1 116 GLY QA  1 117 LEU QD  . . 6.300 4.763 4.741 4.803     .  0  0 "[    .    1    .    2]" 1 
       2876 1 120 ALA HA  1 161 ILE HB  . . 5.380 5.297 5.151 5.405 0.025 14  0 "[    .    1    .    2]" 1 
       2877 1  54 ALA HA  1  55 PRO QD  . . 4.820 1.870 1.859 1.885     .  0  0 "[    .    1    .    2]" 1 
       2878 1   5 ASP HA  1   6 ALA HA  . . 5.490 4.424 4.357 4.620     .  0  0 "[    .    1    .    2]" 1 
       2879 1   6 ALA HA  1   7 LEU HA  . . 5.360 4.742 4.394 5.365 0.005  4  0 "[    .    1    .    2]" 1 
       2880 1 136 ASN HA  1 137 ASP HA  . . 5.360 4.363 4.356 4.376     .  0  0 "[    .    1    .    2]" 1 
       2881 1 123 ASN HA  1 124 VAL HB  . . 5.230 4.646 4.569 4.714     .  0  0 "[    .    1    .    2]" 1 
       2882 1  96 ASP HA  1 123 ASN HA  . . 4.260 2.015 1.971 2.112     .  0  0 "[    .    1    .    2]" 1 
       2883 1 177 ASN HA  1 179 SER HA  . . 5.250 6.754 6.740 6.793 1.543  9 20  [********+*-*********]  1 
       2884 1 176 GLY QA  1 177 ASN HA  . . 5.130 4.073 4.066 4.095     .  0  0 "[    .    1    .    2]" 1 
       2885 1  40 TRP HA  1  40 TRP HD1 . . 4.600 2.453 2.378 2.506     .  0  0 "[    .    1    .    2]" 1 
       2886 1  40 TRP HA  1  41 PRO QG  . . 6.200 3.977 3.909 4.030     .  0  0 "[    .    1    .    2]" 1 
       2887 1 225 ASN HA  1 226 LEU HG  . . 4.360 5.578 4.953 6.566 2.206  7 20  [**-***+*************]  1 
       2888 1  95 ALA MB  1  97 LEU HA  . . 6.380 4.697 4.648 4.746     .  0  0 "[    .    1    .    2]" 1 
       2889 1 214 ALA HA  1 222 PHE QE  . . 7.630 2.512 1.996 3.167     .  0  0 "[    .    1    .    2]" 1 
       2890 1  98 HIS HA  1 121 ASP HA  . . 4.620 2.414 2.339 2.516     .  0  0 "[    .    1    .    2]" 1 
       2891 1 183 ASP HA  1 188 LYS QE  . . 4.960 3.354 3.025 3.752     .  0  0 "[    .    1    .    2]" 1 
       2892 1  37 TYR HA  1  37 TYR QE  . . 6.330 4.305 4.186 4.427     .  0  0 "[    .    1    .    2]" 1 
       2893 1 183 ASP HA  1 188 LYS HA  . . 4.940 2.809 2.617 2.912     .  0  0 "[    .    1    .    2]" 1 
       2894 1  90 LEU HA  1 129 ARG QB  . . 5.330 3.608 2.994 3.793     .  0  0 "[    .    1    .    2]" 1 
       2895 1  90 LEU HA  1 129 ARG HA  . . 5.010 2.250 2.143 2.426     .  0  0 "[    .    1    .    2]" 1 
       2896 1 172 GLU QG  1 178 ASN HA  . . 5.240 3.735 3.678 3.953     .  0  0 "[    .    1    .    2]" 1 
       2897 1  48 THR MG  1  66 ASN HA  . . 6.250 4.418 4.306 4.599     .  0  0 "[    .    1    .    2]" 1 
       2898 1 117 LEU HA  1 163 LEU QD  . . 6.450 5.170 4.825 5.643     .  0  0 "[    .    1    .    2]" 1 
       2899 1  62 ILE HA  1  63 ARG HA  . . 5.040 4.397 4.392 4.406     .  0  0 "[    .    1    .    2]" 1 
       2900 1 134 LEU HA  1 135 LYS QD  . . 5.160 3.975 3.200 4.417     .  0  0 "[    .    1    .    2]" 1 
       2901 1  65 LYS HA  1  67 LEU HG  . . 4.890 4.584 4.297 4.697     .  0  0 "[    .    1    .    2]" 1 
       2902 1  62 ILE QG  1  63 ARG HA  . . 5.350 5.876 5.824 5.942 0.592  7 16 "[******+* -* **.** **]" 1 
       2903 1  92 LYS HA  1 127 ALA HA  . . 4.740 1.987 1.960 2.092     .  0  0 "[    .    1    .    2]" 1 
       2904 1 111 SER QB  1 112 LYS HA  . . 5.160 4.529 4.373 4.749     .  0  0 "[    .    1    .    2]" 1 
       2905 1 111 SER HA  1 112 LYS HA  . . 5.100 4.404 4.349 4.494     .  0  0 "[    .    1    .    2]" 1 
       2906 1 184 MET ME  1 185 GLU HA  . . 6.350 3.582 3.565 3.652     .  0  0 "[    .    1    .    2]" 1 
       2907 1 222 PHE QD  1 223 PHE HA  . . 7.630 5.885 5.512 5.971     .  0  0 "[    .    1    .    2]" 1 
       2908 1 130 TYR HA  1 149 GLU HA  . . 5.070 2.474 2.310 2.580     .  0  0 "[    .    1    .    2]" 1 
       2909 1 147 GLN QB  1 149 GLU HA  . . 5.280 4.757 4.708 4.807     .  0  0 "[    .    1    .    2]" 1 
       2910 1 170 ALA HA  1 173 LYS QB  . . 5.040 3.009 2.743 3.750     .  0  0 "[    .    1    .    2]" 1 
       2911 1 201 ALA HA  1 204 ILE HB  . . 4.540 3.555 3.276 3.905     .  0  0 "[    .    1    .    2]" 1 
       2912 1  50 LEU QD  1 201 ALA HA  . . 5.850 4.358 4.189 4.626     .  0  0 "[    .    1    .    2]" 1 
       2913 1  52 VAL HB  1 194 ALA HA  . . 4.950 4.771 4.427 4.957 0.007 12  0 "[    .    1    .    2]" 1 
       2914 1 114 PHE HA  1 115 THR MG  . . 6.520 5.002 3.476 5.219     .  0  0 "[    .    1    .    2]" 1 
       2915 1 105 ILE MG  1 114 PHE HA  . . 6.410 5.619 5.174 5.902     .  0  0 "[    .    1    .    2]" 1 
       2916 1 224 GLU HA  1 225 ASN HA  . . 5.400 4.508 4.431 4.560     .  0  0 "[    .    1    .    2]" 1 
       2917 1  16 MET HA  1  19 LEU QB  . . 4.920 2.697 2.567 2.852     .  0  0 "[    .    1    .    2]" 1 
       2918 1 146 VAL HA  1 147 GLN HA  . . 4.670 4.393 4.379 4.450     .  0  0 "[    .    1    .    2]" 1 
       2919 1  64 PHE HA  1  65 LYS QE  . . 4.970 4.627 3.814 5.226 0.256  3  0 "[    .    1    .    2]" 1 
       2920 1 136 ASN HA  1 142 GLN HA  . . 3.650 2.054 1.977 2.208     .  0  0 "[    .    1    .    2]" 1 
       2921 1 149 GLU QB  1 151 PHE HA  . . 6.380 5.373 5.152 5.612     .  0  0 "[    .    1    .    2]" 1 
       2922 1 118 TYR HA  1 163 LEU HA  . . 4.820 2.595 2.275 2.706     .  0  0 "[    .    1    .    2]" 1 
       2923 1 113 SER HA  1 114 PHE HA  . . 5.500 4.408 4.389 4.441     .  0  0 "[    .    1    .    2]" 1 
       2924 1 167 LEU QD  1 171 LEU HA  . . 6.220 4.315 4.255 4.583     .  0  0 "[    .    1    .    2]" 1 
       2925 1 124 VAL QG  1 155 SER HA  . . 7.580 5.821 5.634 6.008     .  0  0 "[    .    1    .    2]" 1 
       2926 1  49 SER HA  1  65 LYS HA  . . 3.900 2.154 1.996 2.281     .  0  0 "[    .    1    .    2]" 1 
       2927 1  13 LEU HA  1  82 MET ME  . . 5.400 4.538 3.318 5.373     .  0  0 "[    .    1    .    2]" 1 
       2928 1 192 GLN HA  1 195 ILE QG  . . 5.430 4.332 3.741 5.139     .  0  0 "[    .    1    .    2]" 1 
       2929 1 153 CYS QB  1 196 CYS HA  . . 5.340 4.063 2.523 4.565     .  0  0 "[    .    1    .    2]" 1 
       2930 1  19 LEU HA  1  23 THR MG  . . 6.360 5.976 5.361 6.545 0.185 19  0 "[    .    1    .    2]" 1 
       2931 1  19 LEU HA  1  77 ILE MD  . . 5.310 5.208 4.633 5.359 0.049 10  0 "[    .    1    .    2]" 1 
       2932 1  19 LEU HA  1  80 PHE QB  . . 5.470 6.938 6.385 7.375 1.905 10 20  [*********+********-*]  1 
       2933 1  34 ILE MG  1  36 GLN HA  . . 6.240 4.535 4.013 5.129     .  0  0 "[    .    1    .    2]" 1 
       2934 1   7 LEU HA  1  29 LYS HA  . . 4.400 5.687 5.465 6.005 1.605 19 20  [***-**************+*]  1 
       2935 1  31 SER QB  1  73 LYS HA  . . 5.520 3.420 2.835 3.984     .  0  0 "[    .    1    .    2]" 1 
       2936 1 173 LYS HA  1 176 GLY QA  . . 4.970 3.738 3.581 3.860     .  0  0 "[    .    1    .    2]" 1 
       2937 1  73 LYS HA  1  95 ALA MB  . . 6.490 6.478 6.292 6.775 0.285 19  0 "[    .    1    .    2]" 1 
       2938 1 214 ALA MB  1 215 LYS HA  . . 5.270 3.892 3.770 3.964     .  0  0 "[    .    1    .    2]" 1 
       2939 1 143 HIS HA  1 215 LYS HA  . . 5.450 5.322 4.977 5.599 0.149 10  0 "[    .    1    .    2]" 1 
       2940 1 173 LYS HA  1 174 ASP HA  . . 5.080 4.668 4.649 4.690     .  0  0 "[    .    1    .    2]" 1 
       2941 1  73 LYS HA  1  74 ASN HA  . . 5.280 4.552 4.518 4.585     .  0  0 "[    .    1    .    2]" 1 
       2942 1  78 SER HA  1  94 LYS QD  . . 5.790 3.127 2.716 3.461     .  0  0 "[    .    1    .    2]" 1 
       2943 1 172 GLU HA  1 178 ASN HA  . . 4.900 4.687 4.623 5.001 0.101  9  0 "[    .    1    .    2]" 1 
       2944 1 172 GLU HA  1 180 LEU HA  . . 5.390 3.098 2.988 3.200     .  0  0 "[    .    1    .    2]" 1 
       2945 1 172 GLU HA  1 179 SER HA  . . 5.310 5.890 5.791 6.058 0.748  3 18 "[-*+ * **************]" 1 
       2946 1  78 SER HA  1  94 LYS QB  . . 5.380 5.041 4.590 5.251     .  0  0 "[    .    1    .    2]" 1 
       2947 1 134 LEU HA  1 144 PHE HA  . . 4.220 3.297 3.064 3.544     .  0  0 "[    .    1    .    2]" 1 
       2948 1 220 SER HA  1 225 ASN QB  . . 6.380 6.107 5.747 6.504 0.124 18  0 "[    .    1    .    2]" 1 
       2949 1 125 ILE MG  1 154 GLU HA  . . 6.520 5.350 4.881 5.842     .  0  0 "[    .    1    .    2]" 1 
       2950 1 125 ILE QG  1 156 ILE HA  . . 6.180 3.708 3.318 4.678     .  0  0 "[    .    1    .    2]" 1 
       2951 1 100 VAL HA  1 119 THR HA  . . 5.020 2.505 2.467 2.561     .  0  0 "[    .    1    .    2]" 1 
       2952 1 104 VAL QG  1 105 ILE HA  . . 5.880 3.649 3.503 3.769     .  0  0 "[    .    1    .    2]" 1 
       2953 1  46 VAL HA  1  68 ASN HA  . . 4.430 2.551 2.322 2.698     .  0  0 "[    .    1    .    2]" 1 
       2954 1  46 VAL HA  1  69 ILE MD  . . 5.050 3.404 3.307 3.523     .  0  0 "[    .    1    .    2]" 1 
       2955 1  60 ILE HA  1 107 LEU HA  . . 4.460 2.528 2.430 2.609     .  0  0 "[    .    1    .    2]" 1 
       2956 1 100 VAL HB  1 119 THR HA  . . 5.260 5.137 5.066 5.260     .  0  0 "[    .    1    .    2]" 1 
       2957 1 100 VAL QG  1 119 THR HA  . . 5.510 2.728 2.602 2.911     .  0  0 "[    .    1    .    2]" 1 
       2958 1  69 ILE HA  1  99 ILE HA  . . 5.090 2.356 2.292 2.404     .  0  0 "[    .    1    .    2]" 1 
       2959 1 161 ILE MG  1 162 THR HA  . . 4.930 3.327 3.138 3.408     .  0  0 "[    .    1    .    2]" 1 
       2960 1 104 VAL HA  1 115 THR MG  . . 5.550 3.008 2.818 4.082     .  0  0 "[    .    1    .    2]" 1 
       2961 1  82 MET HA  1  89 VAL HA  . . 4.460 2.501 2.118 2.626     .  0  0 "[    .    1    .    2]" 1 
       2962 1  89 VAL HA  1 129 ARG QG  . . 5.400 6.795 6.299 7.790 2.390  8 20  [**-****+************]  1 
       2963 1  18 CYS HA  1  21 SER HA  . . 4.830 5.575 5.360 5.692 0.862 20 20  [***********-*******+]  1 
       2964 1 169 SER HA  1 173 LYS QG  . . 6.240 5.643 3.443 6.201     .  0  0 "[    .    1    .    2]" 1 
       2965 1  21 SER HA  1  25 GLN QB  . . 5.560 4.432 4.205 4.611     .  0  0 "[    .    1    .    2]" 1 
       2966 1   9 LYS QB  1  10 PRO HA  . . 5.210 4.630 4.466 4.870     .  0  0 "[    .    1    .    2]" 1 
       2967 1   7 LEU HG  1  26 PHE HA  . . 4.820 4.654 4.357 5.321 0.501 19  1 "[    .    1    .   +2]" 1 
       2968 1  76 GLN HA  1  77 ILE HA  . . 5.500 4.357 4.344 4.377     .  0  0 "[    .    1    .    2]" 1 
       2969 1 143 HIS HA  1 218 PRO HA  . . 4.910 2.545 2.004 3.308     .  0  0 "[    .    1    .    2]" 1 
       2970 1 168 SER HA  1 180 LEU QB  . . 5.170 3.949 3.826 4.162     .  0  0 "[    .    1    .    2]" 1 
       2971 1 198 ILE MG  1 202 CYS HA  . . 5.940 5.373 5.253 5.451     .  0  0 "[    .    1    .    2]" 1 
       2972 1  18 CYS QB  1  21 SER QB  . . 5.310 4.644 4.394 4.991     .  0  0 "[    .    1    .    2]" 1 
       2973 1  11 CYS QB  1  21 SER QB  . . 6.060 5.573 5.032 5.899     .  0  0 "[    .    1    .    2]" 1 
       2974 1 213 SER HA  1 214 ALA MB  . . 6.230 5.013 4.998 5.034     .  0  0 "[    .    1    .    2]" 1 
       2975 1 213 SER HA  1 216 ILE HB  . . 4.600 2.843 2.344 3.177     .  0  0 "[    .    1    .    2]" 1 
       2976 1 167 LEU QB  1 169 SER QB  . . 5.560 5.661 5.559 6.188 0.628  6  1 "[    .+   1    .    2]" 1 
       2977 1   8 LEU HG  1 221 SER QB  . . 5.500 4.261 3.672 5.160     .  0  0 "[    .    1    .    2]" 1 
       2978 1  17 GLN QB  1  21 SER QB  . . 6.580 4.685 4.336 5.290     .  0  0 "[    .    1    .    2]" 1 
       2979 1  31 SER HA  1  42 ILE QG  . . 5.340 1.876 1.852 1.936     .  0  0 "[    .    1    .    2]" 1 
       2980 1 107 LEU QD  1 186 PRO HA  . . 6.490 6.029 5.613 6.557 0.067 14  0 "[    .    1    .    2]" 1 
       2981 1 122 THR HA  1 159 PRO HA  . . 4.260 4.335 4.320 4.365 0.105 14  0 "[    .    1    .    2]" 1 
       2982 1  40 TRP HE3 1 205 SER HA  . . 5.230 2.504 2.281 2.991     .  0  0 "[    .    1    .    2]" 1 
       2983 1  44 PRO HA  1  70 THR HA  . . 5.230 3.029 2.906 3.207     .  0  0 "[    .    1    .    2]" 1 
       2984 1 132 TYR HA  1 146 VAL HA  . . 4.810 3.321 3.176 3.425     .  0  0 "[    .    1    .    2]" 1 
       2985 1 132 TYR QB  1 146 VAL HA  . . 5.070 4.084 3.932 4.239     .  0  0 "[    .    1    .    2]" 1 
       2986 1 195 ILE HA  1 198 ILE HB  . . 4.610 3.007 2.873 3.088     .  0  0 "[    .    1    .    2]" 1 
       2987 1 174 ASP HA  1 175 SER QB  . . 6.260 5.195 5.111 5.349     .  0  0 "[    .    1    .    2]" 1 
       2988 1 174 ASP QB  1 175 SER QB  . . 5.810 4.069 3.861 4.442     .  0  0 "[    .    1    .    2]" 1 
       2989 1 179 SER QB  1 180 LEU QD  . . 7.390 5.401 5.332 5.554     .  0  0 "[    .    1    .    2]" 1 
       2990 1  78 SER QB  1  94 LYS QE  . . 5.860 4.543 3.835 5.025     .  0  0 "[    .    1    .    2]" 1 
       2991 1 182 PRO HA  1 191 ARG QG  . . 6.380 5.099 4.266 5.338     .  0  0 "[    .    1    .    2]" 1 
       2992 1 182 PRO HA  1 187 LEU QD  . . 5.220 2.266 2.080 2.423     .  0  0 "[    .    1    .    2]" 1 
       2993 1 182 PRO HA  1 184 MET ME  . . 5.870 4.991 4.958 5.035     .  0  0 "[    .    1    .    2]" 1 
       2994 1 182 PRO HA  1 187 LEU HG  . . 4.310 3.481 3.426 3.550     .  0  0 "[    .    1    .    2]" 1 
       2995 1  50 LEU QB  1 198 ILE HA  . . 5.500 4.971 4.871 5.075     .  0  0 "[    .    1    .    2]" 1 
       2996 1  35 PRO HA  1  38 ASP HA  . . 3.910 3.209 2.909 3.927 0.017  8  0 "[    .    1    .    2]" 1 
       2997 1 207 VAL HA  1 210 ILE MG  . . 6.130 4.419 3.733 4.657     .  0  0 "[    .    1    .    2]" 1 
       2998 1 207 VAL HA  1 210 ILE HB  . . 4.850 3.327 2.884 4.899 0.049 14  0 "[    .    1    .    2]" 1 
       2999 1 206 VAL HB  1 207 VAL HA  . . 4.850 4.242 4.050 4.306     .  0  0 "[    .    1    .    2]" 1 
       3000 1 189 THR HA  1 190 LEU QD  . . 6.390 4.478 4.444 4.522     .  0  0 "[    .    1    .    2]" 1 
       3001 1  22 ALA HA  1  23 THR HA  . . 5.330 4.772 4.744 4.804     .  0  0 "[    .    1    .    2]" 1 
       3002 1  20 SER HA  1  23 THR HA  . . 4.990 5.661 5.544 5.726 0.736 16 20  [***************+-***]  1 
       3003 1  61 VAL QG  1 108 THR HB  . . 6.340 3.816 3.570 4.185     .  0  0 "[    .    1    .    2]" 1 
       3004 1  83 ASP HA  1  84 THR HB  . . 5.350 5.398 5.354 5.458 0.108  4  0 "[    .    1    .    2]" 1 
       3005 1 104 VAL QG  1 115 THR HB  . . 5.410 3.851 1.914 4.048     .  0  0 "[    .    1    .    2]" 1 
       3006 1  75 GLN QG  1  93 THR HB  . . 6.380 2.341 1.965 2.790     .  0  0 "[    .    1    .    2]" 1 
       3007 1  93 THR HB  1  94 LYS QD  . . 6.380 6.735 6.667 6.869 0.489 19  0 "[    .    1    .    2]" 1 
       3008 1  93 THR HB  1  95 ALA MB  . . 6.320 4.375 4.263 4.463     .  0  0 "[    .    1    .    2]" 1 
       3009 1 128 VAL HB  1 130 TYR QE  . . 7.480 3.990 3.452 4.955     .  0  0 "[    .    1    .    2]" 1 
       3010 1 130 TYR QE  1 210 ILE QG  . . 7.630 6.667 5.634 6.902     .  0  0 "[    .    1    .    2]" 1 
       3011 1 124 VAL HB  1 203 TYR QE  . . 7.630 6.179 5.199 6.584     .  0  0 "[    .    1    .    2]" 1 
       3012 1 128 VAL QG  1 203 TYR QE  . . 7.990 2.384 1.911 2.844     .  0  0 "[    .    1    .    2]" 1 
       3013 1 126 GLY QA  1 203 TYR QE  . . 7.510 3.055 2.664 3.421     .  0  0 "[    .    1    .    2]" 1 
       3014 1 118 TYR QE  1 190 LEU HA  . . 7.290 4.349 3.621 5.149     .  0  0 "[    .    1    .    2]" 1 
       3015 1  37 TYR QE  1 217 LEU QD  . . 8.560 3.277 1.984 5.794     .  0  0 "[    .    1    .    2]" 1 
       3016 1 118 TYR QE  1 163 LEU HG  . . 6.890 5.099 4.677 5.567     .  0  0 "[    .    1    .    2]" 1 
       3017 1 101 GLY QA  1 118 TYR QE  . . 7.430 6.355 5.838 6.665     .  0  0 "[    .    1    .    2]" 1 
       3018 1 208 HIS HD2 1 209 ASN HA  . . 4.930 2.908 2.785 3.081     .  0  0 "[    .    1    .    2]" 1 
       3019 1  40 TRP HZ3 1 208 HIS QB  . . 5.230 3.438 3.290 3.918     .  0  0 "[    .    1    .    2]" 1 
       3020 1 142 GLN HA  1 143 HIS HD2 . . 5.140 4.552 4.389 4.623     .  0  0 "[    .    1    .    2]" 1 
       3021 1 151 PHE QE  1 153 CYS HA  . . 7.580 5.419 3.100 5.655     .  0  0 "[    .    1    .    2]" 1 
       3022 1 112 LYS QD  1 114 PHE HZ  . . 5.170 2.898 2.143 3.844     .  0  0 "[    .    1    .    2]" 1 
       3023 1 210 ILE MG  1 222 PHE QE  . . 8.060 2.399 2.027 3.314     .  0  0 "[    .    1    .    2]" 1 
       3024 1  19 LEU HG  1 222 PHE QE  . . 7.300 8.781 8.192 9.479 2.179  5 20  [****+*****-*********]  1 
       3025 1 222 PHE QE  1 226 LEU QD  . . 8.580 5.651 5.182 6.682     .  0  0 "[    .    1    .    2]" 1 
       3026 1  52 VAL HB  1  64 PHE QE  . . 7.630 4.088 3.230 5.193     .  0  0 "[    .    1    .    2]" 1 
       3027 1 144 PHE QE  1 222 PHE QB  . . 7.440 2.103 1.904 2.420     .  0  0 "[    .    1    .    2]" 1 
       3028 1 107 LEU HG  1 114 PHE QE  . . 7.500 3.917 2.403 4.984     .  0  0 "[    .    1    .    2]" 1 
       3029 1 112 LYS QD  1 114 PHE QE  . . 7.210 2.775 2.108 3.389     .  0  0 "[    .    1    .    2]" 1 
       3030 1 144 PHE QE  1 219 ALA HA  . . 7.150 3.614 3.196 3.877     .  0  0 "[    .    1    .    2]" 1 
       3031 1  64 PHE QD  1 197 LYS QE  . . 8.270 5.422 4.852 6.832     .  0  0 "[    .    1    .    2]" 1 
       3032 1  50 LEU HA  1  64 PHE QD  . . 7.380 4.686 4.524 4.923     .  0  0 "[    .    1    .    2]" 1 
       3033 1  37 TYR QD  1 212 ALA MB  . . 8.530 4.999 4.597 5.801     .  0  0 "[    .    1    .    2]" 1 
       3034 1  36 GLN QB  1  37 TYR QD  . . 7.180 3.549 2.686 4.666     .  0  0 "[    .    1    .    2]" 1 
       3035 1  50 LEU QD  1  64 PHE QD  . . 7.610 2.685 2.052 3.092     .  0  0 "[    .    1    .    2]" 1 
       3036 1  64 PHE QD  1 118 TYR QB  . . 7.110 2.874 2.489 3.656     .  0  0 "[    .    1    .    2]" 1 
       3037 1 151 PHE QD  1 200 GLU QB  . . 7.210 3.483 2.248 3.840     .  0  0 "[    .    1    .    2]" 1 
       3038 1  50 LEU HG  1  64 PHE QD  . . 7.100 3.775 3.420 4.057     .  0  0 "[    .    1    .    2]" 1 
       3039 1  26 PHE QD  1  27 LEU QD  . . 7.910 3.373 2.852 4.158     .  0  0 "[    .    1    .    2]" 1 
       3040 1  80 PHE QD  1  82 MET QB  . . 7.020 3.906 3.001 4.247     .  0  0 "[    .    1    .    2]" 1 
       3041 1 217 LEU QB  1 222 PHE QD  . . 7.390 4.804 4.062 5.842     .  0  0 "[    .    1    .    2]" 1 
       3042 1  19 LEU QD  1  80 PHE QD  . . 8.100 2.268 1.871 2.489     .  0  0 "[    .    1    .    2]" 1 
       3043 1  82 MET QB  1 223 PHE QD  . . 7.280 6.082 5.342 6.898     .  0  0 "[    .    1    .    2]" 1 
       3044 1  13 LEU HA  1 223 PHE QD  . . 7.130 3.478 1.993 6.417     .  0  0 "[    .    1    .    2]" 1 
       3045 1  13 LEU HG  1 223 PHE QD  . . 7.090 3.250 1.974 4.798     .  0  0 "[    .    1    .    2]" 1 
       3046 1 222 PHE QB  1 223 PHE QD  . . 6.890 2.817 2.008 3.647     .  0  0 "[    .    1    .    2]" 1 
       3047 1  99 ILE MG  1 118 TYR QD  . . 7.970 2.445 2.039 3.299     .  0  0 "[    .    1    .    2]" 1 
       3048 1 118 TYR QD  1 163 LEU HG  . . 7.440 4.172 3.233 4.623     .  0  0 "[    .    1    .    2]" 1 
       3049 1  88 THR HA  1 132 TYR QD  . . 7.420 3.155 2.976 3.522     .  0  0 "[    .    1    .    2]" 1 
       3050 1 131 GLY QA  1 132 TYR QD  . . 7.630 2.946 2.751 3.452     .  0  0 "[    .    1    .    2]" 1 
       3051 1 130 TYR QD  1 211 ARG QD  . . 7.360 6.527 5.623 6.979     .  0  0 "[    .    1    .    2]" 1 
       3052 1 130 TYR QD  1 147 GLN QB  . . 7.630 3.715 3.209 4.025     .  0  0 "[    .    1    .    2]" 1 
       3053 1 130 TYR QD  1 149 GLU HA  . . 7.470 3.909 3.791 4.141     .  0  0 "[    .    1    .    2]" 1 
       3054 1  40 TRP HZ2 1 208 HIS HE1 . . 5.100 2.889 2.737 2.938     .  0  0 "[    .    1    .    2]" 1 
       3055 1 141 VAL HB  1 143 HIS HE1 . . 5.090 5.116 4.970 5.206 0.116 18  0 "[    .    1    .    2]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              6
    _Distance_constraint_stats_list.Viol_count                    81
    _Distance_constraint_stats_list.Viol_total                    153.451
    _Distance_constraint_stats_list.Viol_max                      0.269
    _Distance_constraint_stats_list.Viol_rms                      0.0584
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0639
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0947
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

    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  11 CYS 3.244 0.136 18 0 "[    .    1    .    2]" 
       1  18 CYS 3.244 0.136 18 0 "[    .    1    .    2]" 
       1 153 CYS 4.429 0.269 15 0 "[    .    1    .    2]" 
       1 196 CYS 4.429 0.269 15 0 "[    .    1    .    2]" 
    stop_

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

       1 1  11 CYS SG 1  18 CYS SG . . 2.000 2.072 1.983 2.136 0.136 18 0 "[    .    1    .    2]" 2 
       2 1  11 CYS SG 1  18 CYS CB . . 3.000 3.059 2.978 3.125 0.125  8 0 "[    .    1    .    2]" 2 
       3 1  11 CYS CB 1  18 CYS SG . . 3.000 3.008 2.939 3.124 0.124 17 0 "[    .    1    .    2]" 2 
       4 1 153 CYS SG 1 196 CYS SG . . 2.000 2.085 1.954 2.132 0.132 11 0 "[    .    1    .    2]" 2 
       5 1 153 CYS SG 1 196 CYS CB . . 3.000 3.075 2.961 3.269 0.269 15 0 "[    .    1    .    2]" 2 
       6 1 153 CYS CB 1 196 CYS SG . . 3.000 3.050 2.988 3.127 0.127  8 0 "[    .    1    .    2]" 2 
    stop_

save_


save_distance_constraint_statistics_3
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            3
    _Distance_constraint_stats_list.Constraint_count              178
    _Distance_constraint_stats_list.Viol_count                    3383
    _Distance_constraint_stats_list.Viol_total                    15290.713
    _Distance_constraint_stats_list.Viol_max                      0.538
    _Distance_constraint_stats_list.Viol_rms                      0.1103
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.2148
    _Distance_constraint_stats_list.Viol_average_violations_only  0.2260
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

    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  11 CYS  9.571 0.336 11 0 "[    .    1    .    2]" 
       1  15 ASP 10.347 0.369 18 0 "[    .    1    .    2]" 
       1  18 CYS 10.943 0.355  2 0 "[    .    1    .    2]" 
       1  19 LEU 22.943 0.386 17 0 "[    .    1    .    2]" 
       1  20 SER  9.725 0.339 12 0 "[    .    1    .    2]" 
       1  21 SER  7.193 0.302 12 0 "[    .    1    .    2]" 
       1  22 ALA 16.012 0.355  2 0 "[    .    1    .    2]" 
       1  23 THR 26.554 0.538 19 1 "[    .    1    .   +2]" 
       1  24 GLU 20.022 0.406 19 0 "[    .    1    .    2]" 
       1  25 GLN 18.545 0.409 12 0 "[    .    1    .    2]" 
       1  26 PHE 15.504 0.365 20 0 "[    .    1    .    2]" 
       1  27 LEU 13.958 0.538 19 1 "[    .    1    .   +2]" 
       1  28 GLU 10.297 0.406 19 0 "[    .    1    .    2]" 
       1  29 LYS 11.352 0.409 12 0 "[    .    1    .    2]" 
       1  30 THR 10.435 0.365 20 0 "[    .    1    .    2]" 
       1  31 SER 22.322 0.436 15 0 "[    .    1    .    2]" 
       1  34 ILE 11.852 0.334 12 0 "[    .    1    .    2]" 
       1  39 ILE 11.852 0.334 12 0 "[    .    1    .    2]" 
       1  40 TRP  6.088 0.298  7 0 "[    .    1    .    2]" 
       1  42 ILE  8.209 0.324 12 0 "[    .    1    .    2]" 
       1  43 ASP 14.113 0.436 15 0 "[    .    1    .    2]" 
       1  45 LEU 10.920 0.274 13 0 "[    .    1    .    2]" 
       1  47 VAL 19.471 0.301  4 0 "[    .    1    .    2]" 
       1  50 LEU  6.262 0.296  3 0 "[    .    1    .    2]" 
       1  52 VAL  5.772 0.260  8 0 "[    .    1    .    2]" 
       1  61 VAL 16.851 0.296 15 0 "[    .    1    .    2]" 
       1  62 ILE  5.772 0.260  8 0 "[    .    1    .    2]" 
       1  63 ARG 11.912 0.315  7 0 "[    .    1    .    2]" 
       1  64 PHE  6.262 0.296  3 0 "[    .    1    .    2]" 
       1  65 LYS  7.826 0.260 12 0 "[    .    1    .    2]" 
       1  67 LEU 19.471 0.301  4 0 "[    .    1    .    2]" 
       1  68 ASN  4.764 0.223  5 0 "[    .    1    .    2]" 
       1  69 ILE 10.920 0.274 13 0 "[    .    1    .    2]" 
       1  70 THR 20.758 0.343 19 0 "[    .    1    .    2]" 
       1  72 LEU  6.695 0.341 12 0 "[    .    1    .    2]" 
       1  75 GLN  6.695 0.341 12 0 "[    .    1    .    2]" 
       1  76 GLN 17.312 0.315 15 0 "[    .    1    .    2]" 
       1  79 ASP  7.342 0.316 14 0 "[    .    1    .    2]" 
       1  81 GLN  9.733 0.301  5 0 "[    .    1    .    2]" 
       1  83 ASP 16.240 0.298  4 0 "[    .    1    .    2]" 
       1  87 LYS 11.572 0.338 18 0 "[    .    1    .    2]" 
       1  88 THR 16.240 0.298  4 0 "[    .    1    .    2]" 
       1  89 VAL 11.442 0.363 10 0 "[    .    1    .    2]" 
       1  90 LEU  9.733 0.301  5 0 "[    .    1    .    2]" 
       1  91 LEU 17.807 0.358 10 0 "[    .    1    .    2]" 
       1  92 LYS  7.342 0.316 14 0 "[    .    1    .    2]" 
       1  93 THR 21.922 0.406 16 0 "[    .    1    .    2]" 
       1  94 LYS 17.312 0.315 15 0 "[    .    1    .    2]" 
       1  95 ALA  8.273 0.283 19 0 "[    .    1    .    2]" 
       1  97 LEU 13.759 0.370 12 0 "[    .    1    .    2]" 
       1  98 HIS 20.758 0.343 19 0 "[    .    1    .    2]" 
       1  99 ILE 11.515 0.296 10 0 "[    .    1    .    2]" 
       1 100 VAL  4.764 0.223  5 0 "[    .    1    .    2]" 
       1 101 GLY 13.860 0.356 17 0 "[    .    1    .    2]" 
       1 102 ASP  7.826 0.260 12 0 "[    .    1    .    2]" 
       1 103 ILE 15.510 0.284  4 0 "[    .    1    .    2]" 
       1 104 VAL 11.912 0.315  7 0 "[    .    1    .    2]" 
       1 105 ILE 14.044 0.390 12 0 "[    .    1    .    2]" 
       1 106 GLU 16.851 0.296 15 0 "[    .    1    .    2]" 
       1 107 LEU  6.506 0.292  9 0 "[    .    1    .    2]" 
       1 112 LYS  6.506 0.292  9 0 "[    .    1    .    2]" 
       1 114 PHE 14.044 0.390 12 0 "[    .    1    .    2]" 
       1 116 GLY 15.510 0.284  4 0 "[    .    1    .    2]" 
       1 117 LEU  6.485 0.295 20 0 "[    .    1    .    2]" 
       1 118 TYR 13.860 0.356 17 0 "[    .    1    .    2]" 
       1 119 THR 15.331 0.467 15 0 "[    .    1    .    2]" 
       1 120 ALA 11.515 0.296 10 0 "[    .    1    .    2]" 
       1 121 ASP 12.946 0.388 14 0 "[    .    1    .    2]" 
       1 122 THR 13.759 0.370 12 0 "[    .    1    .    2]" 
       1 124 VAL  8.273 0.283 19 0 "[    .    1    .    2]" 
       1 125 ILE 10.017 0.294 19 0 "[    .    1    .    2]" 
       1 126 GLY 21.922 0.406 16 0 "[    .    1    .    2]" 
       1 127 ALA 13.909 0.332 15 0 "[    .    1    .    2]" 
       1 128 VAL 17.807 0.358 10 0 "[    .    1    .    2]" 
       1 129 ARG 20.664 0.428  4 0 "[    .    1    .    2]" 
       1 130 TYR 11.442 0.363 10 0 "[    .    1    .    2]" 
       1 131 GLY 13.899 0.465 18 0 "[    .    1    .    2]" 
       1 132 TYR 11.572 0.338 18 0 "[    .    1    .    2]" 
       1 133 ASN 15.717 0.377 12 0 "[    .    1    .    2]" 
       1 145 GLU 15.717 0.377 12 0 "[    .    1    .    2]" 
       1 147 GLN 13.899 0.465 18 0 "[    .    1    .    2]" 
       1 150 THR 20.664 0.428  4 0 "[    .    1    .    2]" 
       1 152 THR 13.909 0.332 15 0 "[    .    1    .    2]" 
       1 155 SER 10.017 0.294 19 0 "[    .    1    .    2]" 
       1 160 LYS 12.946 0.388 14 0 "[    .    1    .    2]" 
       1 162 THR 15.331 0.467 15 0 "[    .    1    .    2]" 
       1 164 SER  6.485 0.295 20 0 "[    .    1    .    2]" 
       1 194 ALA  4.042 0.292  8 0 "[    .    1    .    2]" 
       1 195 ILE  9.954 0.362 16 0 "[    .    1    .    2]" 
       1 196 CYS 12.315 0.373 10 0 "[    .    1    .    2]" 
       1 197 LYS 12.440 0.377  8 0 "[    .    1    .    2]" 
       1 198 ILE 18.587 0.406  4 0 "[    .    1    .    2]" 
       1 199 ALA 18.573 0.362 16 0 "[    .    1    .    2]" 
       1 200 GLU 26.221 0.404 14 0 "[    .    1    .    2]" 
       1 201 ALA 12.440 0.377  8 0 "[    .    1    .    2]" 
       1 202 CYS 28.193 0.442 14 0 "[    .    1    .    2]" 
       1 203 TYR 16.794 0.297 20 0 "[    .    1    .    2]" 
       1 204 ILE 26.505 0.404 14 0 "[    .    1    .    2]" 
       1 205 SER 12.558 0.408 15 0 "[    .    1    .    2]" 
       1 206 VAL 30.369 0.531 19 2 "[    .    1    .-  +2]" 
       1 207 VAL 14.166 0.297 20 0 "[    .    1    .    2]" 
       1 208 HIS 24.744 0.384 14 0 "[    .    1    .    2]" 
       1 209 ASN 30.653 0.408 15 0 "[    .    1    .    2]" 
       1 210 ILE 22.672 0.531 19 2 "[    .    1    .-  +2]" 
       1 211 ARG  5.991 0.290 10 0 "[    .    1    .    2]" 
       1 212 ALA 12.146 0.384 14 0 "[    .    1    .    2]" 
       1 213 SER 25.001 0.366 19 0 "[    .    1    .    2]" 
       1 214 ALA  5.951 0.292 12 0 "[    .    1    .    2]" 
       1 216 ILE  2.393 0.218 10 0 "[    .    1    .    2]" 
       1 217 LEU 10.600 0.338 12 0 "[    .    1    .    2]" 
       1 219 ALA  7.144 0.389 20 0 "[    .    1    .    2]" 
       1 222 PHE 16.714 0.389 20 0 "[    .    1    .    2]" 
    stop_

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

         1 1  11 CYS H 1 222 PHE O   . . 1.800 2.027 1.802 2.108 0.308 11 0 "[    .    1    .    2]" 3 
         2 1  11 CYS N 1 222 PHE O   . . 2.700 2.952 2.745 3.036 0.336 11 0 "[    .    1    .    2]" 3 
         3 1  15 ASP O 1  19 LEU H   . . 1.800 2.030 1.873 2.119 0.319 17 0 "[    .    1    .    2]" 3 
         4 1  15 ASP O 1  19 LEU N   . . 2.700 2.988 2.800 3.069 0.369 18 0 "[    .    1    .    2]" 3 
         5 1  18 CYS O 1  22 ALA H   . . 1.800 2.098 2.028 2.155 0.355  2 0 "[    .    1    .    2]" 3 
         6 1  18 CYS O 1  22 ALA N   . . 2.700 2.949 2.790 3.024 0.324 19 0 "[    .    1    .    2]" 3 
         7 1  19 LEU O 1  23 THR H   . . 1.800 2.095 2.041 2.153 0.353 15 0 "[    .    1    .    2]" 3 
         8 1  19 LEU O 1  23 THR N   . . 2.700 3.035 3.004 3.086 0.386 17 0 "[    .    1    .    2]" 3 
         9 1  20 SER O 1  24 GLU H   . . 1.800 2.030 1.938 2.121 0.321 12 0 "[    .    1    .    2]" 3 
        10 1  20 SER O 1  24 GLU N   . . 2.700 2.957 2.881 3.039 0.339 12 0 "[    .    1    .    2]" 3 
        11 1  21 SER O 1  25 GLN H   . . 1.800 1.958 1.797 2.081 0.281 12 0 "[    .    1    .    2]" 3 
        12 1  21 SER O 1  25 GLN N   . . 2.700 2.902 2.748 3.002 0.302 12 0 "[    .    1    .    2]" 3 
        13 1  22 ALA O 1  26 PHE H   . . 1.800 1.914 1.833 2.026 0.226 12 0 "[    .    1    .    2]" 3 
        14 1  22 ALA O 1  26 PHE N   . . 2.700 2.839 2.742 2.964 0.264 19 0 "[    .    1    .    2]" 3 
        15 1  23 THR O 1  27 LEU H   . . 1.800 2.155 2.104 2.259 0.459 19 0 "[    .    1    .    2]" 3 
        16 1  23 THR O 1  27 LEU N   . . 2.700 3.043 2.996 3.238 0.538 19 1 "[    .    1    .   +2]" 3 
        17 1  24 GLU O 1  28 GLU H   . . 1.800 2.109 2.082 2.206 0.406 19 0 "[    .    1    .    2]" 3 
        18 1  24 GLU O 1  28 GLU N   . . 2.700 2.906 2.859 2.959 0.259 19 0 "[    .    1    .    2]" 3 
        19 1  25 GLN O 1  29 LYS H   . . 1.800 2.072 1.946 2.181 0.381 12 0 "[    .    1    .    2]" 3 
        20 1  25 GLN O 1  29 LYS N   . . 2.700 2.996 2.863 3.109 0.409 12 0 "[    .    1    .    2]" 3 
        21 1  26 PHE O 1  30 THR H   . . 1.800 2.027 1.806 2.092 0.292 20 0 "[    .    1    .    2]" 3 
        22 1  26 PHE O 1  30 THR N   . . 2.700 2.995 2.743 3.065 0.365 20 0 "[    .    1    .    2]" 3 
        23 1  34 ILE H 1  39 ILE O   . . 1.800 2.010 1.907 2.134 0.334 12 0 "[    .    1    .    2]" 3 
        24 1  34 ILE N 1  39 ILE O   . . 2.700 2.701 2.655 2.752 0.052 16 0 "[    .    1    .    2]" 3 
        25 1  34 ILE O 1  39 ILE H   . . 1.800 1.974 1.839 2.069 0.269 16 0 "[    .    1    .    2]" 3 
        26 1  34 ILE O 1  39 ILE N   . . 2.700 2.899 2.711 3.021 0.321 20 0 "[    .    1    .    2]" 3 
        27 1  40 TRP H 1 209 ASN OD1 . . 1.800 1.935 1.793 2.052 0.252 19 0 "[    .    1    .    2]" 3 
        28 1  40 TRP N 1 209 ASN OD1 . . 2.700 2.868 2.737 2.998 0.298  7 0 "[    .    1    .    2]" 3 
        29 1  31 SER O 1  42 ILE H   . . 1.800 2.031 1.902 2.124 0.324 12 0 "[    .    1    .    2]" 3 
        30 1  31 SER O 1  42 ILE N   . . 2.700 2.880 2.740 3.000 0.300  1 0 "[    .    1    .    2]" 3 
        31 1  31 SER O 1  43 ASP H   . . 1.800 2.157 2.117 2.220 0.420 15 0 "[    .    1    .    2]" 3 
        32 1  31 SER O 1  43 ASP N   . . 2.700 3.048 2.960 3.136 0.436 15 0 "[    .    1    .    2]" 3 
        33 1  45 LEU H 1  69 ILE O   . . 1.800 2.013 1.943 2.052 0.252  8 0 "[    .    1    .    2]" 3 
        34 1  45 LEU N 1  69 ILE O   . . 2.700 2.929 2.811 2.974 0.274 13 0 "[    .    1    .    2]" 3 
        35 1  47 VAL H 1  67 LEU O   . . 1.800 2.043 1.972 2.090 0.290  1 0 "[    .    1    .    2]" 3 
        36 1  47 VAL N 1  67 LEU O   . . 2.700 2.916 2.844 2.966 0.266  7 0 "[    .    1    .    2]" 3 
        37 1  61 VAL H 1 106 GLU O   . . 1.800 2.003 1.850 2.061 0.261 17 0 "[    .    1    .    2]" 3 
        38 1  61 VAL N 1 106 GLU O   . . 2.700 2.918 2.783 2.996 0.296 15 0 "[    .    1    .    2]" 3 
        39 1  52 VAL O 1  62 ILE H   . . 1.800 1.945 1.802 2.040 0.240  4 0 "[    .    1    .    2]" 3 
        40 1  52 VAL O 1  62 ILE N   . . 2.700 2.844 2.711 2.960 0.260  8 0 "[    .    1    .    2]" 3 
        41 1  63 ARG H 1 104 VAL O   . . 1.800 1.971 1.796 2.082 0.282  7 0 "[    .    1    .    2]" 3 
        42 1  63 ARG N 1 104 VAL O   . . 2.700 2.914 2.745 3.015 0.315  7 0 "[    .    1    .    2]" 3 
        43 1  50 LEU O 1  64 PHE H   . . 1.800 1.927 1.795 2.035 0.235  3 0 "[    .    1    .    2]" 3 
        44 1  50 LEU O 1  64 PHE N   . . 2.700 2.886 2.751 2.996 0.296  3 0 "[    .    1    .    2]" 3 
        45 1  47 VAL O 1  67 LEU H   . . 1.800 2.070 2.033 2.101 0.301  4 0 "[    .    1    .    2]" 3 
        46 1  47 VAL O 1  67 LEU N   . . 2.700 2.944 2.907 2.970 0.270 15 0 "[    .    1    .    2]" 3 
        47 1  68 ASN H 1 100 VAL O   . . 1.800 1.788 1.775 1.797     .  0 0 "[    .    1    .    2]" 3 
        48 1  68 ASN N 1 100 VAL O   . . 2.700 2.691 2.672 2.714 0.014 19 0 "[    .    1    .    2]" 3 
        49 1  45 LEU O 1  69 ILE H   . . 1.800 1.812 1.775 1.993 0.193 16 0 "[    .    1    .    2]" 3 
        50 1  45 LEU O 1  69 ILE N   . . 2.700 2.785 2.745 2.952 0.252 16 0 "[    .    1    .    2]" 3 
        51 1  70 THR H 1  98 HIS O   . . 1.800 2.057 2.019 2.107 0.307 19 0 "[    .    1    .    2]" 3 
        52 1  70 THR N 1  98 HIS O   . . 2.700 3.000 2.964 3.043 0.343 19 0 "[    .    1    .    2]" 3 
        53 1  72 LEU O 1  75 GLN H   . . 1.800 2.007 1.929 2.122 0.322 12 0 "[    .    1    .    2]" 3 
        54 1  72 LEU O 1  75 GLN N   . . 2.700 2.827 2.744 3.041 0.341 12 0 "[    .    1    .    2]" 3 
        55 1  76 GLN H 1  94 LYS O   . . 1.800 2.059 2.013 2.098 0.298  6 0 "[    .    1    .    2]" 3 
        56 1  76 GLN N 1  94 LYS O   . . 2.700 2.977 2.899 3.015 0.315 15 0 "[    .    1    .    2]" 3 
        57 1  81 GLN H 1  90 LEU O   . . 1.800 1.899 1.778 2.035 0.235 14 0 "[    .    1    .    2]" 3 
        58 1  81 GLN N 1  90 LEU O   . . 2.700 2.734 2.674 2.892 0.192  4 0 "[    .    1    .    2]" 3 
        59 1  83 ASP H 1  88 THR O   . . 1.800 1.935 1.849 1.995 0.195 18 0 "[    .    1    .    2]" 3 
        60 1  83 ASP N 1  88 THR O   . . 2.700 2.903 2.779 2.959 0.259 18 0 "[    .    1    .    2]" 3 
        61 1  83 ASP O 1  88 THR H   . . 1.800 2.046 1.987 2.082 0.282  4 0 "[    .    1    .    2]" 3 
        62 1  83 ASP O 1  88 THR N   . . 2.700 2.929 2.908 2.998 0.298  4 0 "[    .    1    .    2]" 3 
        63 1  89 VAL H 1 130 TYR O   . . 1.800 1.801 1.774 1.851 0.051  1 0 "[    .    1    .    2]" 3 
        64 1  89 VAL N 1 130 TYR O   . . 2.700 2.672 2.648 2.701 0.001  7 0 "[    .    1    .    2]" 3 
        65 1  81 GLN O 1  90 LEU H   . . 1.800 1.982 1.791 2.101 0.301  5 0 "[    .    1    .    2]" 3 
        66 1  81 GLN O 1  90 LEU N   . . 2.700 2.864 2.720 3.001 0.301  5 0 "[    .    1    .    2]" 3 
        67 1  91 LEU H 1 128 VAL O   . . 1.800 2.068 2.009 2.130 0.330  9 0 "[    .    1    .    2]" 3 
        68 1  91 LEU N 1 128 VAL O   . . 2.700 2.981 2.900 3.058 0.358 10 0 "[    .    1    .    2]" 3 
        69 1  79 ASP O 1  92 LYS H   . . 1.800 1.991 1.805 2.065 0.265 10 0 "[    .    1    .    2]" 3 
        70 1  79 ASP O 1  92 LYS N   . . 2.700 2.876 2.750 3.016 0.316 14 0 "[    .    1    .    2]" 3 
        71 1  93 THR H 1 126 GLY O   . . 1.800 2.015 1.887 2.165 0.365 15 0 "[    .    1    .    2]" 3 
        72 1  93 THR N 1 126 GLY O   . . 2.700 2.881 2.809 2.967 0.267 16 0 "[    .    1    .    2]" 3 
        73 1  76 GLN O 1  94 LYS H   . . 1.800 1.943 1.837 2.066 0.266 10 0 "[    .    1    .    2]" 3 
        74 1  76 GLN O 1  94 LYS N   . . 2.700 2.886 2.784 3.008 0.308 10 0 "[    .    1    .    2]" 3 
        75 1  97 LEU H 1 122 THR O   . . 1.800 1.806 1.778 1.962 0.162 14 0 "[    .    1    .    2]" 3 
        76 1  97 LEU N 1 122 THR O   . . 2.700 2.719 2.689 2.886 0.186 14 0 "[    .    1    .    2]" 3 
        77 1  70 THR O 1  98 HIS H   . . 1.800 2.063 2.036 2.123 0.323 12 0 "[    .    1    .    2]" 3 
        78 1  70 THR O 1  98 HIS N   . . 2.700 2.918 2.868 2.986 0.286 12 0 "[    .    1    .    2]" 3 
        79 1  99 ILE H 1 120 ALA O   . . 1.800 1.858 1.817 1.905 0.105 14 0 "[    .    1    .    2]" 3 
        80 1  99 ILE N 1 120 ALA O   . . 2.700 2.742 2.728 2.778 0.078  7 0 "[    .    1    .    2]" 3 
        81 1  68 ASN O 1 100 VAL H   . . 1.800 2.002 1.970 2.023 0.223  5 0 "[    .    1    .    2]" 3 
        82 1  68 ASN O 1 100 VAL N   . . 2.700 2.736 2.703 2.763 0.063  3 0 "[    .    1    .    2]" 3 
        83 1 101 GLY H 1 118 TYR O   . . 1.800 2.056 2.017 2.096 0.296 17 0 "[    .    1    .    2]" 3 
        84 1 101 GLY N 1 118 TYR O   . . 2.700 3.016 2.973 3.056 0.356 17 0 "[    .    1    .    2]" 3 
        85 1  65 LYS O 1 102 ASP H   . . 1.800 2.000 1.793 2.060 0.260 12 0 "[    .    1    .    2]" 3 
        86 1  65 LYS O 1 102 ASP N   . . 2.700 2.891 2.729 2.941 0.241 12 0 "[    .    1    .    2]" 3 
        87 1 103 ILE H 1 116 GLY O   . . 1.800 2.007 1.891 2.065 0.265  2 0 "[    .    1    .    2]" 3 
        88 1 103 ILE N 1 116 GLY O   . . 2.700 2.863 2.730 2.936 0.236 13 0 "[    .    1    .    2]" 3 
        89 1  63 ARG O 1 104 VAL H   . . 1.800 1.948 1.810 2.018 0.218 14 0 "[    .    1    .    2]" 3 
        90 1  63 ARG O 1 104 VAL N   . . 2.700 2.761 2.685 2.822 0.122 12 0 "[    .    1    .    2]" 3 
        91 1 105 ILE H 1 114 PHE O   . . 1.800 2.095 1.781 2.190 0.390 12 0 "[    .    1    .    2]" 3 
        92 1 105 ILE N 1 114 PHE O   . . 2.700 2.913 2.733 3.014 0.314 12 0 "[    .    1    .    2]" 3 
        93 1  61 VAL O 1 106 GLU H   . . 1.800 1.996 1.896 2.043 0.243  6 0 "[    .    1    .    2]" 3 
        94 1  61 VAL O 1 106 GLU N   . . 2.700 2.926 2.819 2.987 0.287  6 0 "[    .    1    .    2]" 3 
        95 1 107 LEU H 1 112 LYS O   . . 1.800 2.043 1.984 2.092 0.292  9 0 "[    .    1    .    2]" 3 
        96 1 107 LEU N 1 112 LYS O   . . 2.700 2.783 2.739 2.823 0.123  6 0 "[    .    1    .    2]" 3 
        97 1 105 ILE O 1 114 PHE H   . . 1.800 1.939 1.854 2.019 0.219  6 0 "[    .    1    .    2]" 3 
        98 1 105 ILE O 1 114 PHE N   . . 2.700 2.754 2.718 2.932 0.232  6 0 "[    .    1    .    2]" 3 
        99 1 103 ILE O 1 116 GLY H   . . 1.800 1.994 1.806 2.063 0.263  4 0 "[    .    1    .    2]" 3 
       100 1 103 ILE O 1 116 GLY N   . . 2.700 2.912 2.753 2.984 0.284  4 0 "[    .    1    .    2]" 3 
       101 1 101 GLY O 1 118 TYR H   . . 1.800 1.825 1.787 1.923 0.123 14 0 "[    .    1    .    2]" 3 
       102 1 101 GLY O 1 118 TYR N   . . 2.700 2.794 2.751 2.898 0.198 14 0 "[    .    1    .    2]" 3 
       103 1 119 THR H 1 162 THR O   . . 1.800 2.098 2.026 2.267 0.467 15 0 "[    .    1    .    2]" 3 
       104 1 119 THR N 1 162 THR O   . . 2.700 2.867 2.793 3.002 0.302 15 0 "[    .    1    .    2]" 3 
       105 1  99 ILE O 1 120 ALA H   . . 1.800 2.038 1.949 2.096 0.296 10 0 "[    .    1    .    2]" 3 
       106 1  99 ILE O 1 120 ALA N   . . 2.700 2.938 2.896 2.968 0.268 10 0 "[    .    1    .    2]" 3 
       107 1 121 ASP H 1 160 LYS O   . . 1.800 2.105 2.071 2.164 0.364 14 0 "[    .    1    .    2]" 3 
       108 1 121 ASP N 1 160 LYS O   . . 2.700 3.042 3.016 3.088 0.388 14 0 "[    .    1    .    2]" 3 
       109 1  97 LEU O 1 122 THR H   . . 1.800 2.111 2.089 2.145 0.345 12 0 "[    .    1    .    2]" 3 
       110 1  97 LEU O 1 122 THR N   . . 2.700 3.045 3.027 3.070 0.370 12 0 "[    .    1    .    2]" 3 
       111 1  95 ALA O 1 124 VAL H   . . 1.800 1.993 1.909 2.063 0.263  9 0 "[    .    1    .    2]" 3 
       112 1  95 ALA O 1 124 VAL N   . . 2.700 2.921 2.856 2.983 0.283 19 0 "[    .    1    .    2]" 3 
       113 1 125 ILE H 1 155 SER O   . . 1.800 2.044 2.026 2.071 0.271 19 0 "[    .    1    .    2]" 3 
       114 1 125 ILE N 1 155 SER O   . . 2.700 2.957 2.936 2.994 0.294 19 0 "[    .    1    .    2]" 3 
       115 1  93 THR O 1 126 GLY H   . . 1.800 2.152 2.061 2.206 0.406 16 0 "[    .    1    .    2]" 3 
       116 1  93 THR O 1 126 GLY N   . . 2.700 3.048 2.971 3.084 0.384  9 0 "[    .    1    .    2]" 3 
       117 1 127 ALA H 1 152 THR O   . . 1.800 1.953 1.796 2.058 0.258 10 0 "[    .    1    .    2]" 3 
       118 1 127 ALA N 1 152 THR O   . . 2.700 2.905 2.745 3.021 0.321 15 0 "[    .    1    .    2]" 3 
       119 1  91 LEU O 1 128 VAL H   . . 1.800 1.962 1.823 2.040 0.240  1 0 "[    .    1    .    2]" 3 
       120 1  91 LEU O 1 128 VAL N   . . 2.700 2.879 2.770 2.967 0.267  1 0 "[    .    1    .    2]" 3 
       121 1 129 ARG H 1 150 THR O   . . 1.800 2.152 2.124 2.197 0.397  4 0 "[    .    1    .    2]" 3 
       122 1 129 ARG N 1 150 THR O   . . 2.700 3.089 3.050 3.128 0.428  4 0 "[    .    1    .    2]" 3 
       123 1  89 VAL O 1 130 TYR H   . . 1.800 2.047 2.021 2.091 0.291 10 0 "[    .    1    .    2]" 3 
       124 1  89 VAL O 1 130 TYR N   . . 2.700 3.016 2.986 3.063 0.363 10 0 "[    .    1    .    2]" 3 
       125 1  87 LYS O 1 132 TYR H   . . 1.800 2.084 2.034 2.118 0.318 18 0 "[    .    1    .    2]" 3 
       126 1  87 LYS O 1 132 TYR N   . . 2.700 2.995 2.952 3.038 0.338 18 0 "[    .    1    .    2]" 3 
       127 1 133 ASN H 1 145 GLU O   . . 1.800 2.103 2.062 2.150 0.350 12 0 "[    .    1    .    2]" 3 
       128 1 133 ASN N 1 145 GLU O   . . 2.700 3.036 2.999 3.077 0.377 12 0 "[    .    1    .    2]" 3 
       129 1 133 ASN O 1 145 GLU H   . . 1.800 1.862 1.799 1.919 0.119 11 0 "[    .    1    .    2]" 3 
       130 1 133 ASN O 1 145 GLU N   . . 2.700 2.785 2.719 2.866 0.166 11 0 "[    .    1    .    2]" 3 
       131 1 131 GLY O 1 147 GLN H   . . 1.800 2.147 2.030 2.265 0.465 18 0 "[    .    1    .    2]" 3 
       132 1 131 GLY O 1 147 GLN N   . . 2.700 3.048 2.963 3.101 0.401 13 0 "[    .    1    .    2]" 3 
       133 1 129 ARG O 1 150 THR H   . . 1.800 2.054 2.003 2.108 0.308 15 0 "[    .    1    .    2]" 3 
       134 1 129 ARG O 1 150 THR N   . . 2.700 2.738 2.705 2.765 0.065  2 0 "[    .    1    .    2]" 3 
       135 1 127 ALA O 1 152 THR H   . . 1.800 2.092 2.064 2.132 0.332 15 0 "[    .    1    .    2]" 3 
       136 1 127 ALA O 1 152 THR N   . . 2.700 2.746 2.703 2.852 0.152 15 0 "[    .    1    .    2]" 3 
       137 1 119 THR O 1 162 THR H   . . 1.800 2.081 1.952 2.151 0.351 16 0 "[    .    1    .    2]" 3 
       138 1 119 THR O 1 162 THR N   . . 2.700 2.704 2.667 2.799 0.099 12 0 "[    .    1    .    2]" 3 
       139 1 117 LEU O 1 164 SER H   . . 1.800 1.937 1.805 2.034 0.234 20 0 "[    .    1    .    2]" 3 
       140 1 117 LEU O 1 164 SER N   . . 2.700 2.887 2.768 2.995 0.295 20 0 "[    .    1    .    2]" 3 
       141 1 194 ALA O 1 198 ILE H   . . 1.800 1.865 1.785 2.024 0.224  8 0 "[    .    1    .    2]" 3 
       142 1 194 ALA O 1 198 ILE N   . . 2.700 2.834 2.745 2.992 0.292  8 0 "[    .    1    .    2]" 3 
       143 1 195 ILE O 1 199 ALA H   . . 1.800 2.022 1.906 2.091 0.291  4 0 "[    .    1    .    2]" 3 
       144 1 195 ILE O 1 199 ALA N   . . 2.700 2.976 2.875 3.062 0.362 16 0 "[    .    1    .    2]" 3 
       145 1 196 CYS O 1 200 GLU H   . . 1.800 2.093 2.063 2.138 0.338 10 0 "[    .    1    .    2]" 3 
       146 1 196 CYS O 1 200 GLU N   . . 2.700 3.023 2.995 3.073 0.373 10 0 "[    .    1    .    2]" 3 
       147 1 197 LYS O 1 201 ALA H   . . 1.800 2.078 2.035 2.116 0.316  8 0 "[    .    1    .    2]" 3 
       148 1 197 LYS O 1 201 ALA N   . . 2.700 3.044 3.004 3.077 0.377  8 0 "[    .    1    .    2]" 3 
       149 1 198 ILE O 1 202 CYS H   . . 1.800 2.143 2.097 2.169 0.369  7 0 "[    .    1    .    2]" 3 
       150 1 198 ILE O 1 202 CYS N   . . 2.700 3.085 3.044 3.106 0.406  4 0 "[    .    1    .    2]" 3 
       151 1 199 ALA O 1 203 TYR H   . . 1.800 2.020 1.887 2.073 0.273 11 0 "[    .    1    .    2]" 3 
       152 1 199 ALA O 1 203 TYR N   . . 2.700 2.911 2.815 2.972 0.272  8 0 "[    .    1    .    2]" 3 
       153 1 200 GLU O 1 204 ILE H   . . 1.800 2.154 2.034 2.204 0.404 14 0 "[    .    1    .    2]" 3 
       154 1 200 GLU O 1 204 ILE N   . . 2.700 3.042 2.905 3.090 0.390 19 0 "[    .    1    .    2]" 3 
       155 1 202 CYS O 1 206 VAL H   . . 1.800 2.105 2.061 2.170 0.370 14 0 "[    .    1    .    2]" 3 
       156 1 202 CYS O 1 206 VAL N   . . 2.700 3.077 3.021 3.142 0.442 14 0 "[    .    1    .    2]" 3 
       157 1 203 TYR O 1 207 VAL H   . . 1.800 1.985 1.799 2.065 0.265  7 0 "[    .    1    .    2]" 3 
       158 1 203 TYR O 1 207 VAL N   . . 2.700 2.924 2.743 2.997 0.297 20 0 "[    .    1    .    2]" 3 
       159 1 204 ILE O 1 208 HIS H   . . 1.800 2.093 2.048 2.125 0.325  7 0 "[    .    1    .    2]" 3 
       160 1 204 ILE O 1 208 HIS N   . . 2.700 3.037 3.004 3.082 0.382  7 0 "[    .    1    .    2]" 3 
       161 1 205 SER O 1 209 ASN H   . . 1.800 2.098 2.036 2.200 0.400 15 0 "[    .    1    .    2]" 3 
       162 1 205 SER O 1 209 ASN N   . . 2.700 3.030 2.917 3.108 0.408 15 0 "[    .    1    .    2]" 3 
       163 1 206 VAL O 1 210 ILE H   . . 1.800 2.187 2.117 2.277 0.477 16 0 "[    .    1    .    2]" 3 
       164 1 206 VAL O 1 210 ILE N   . . 2.700 3.149 3.093 3.231 0.531 19 2 "[    .    1    .-  +2]" 3 
       165 1 207 VAL O 1 211 ARG H   . . 1.800 1.934 1.784 2.069 0.269  4 0 "[    .    1    .    2]" 3 
       166 1 207 VAL O 1 211 ARG N   . . 2.700 2.865 2.704 2.990 0.290 10 0 "[    .    1    .    2]" 3 
       167 1 208 HIS O 1 212 ALA H   . . 1.800 2.073 2.035 2.109 0.309 14 0 "[    .    1    .    2]" 3 
       168 1 208 HIS O 1 212 ALA N   . . 2.700 3.035 2.880 3.084 0.384 14 0 "[    .    1    .    2]" 3 
       169 1 209 ASN O 1 213 SER H   . . 1.800 2.089 2.034 2.139 0.339 17 0 "[    .    1    .    2]" 3 
       170 1 209 ASN O 1 213 SER N   . . 2.700 3.011 2.895 3.066 0.366 19 0 "[    .    1    .    2]" 3 
       171 1 210 ILE O 1 214 ALA H   . . 1.800 1.931 1.766 2.046 0.246 12 0 "[    .    1    .    2]" 3 
       172 1 210 ILE O 1 214 ALA N   . . 2.700 2.865 2.731 2.992 0.292 12 0 "[    .    1    .    2]" 3 
       173 1 213 SER O 1 216 ILE H   . . 1.800 1.877 1.769 2.018 0.218 10 0 "[    .    1    .    2]" 3 
       174 1 213 SER O 1 216 ILE N   . . 2.700 2.740 2.675 2.887 0.187 10 0 "[    .    1    .    2]" 3 
       175 1 213 SER O 1 217 LEU H   . . 1.800 2.097 2.021 2.138 0.338 12 0 "[    .    1    .    2]" 3 
       176 1 213 SER O 1 217 LEU N   . . 2.700 2.933 2.845 3.028 0.328 10 0 "[    .    1    .    2]" 3 
       177 1 219 ALA O 1 222 PHE H   . . 1.800 1.979 1.829 2.126 0.326 20 0 "[    .    1    .    2]" 3 
       178 1 219 ALA O 1 222 PHE N   . . 2.700 2.878 2.754 3.089 0.389 20 0 "[    .    1    .    2]" 3 
    stop_

save_



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