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
648152 6yts 27989 cing 4-filtered-FRED Wattos check violation distance


data_6yts


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              2772
    _Distance_constraint_stats_list.Viol_count                    12922
    _Distance_constraint_stats_list.Viol_total                    52047.945
    _Distance_constraint_stats_list.Viol_max                      1.627
    _Distance_constraint_stats_list.Viol_rms                      0.1100
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0469
    _Distance_constraint_stats_list.Viol_average_violations_only  0.2014
    _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   2 VAL  44.589 0.720  2  5 "[-+  .  * 1*   .    *]" 
       1   3 SER  26.583 1.001 11  4 "[ *  *  * 1+   .    2]" 
       1   4 PHE  27.595 0.502  2  1 "[ +  .    1    .    2]" 
       1   5 ARG  25.558 0.423  8  0 "[    .    1    .    2]" 
       1   6 LEU  28.989 0.396 19  0 "[    .    1    .    2]" 
       1   7 SER  16.642 0.396  2  0 "[    .    1    .    2]" 
       1   8 GLY   5.446 0.149  7  0 "[    .    1    .    2]" 
       1   9 ALA  26.146 0.615 18  1 "[    .    1    .  + 2]" 
       1  10 THR  26.454 0.615 18  1 "[    .    1    .  + 2]" 
       1  11 SER  12.791 0.338 11  0 "[    .    1    .    2]" 
       1  12 SER   3.967 0.214  9  0 "[    .    1    .    2]" 
       1  13 SER  19.796 0.479  4  0 "[    .    1    .    2]" 
       1  14 TYR  31.652 0.479  4  0 "[    .    1    .    2]" 
       1  15 GLY  23.083 0.429 11  0 "[    .    1    .    2]" 
       1  16 VAL  29.406 0.404 11  0 "[    .    1    .    2]" 
       1  17 PHE  21.069 0.423  4  0 "[    .    1    .    2]" 
       1  18 ILE 101.145 1.542  2 20  [*+***************-**]  
       1  19 SER  27.327 0.463 12  0 "[    .    1    .    2]" 
       1  20 ASN  43.855 1.542  2 20  [*+***************-**]  
       1  21 LEU  43.196 0.447 11  0 "[    .    1    .    2]" 
       1  22 ARG  10.192 0.301  1  0 "[    .    1    .    2]" 
       1  23 LYS  29.010 0.466  9  0 "[    .    1    .    2]" 
       1  24 ALA  19.076 0.850  2  4 "[ +  *  * 1-   .    2]" 
       1  25 LEU  12.689 0.381  4  0 "[    .    1    .    2]" 
       1  26 PRO   2.665 0.207  8  0 "[    .    1    .    2]" 
       1  27 TYR  10.610 0.483 13  0 "[    .    1    .    2]" 
       1  28 GLU  12.942 0.437 10  0 "[    .    1    .    2]" 
       1  29 ARG  26.979 0.483 13  0 "[    .    1    .    2]" 
       1  30 LYS  45.274 0.784 12  6 "[ *  *    1 +  * *  -]" 
       1  31 LEU  32.741 1.627 17  1 "[    .    1    . +  2]" 
       1  32 TYR  37.960 1.627 17  1 "[    .    1    . +  2]" 
       1  33 ASP  20.992 0.407  9  0 "[    .    1    .    2]" 
       1  34 ILE  22.173 0.437  5  0 "[    .    1    .    2]" 
       1  35 PRO   4.141 0.343 12  0 "[    .    1    .    2]" 
       1  36 LEU  25.479 0.784 12  9 "[ *  *   ** +  *-*  *]" 
       1  37 LEU   2.728 0.386 12  0 "[    .    1    .    2]" 
       1  38 ARG   7.228 0.601 11  4 "[  * .    1+   -*   2]" 
       1  39 SER  16.419 0.387 18  0 "[    .    1    .    2]" 
       1  40 THR   8.820 0.631  6  1 "[    .+   1    .    2]" 
       1  41 LEU  24.646 0.739  6  6 "[   *-+*  1    **   2]" 
       1  42 PRO   8.340 0.340  4  0 "[    .    1    .    2]" 
       1  43 GLY   9.282 0.739  6  5 "[   *-+*  1    .*   2]" 
       1  44 SER  12.274 1.190  5  1 "[    +    1    .    2]" 
       1  45 GLN  20.710 0.412  5  0 "[    .    1    .    2]" 
       1  46 ARG   5.377 0.646 15  3 "[    .    1    +-   *]" 
       1  47 TYR  32.876 0.462 16  0 "[    .    1    .    2]" 
       1  48 ALA  12.896 0.629  5  1 "[    +    1    .    2]" 
       1  49 LEU  14.936 0.462 16  0 "[    .    1    .    2]" 
       1  50 ILE  58.085 1.363  5 10 "[** -+  **1*   * *  *]" 
       1  51 HIS  15.589 0.282 15  0 "[    .    1    .    2]" 
       1  52 LEU  25.079 1.001 11  1 "[    .    1+   .    2]" 
       1  53 THR  26.203 0.363 17  0 "[    .    1    .    2]" 
       1  54 ASN  10.899 0.441  4  0 "[    .    1    .    2]" 
       1  55 TYR  36.950 0.454 18  0 "[    .    1    .    2]" 
       1  56 ALA  28.719 0.313 12  0 "[    .    1    .    2]" 
       1  57 ASP  41.054 0.603 14  2 "[    .  - 1   +.    2]" 
       1  58 GLU  28.217 0.603 14  2 "[    .  - 1   +.    2]" 
       1  59 THR   0.852 0.080 12  0 "[    .    1    .    2]" 
       1  60 ILE  43.856 0.455  1  0 "[    .    1    .    2]" 
       1  61 SER  21.105 0.392  9  0 "[    .    1    .    2]" 
       1  62 VAL  30.085 0.639  2  9 "[*+ -.   *1*   * * **]" 
       1  63 ALA  18.901 0.547 19  1 "[    .    1    .   +2]" 
       1  64 ILE  37.282 1.363  5  2 "[    +  * 1    .    2]" 
       1  65 ASP  15.938 0.348 15  0 "[    .    1    .    2]" 
       1  66 VAL  29.344 0.421  6  0 "[    .    1    .    2]" 
       1  67 THR   8.576 0.421  6  0 "[    .    1    .    2]" 
       1  68 ASN   4.193 0.425  2  0 "[    .    1    .    2]" 
       1  69 VAL  11.298 0.607 13  1 "[    .    1  + .    2]" 
       1  70 TYR  16.976 0.479  4  0 "[    .    1    .    2]" 
       1  71 VAL  26.355 0.447  5  0 "[    .    1    .    2]" 
       1  72 MET   8.696 0.447  5  0 "[    .    1    .    2]" 
       1  73 GLY  15.812 0.373 12  0 "[    .    1    .    2]" 
       1  74 TYR  15.116 0.373 12  0 "[    .    1    .    2]" 
       1  75 ARG  47.272 0.690  3  7 "[ *+ .-   1  * .** *2]" 
       1  76 ALA  24.113 0.389 16  0 "[    .    1    .    2]" 
       1  77 GLY  10.948 0.320  5  0 "[    .    1    .    2]" 
       1  78 ASP  14.180 0.690  3  4 "[  + .-   1    .*  *2]" 
       1  79 THR  39.273 0.606 10  3 "[    .    +    .*  -2]" 
       1  80 SER  15.628 0.501  8  1 "[    .  + 1    .    2]" 
       1  81 TYR  22.998 0.688 17  3 "[ *  .    1  - . +  2]" 
       1  82 PHE  10.923 0.391 12  0 "[    .    1    .    2]" 
       1  83 PHE  14.153 0.464 13  0 "[    .    1    .    2]" 
       1  84 ASN  15.163 0.686 16  1 "[    .    1    .+   2]" 
       1  85 GLU  11.677 1.491 17  3 "[-   .    1  * . +  2]" 
       1  87 SER   5.337 0.367 17  0 "[    .    1    .    2]" 
       1  88 ALA  11.128 0.391 12  0 "[    .    1    .    2]" 
       1  89 THR  38.210 0.464 13  0 "[    .    1    .    2]" 
       1  90 GLU  12.780 0.458  9  0 "[    .    1    .    2]" 
       1  91 ALA   2.993 0.189 20  0 "[    .    1    .    2]" 
       1  92 ALA  30.393 0.649 19  5 "[ ** .    1    .*- +2]" 
       1  93 LYS   7.348 0.355 12  0 "[    .    1    .    2]" 
       1  94 TYR  21.633 1.190  5  4 "[    + *  1   *.  - 2]" 
       1  95 VAL  19.429 0.298  5  0 "[    .    1    .    2]" 
       1  96 PHE  13.994 0.355 15  0 "[    .    1    .    2]" 
       1  97 LYS  53.841 0.758 14  5 "[   -. *  1   +.* * 2]" 
       1  98 ASP   9.280 0.248 20  0 "[    .    1    .    2]" 
       1  99 ALA  28.325 0.394  1  0 "[    .    1    .    2]" 
       1 100 LYS  31.058 1.013  9  6 "[  **.  *+1  -*.    2]" 
       1 101 ARG  45.291 0.606 10  6 "[    . *- +   *.*  *2]" 
       1 102 LYS  22.749 0.649 19  5 "[ ** .    1    .*- +2]" 
       1 103 VAL  20.449 0.491 12  0 "[    .    1    .    2]" 
       1 104 THR  28.902 0.470 19  0 "[    .    1    .    2]" 
       1 105 LEU   7.000 0.296  1  0 "[    .    1    .    2]" 
       1 106 PRO   4.660 0.211  9  0 "[    .    1    .    2]" 
       1 107 TYR  59.573 1.491 17  2 "[    .    1  - . +  2]" 
       1 108 SER  32.958 0.880 14  3 "[    .    1 * +.   -2]" 
       1 109 GLY   8.108 0.686 16  2 "[-   .    1    .+   2]" 
       1 110 ASN  27.076 0.393 16  0 "[    .    1    .    2]" 
       1 111 TYR   0.149 0.070  5  0 "[    .    1    .    2]" 
       1 112 GLU  25.086 0.460  8  0 "[    .    1    .    2]" 
       1 113 ARG  12.221 0.325 16  0 "[    .    1    .    2]" 
       1 114 LEU  30.965 0.880 14  3 "[    .    1 * +.   -2]" 
       1 115 GLN  15.596 0.611 15  2 "[    -    1    +    2]" 
       1 116 ILE  27.877 0.465 13  0 "[    .    1    .    2]" 
       1 117 ALA   8.720 0.306 17  0 "[    .    1    .    2]" 
       1 118 ALA  19.166 0.465 13  0 "[    .    1    .    2]" 
       1 119 GLY  22.129 0.611 15  2 "[    -    1    +    2]" 
       1 120 LYS  49.278 0.567 16  6 "[- * .  **1 *  .+   2]" 
       1 121 ILE  44.627 0.863 10 11 "[- * .* **+ ***.* * 2]" 
       1 122 ARG   5.675 0.329 18  0 "[    .    1    .    2]" 
       1 123 GLU  13.398 0.863 10  5 "[    .*   +  **.  - 2]" 
       1 124 ASN   6.296 0.265 19  0 "[    .    1    .    2]" 
       1 125 ILE  19.286 0.511  3  1 "[  + .    1    .    2]" 
       1 126 PRO   5.247 0.305 18  0 "[    .    1    .    2]" 
       1 127 LEU   6.408 0.328 14  0 "[    .    1    .    2]" 
       1 128 GLY   2.486 0.262  4  0 "[    .    1    .    2]" 
       1 129 LEU  10.132 0.812  7  7 "[* **.*+  1 -  . *  2]" 
       1 130 PRO   9.954 0.580 15  8 "[* * .   *-*   +   **]" 
       1 131 ALA   4.436 0.206  7  0 "[    .    1    .    2]" 
       1 132 LEU  27.722 0.580 15  8 "[* * .   *-*   +   **]" 
       1 133 ASP  12.038 0.287  5  0 "[    .    1    .    2]" 
       1 134 SER  35.365 0.464  5  0 "[    .    1    .    2]" 
       1 135 ALA  13.442 0.464  5  0 "[    .    1    .    2]" 
       1 136 ILE  40.593 0.415 20  0 "[    .    1    .    2]" 
       1 137 THR  17.497 0.410  4  0 "[    .    1    .    2]" 
       1 138 THR  14.237 0.342  2  0 "[    .    1    .    2]" 
       1 139 LEU  47.602 0.595  9  5 "[ *  *   +1    .-   *]" 
       1 140 PHE  36.236 0.455  1  0 "[    .    1    .    2]" 
       1 141 TYR  25.045 0.445  1  0 "[    .    1    .    2]" 
       1 142 TYR  55.355 0.595  9  9 "[-*  *  *+1    ***  *]" 
       1 143 ASN  37.116 0.510 17  6 "[-   *  **1    * +  2]" 
       1 144 ALA  12.970 0.378  6  0 "[    .    1    .    2]" 
       1 145 ASN   2.553 0.211 19  0 "[    .    1    .    2]" 
       1 146 SER  13.820 0.438 18  0 "[    .    1    .    2]" 
       1 147 ALA  11.965 0.438 18  0 "[    .    1    .    2]" 
       1 148 ALA  13.138 0.355 12  0 "[    .    1    .    2]" 
       1 149 SER   1.531 0.338 11  0 "[    .    1    .    2]" 
       1 150 ALA   9.270 0.405  9  0 "[    .    1    .    2]" 
       1 151 LEU   8.974 0.574 10  1 "[    .    +    .    2]" 
       1 152 MET   2.799 0.574 10  1 "[    .    +    .    2]" 
       1 153 VAL   9.942 0.271  2  0 "[    .    1    .    2]" 
       1 154 LEU   9.027 0.630 12  6 "[  - . * ** + *.    2]" 
       1 155 ILE  18.658 0.326  4  0 "[    .    1    .    2]" 
       1 156 GLN   3.659 0.225  7  0 "[    .    1    .    2]" 
       1 157 SER  12.598 0.291 12  0 "[    .    1    .    2]" 
       1 158 THR  28.978 0.441  5  0 "[    .    1    .    2]" 
       1 159 SER   7.088 0.317  5  0 "[    .    1    .    2]" 
       1 160 GLU   5.759 0.326  4  0 "[    .    1    .    2]" 
       1 161 ALA  26.651 0.587  6  2 "[-   .+   1    .    2]" 
       1 162 ALA  10.635 0.818  6  2 "[-   .+   1    .    2]" 
       1 163 ARG  14.523 0.607 13  1 "[    .    1  + .    2]" 
       1 164 TYR  18.983 0.587  6  2 "[-   .+   1    .    2]" 
       1 165 LYS   5.652 0.400  3  0 "[    .    1    .    2]" 
       1 166 PHE   2.460 0.187 15  0 "[    .    1    .    2]" 
       1 167 ILE  17.301 0.323  4  0 "[    .    1    .    2]" 
       1 168 GLU  11.763 0.333 19  0 "[    .    1    .    2]" 
       1 169 GLN  24.998 0.367  3  0 "[    .    1    .    2]" 
       1 170 GLN   5.781 0.302  6  0 "[    .    1    .    2]" 
       1 171 ILE  58.483 0.441  5  0 "[    .    1    .    2]" 
       1 172 GLY   9.963 0.379 18  0 "[    .    1    .    2]" 
       1 173 LYS  20.959 0.510  6  4 "[- **.+   1    .    2]" 
       1 174 ARG   6.264 0.379 18  0 "[    .    1    .    2]" 
       1 175 VAL   6.669 0.332  5  0 "[    .    1    .    2]" 
       1 176 ASP   5.055 0.422 19  0 "[    .    1    .    2]" 
       1 177 LYS  16.606 0.447  5  0 "[    .    1    .    2]" 
       1 178 THR  21.078 0.447  5  0 "[    .    1    .    2]" 
       1 179 PHE  11.385 0.353 15  0 "[    .    1    .    2]" 
       1 180 LEU  10.885 0.484 15  0 "[    .    1    .    2]" 
       1 181 PRO   5.448 0.370 11  0 "[    .    1    .    2]" 
       1 182 SER  11.317 0.399 19  0 "[    .    1    .    2]" 
       1 183 LEU  14.235 0.901  2  3 "[ +  . -  1    *    2]" 
       1 184 ALA   3.870 0.243 13  0 "[    .    1    .    2]" 
       1 185 ILE  17.006 0.399 19  0 "[    .    1    .    2]" 
       1 186 ILE  34.532 0.398  6  0 "[    .    1    .    2]" 
       1 187 SER  11.465 0.306 12  0 "[    .    1    .    2]" 
       1 188 LEU   7.284 0.655 16  1 "[    .    1    .+   2]" 
       1 189 GLU   7.643 0.267  4  0 "[    .    1    .    2]" 
       1 190 ASN   5.895 0.353 15  0 "[    .    1    .    2]" 
       1 191 SER   7.749 0.405  7  0 "[    .    1    .    2]" 
       1 192 TRP  12.383 0.600 15  1 "[    .    1    +    2]" 
       1 193 SER   0.000 0.000  .  0 "[    .    1    .    2]" 
       1 194 ALA  18.838 1.109 13  2 "[    .    1  + .  - 2]" 
       1 195 LEU  13.496 1.114 10  4 "[    .  **+    *    2]" 
       1 196 SER  24.488 1.114 10  5 "[    .* **+    -    2]" 
       1 197 LYS  17.465 1.109 13  3 "[    .*   1  + -    2]" 
       1 198 GLN   0.000 0.000  .  0 "[    .    1    .    2]" 
       1 199 ILE  21.896 0.483  7  0 "[    .    1    .    2]" 
       1 200 GLN  14.204 0.420  9  0 "[    .    1    .    2]" 
       1 201 ILE  24.422 0.434 10  0 "[    .    1    .    2]" 
       1 202 ALA  10.110 0.282 19  0 "[    .    1    .    2]" 
       1 203 SER   7.769 0.440 16  0 "[    .    1    .    2]" 
       1 204 THR   8.846 0.262 14  0 "[    .    1    .    2]" 
       1 205 ASN  35.649 0.553  7  1 "[    . +  1    .    2]" 
       1 206 ASN  10.947 0.500 16  0 "[    .    1    .    2]" 
       1 207 GLY  16.143 0.553  7  1 "[    . +  1    .    2]" 
       1 208 GLN   3.754 0.500 16  0 "[    .    1    .    2]" 
       1 209 PHE  30.538 0.999  3 14 "[**+**   *** **.-* **]" 
       1 210 GLU  10.736 0.365  4  0 "[    .    1    .    2]" 
       1 211 THR  11.809 0.999  3  3 "[* + .    1  - .    2]" 
       1 212 PRO   6.112 0.369 14  0 "[    .    1    .    2]" 
       1 213 VAL  27.672 0.887 17  4 "[   *.   *1    . + -2]" 
       1 214 VAL  14.463 0.526 18  1 "[    .    1    .  + 2]" 
       1 215 LEU  15.743 0.460  9  0 "[    .    1    .    2]" 
       1 216 ILE  14.063 0.409 20  0 "[    .    1    .    2]" 
       1 217 ASN   4.033 0.775  7  1 "[    . +  1    .    2]" 
       1 218 ALA   7.394 0.258  7  0 "[    .    1    .    2]" 
       1 219 GLN  26.839 0.803  2  3 "[*+  .    1  - .    2]" 
       1 220 ASN  12.939 0.901  2  3 "[ +  . -  1    *    2]" 
       1 221 GLN  38.589 0.803  2  3 "[ +  .  - 1  * .    2]" 
       1 222 ARG  24.466 0.608  2  2 "[ +  .  - 1    .    2]" 
       1 223 VAL  27.009 0.775  7  1 "[    . +  1    .    2]" 
       1 224 THR  12.632 0.435  8  0 "[    .    1    .    2]" 
       1 225 ILE  29.155 0.467  4  0 "[    .    1    .    2]" 
       1 226 THR  27.530 0.448  7  0 "[    .    1    .    2]" 
       1 227 ASN   2.579 0.597  9  1 "[    .   +1    .    2]" 
       1 228 VAL  11.668 0.850 20  8 "[ *  *    **  *.-*  +]" 
       1 229 ASP  11.482 0.329  2  0 "[    .    1    .    2]" 
       1 230 ALA   9.411 0.329  2  0 "[    .    1    .    2]" 
       1 232 VAL   5.275 0.433  6  0 "[    .    1    .    2]" 
       1 233 VAL   4.770 0.238 12  0 "[    .    1    .    2]" 
       1 234 THR   3.440 0.238 12  0 "[    .    1    .    2]" 
       1 235 SER   1.267 0.189 19  0 "[    .    1    .    2]" 
       1 236 ASN  19.228 0.840 18  3 "[   -.    1    .  +*2]" 
       1 237 ILE  13.746 0.840 18  3 "[   -.    1    .  +*2]" 
       1 238 ALA   8.873 0.818  6  2 "[-   .+   1    .    2]" 
       1 239 LEU  23.936 0.419  3  0 "[    .    1    .    2]" 
       1 240 LEU   7.396 0.623  4  2 "[   +-    1    .    2]" 
       1 241 PRO   0.033 0.033  3  0 "[    .    1    .    2]" 
       1 242 ASN   4.011 0.291 16  0 "[    .    1    .    2]" 
       1 243 ARG  14.002 0.723  2  1 "[ +  .    1    .    2]" 
       1 244 ASN  14.658 0.723  2  2 "[ +  .    1    -    2]" 
       1 245 ASN  27.084 0.445  2  0 "[    .    1    .    2]" 
       1 246 MET  25.054 0.856 15  5 "[    -   *1    + ** 2]" 
       1 247 ALA  11.157 0.856 15  5 "[    -   *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 1 246 MET HB3  1 247 ALA H    . . 2.730 2.100 1.691 2.921 0.191 17  0 "[    .    1    .    2]" 1 
          2 1 246 MET HB2  1 247 ALA H    . . 2.940 2.926 1.762 3.680 0.740  5  1 "[    +    1    .    2]" 1 
          3 1 191 SER HB2  1 192 TRP H    . . 3.920 3.353 3.094 4.083 0.163  8  0 "[    .    1    .    2]" 1 
          4 1 192 TRP H    1 192 TRP HB2  . . 3.070 2.326 2.267 2.481     .  0  0 "[    .    1    .    2]" 1 
          5 1 192 TRP H    1 192 TRP HD1  . . 4.190 4.546 4.423 4.790 0.600 15  1 "[    .    1    +    2]" 1 
          6 1 192 TRP H    1 193 SER H    . . 4.330 2.938 2.825 3.062     .  0  0 "[    .    1    .    2]" 1 
          7 1 191 SER H    1 192 TRP H    . . 3.190 2.582 2.478 2.695     .  0  0 "[    .    1    .    2]" 1 
          8 1  74 TYR H    1  81 TYR HB2  . . 4.080 2.832 2.693 2.985     .  0  0 "[    .    1    .    2]" 1 
          9 1  74 TYR H    1  81 TYR H    . . 3.710 3.017 2.923 3.236     .  0  0 "[    .    1    .    2]" 1 
         10 1  74 TYR H    1  82 PHE HA   . . 4.110 3.595 3.447 3.717     .  0  0 "[    .    1    .    2]" 1 
         11 1 237 ILE HA   1 238 ALA H    . . 4.430 2.220 2.146 2.659     .  0  0 "[    .    1    .    2]" 1 
         12 1 238 ALA H    1 238 ALA MB   . . 3.170 2.264 2.224 2.868     .  0  0 "[    .    1    .    2]" 1 
         13 1 237 ILE MD   1 238 ALA H    . . 4.440 3.191 2.268 3.656     .  0  0 "[    .    1    .    2]" 1 
         14 1 121 ILE MD   1 124 ASN QD   . . 3.570 2.679 2.495 2.928     .  0  0 "[    .    1    .    2]" 1 
         15 1 124 ASN HA   1 124 ASN QD   . . 4.370 4.012 3.975 4.050     .  0  0 "[    .    1    .    2]" 1 
         16 1 124 ASN H    1 124 ASN QD   . . 4.370 3.754 3.707 3.836     .  0  0 "[    .    1    .    2]" 1 
         17 1 192 TRP HB3  1 193 SER H    . . 4.480 2.606 2.329 2.748     .  0  0 "[    .    1    .    2]" 1 
         18 1 102 LYS H    1 102 LYS QB   . . 2.900 2.269 2.239 2.296     .  0  0 "[    .    1    .    2]" 1 
         19 1 102 LYS H    1 102 LYS HD2  . . 2.880 2.670 2.514 2.845     .  0  0 "[    .    1    .    2]" 1 
         20 1 102 LYS H    1 102 LYS HG2  . . 3.960 4.164 4.135 4.220 0.260 14  0 "[    .    1    .    2]" 1 
         21 1 101 ARG H    1 102 LYS H    . . 4.020 4.067 3.975 4.132 0.112  3  0 "[    .    1    .    2]" 1 
         22 1 102 LYS H    1 103 VAL H    . . 4.420 4.353 4.274 4.554 0.134  3  0 "[    .    1    .    2]" 1 
         23 1 194 ALA HA   1 195 LEU H    . . 3.950 3.551 3.530 3.571     .  0  0 "[    .    1    .    2]" 1 
         24 1 195 LEU H    1 213 VAL QG   . . 3.480 2.646 2.451 3.070     .  0  0 "[    .    1    .    2]" 1 
         25 1 194 ALA H    1 195 LEU H    . . 3.350 2.566 2.499 2.643     .  0  0 "[    .    1    .    2]" 1 
         26 1 195 LEU H    1 196 SER H    . . 3.680 2.800 2.750 2.841     .  0  0 "[    .    1    .    2]" 1 
         27 1   9 ALA HA   1  10 THR H    . . 2.960 2.128 2.059 2.203     .  0  0 "[    .    1    .    2]" 1 
         28 1   9 ALA MB   1  10 THR H    . . 2.970 2.817 2.656 3.041 0.071 18  0 "[    .    1    .    2]" 1 
         29 1  10 THR H    1  10 THR MG   . . 3.150 3.053 2.958 3.142     .  0  0 "[    .    1    .    2]" 1 
         30 1  42 PRO HA   1  44 SER H    . . 4.590 3.958 3.882 4.369     .  0  0 "[    .    1    .    2]" 1 
         31 1  44 SER H    1  44 SER HA   . . 2.950 2.861 2.811 2.879     .  0  0 "[    .    1    .    2]" 1 
         32 1  43 GLY QA   1  44 SER H    . . 3.930 2.840 2.711 2.882     .  0  0 "[    .    1    .    2]" 1 
         33 1  42 PRO HB3  1  44 SER H    . . 3.930 3.584 3.437 3.984 0.054 16  0 "[    .    1    .    2]" 1 
         34 1  42 PRO QG   1  44 SER H    . . 4.700 4.636 4.456 4.825 0.125 16  0 "[    .    1    .    2]" 1 
         35 1  42 PRO HB2  1  44 SER H    . . 4.180 2.713 2.501 2.933     .  0  0 "[    .    1    .    2]" 1 
         36 1  44 SER H    1  46 ARG H    . . 3.860 3.726 3.572 3.948 0.088  4  0 "[    .    1    .    2]" 1 
         37 1   7 SER H    1   7 SER HA   . . 3.110 2.787 2.777 2.805     .  0  0 "[    .    1    .    2]" 1 
         38 1   6 LEU HA   1   7 SER H    . . 3.950 3.475 3.443 3.496     .  0  0 "[    .    1    .    2]" 1 
         39 1   5 ARG HB3  1   7 SER H    . . 3.860 3.043 2.823 3.930 0.070  9  0 "[    .    1    .    2]" 1 
         40 1   5 ARG HB2  1   7 SER H    . . 3.460 3.465 2.485 3.856 0.396  2  0 "[    .    1    .    2]" 1 
         41 1   6 LEU QB   1   7 SER H    . . 3.460 2.750 2.697 2.938     .  0  0 "[    .    1    .    2]" 1 
         42 1   7 SER H    1  55 TYR QD   . . 3.980 3.570 3.436 3.659     .  0  0 "[    .    1    .    2]" 1 
         43 1   7 SER H    1   8 GLY H    . . 4.330 4.398 4.381 4.416 0.086  4  0 "[    .    1    .    2]" 1 
         44 1   3 SER QB   1  51 HIS H    . . 4.280 3.362 3.155 3.603     .  0  0 "[    .    1    .    2]" 1 
         45 1  51 HIS H    1  51 HIS HB3  . . 4.130 3.693 3.652 3.872     .  0  0 "[    .    1    .    2]" 1 
         46 1  51 HIS H    1  51 HIS HB2  . . 4.140 2.567 2.482 2.819     .  0  0 "[    .    1    .    2]" 1 
         47 1  50 ILE HB   1  51 HIS H    . . 4.670 4.159 3.573 4.286     .  0  0 "[    .    1    .    2]" 1 
         48 1  50 ILE MG   1  51 HIS H    . . 3.610 2.743 1.923 2.950     .  0  0 "[    .    1    .    2]" 1 
         49 1   3 SER H    1  51 HIS H    . . 4.080 4.236 4.194 4.276 0.196  8  0 "[    .    1    .    2]" 1 
         50 1  51 HIS H    1  51 HIS HD2  . . 4.200 2.971 2.741 3.791     .  0  0 "[    .    1    .    2]" 1 
         51 1   3 SER HA   1  51 HIS H    . . 3.670 2.381 2.143 2.509     .  0  0 "[    .    1    .    2]" 1 
         52 1 186 ILE HA   1 187 SER H    . . 4.510 3.525 3.508 3.534     .  0  0 "[    .    1    .    2]" 1 
         53 1 186 ILE HB   1 187 SER H    . . 3.530 2.609 2.349 2.785     .  0  0 "[    .    1    .    2]" 1 
         54 1 186 ILE MD   1 187 SER H    . . 4.330 4.556 4.445 4.636 0.306 12  0 "[    .    1    .    2]" 1 
         55 1 186 ILE H    1 187 SER H    . . 3.720 2.669 2.615 2.763     .  0  0 "[    .    1    .    2]" 1 
         56 1  48 ALA H    1  64 ILE H    . . 3.790 2.719 2.610 2.824     .  0  0 "[    .    1    .    2]" 1 
         57 1  64 ILE H    1  65 ASP H    . . 4.230 4.396 4.225 4.428 0.198 18  0 "[    .    1    .    2]" 1 
         58 1  63 ALA HA   1  64 ILE H    . . 3.120 2.138 2.121 2.185     .  0  0 "[    .    1    .    2]" 1 
         59 1 120 LYS QG   1 124 ASN QD   . . 4.560 2.677 2.280 2.928     .  0  0 "[    .    1    .    2]" 1 
         60 1  24 ALA HA   1  25 LEU H    . . 3.470 3.499 3.487 3.555 0.085  2  0 "[    .    1    .    2]" 1 
         61 1  22 ARG HA   1  25 LEU H    . . 4.240 3.456 3.283 3.525     .  0  0 "[    .    1    .    2]" 1 
         62 1  25 LEU H    1  26 PRO HD3  . . 4.650 4.388 4.138 4.686 0.036  3  0 "[    .    1    .    2]" 1 
         63 1  25 LEU H    1  66 VAL HB   . . 4.540 4.814 4.768 4.876 0.336  5  0 "[    .    1    .    2]" 1 
         64 1  25 LEU H    1  25 LEU QB   . . 3.250 2.579 2.536 2.608     .  0  0 "[    .    1    .    2]" 1 
         65 1  24 ALA H    1  25 LEU H    . . 3.010 2.507 2.458 2.621     .  0  0 "[    .    1    .    2]" 1 
         66 1 206 ASN HB3  1 208 GLN QE   . . 3.430 2.304 1.723 3.044     .  0  0 "[    .    1    .    2]" 1 
         67 1 206 ASN HB2  1 208 GLN QE   . . 3.230 2.425 2.027 3.354 0.124  2  0 "[    .    1    .    2]" 1 
         68 1 146 SER HA   1 149 SER H    . . 4.340 3.737 3.288 4.017     .  0  0 "[    .    1    .    2]" 1 
         69 1 118 ALA HA   1 149 SER H    . . 4.170 3.228 3.067 3.439     .  0  0 "[    .    1    .    2]" 1 
         70 1 149 SER H    1 149 SER HA   . . 3.030 2.802 2.789 2.811     .  0  0 "[    .    1    .    2]" 1 
         71 1 118 ALA MB   1 149 SER H    . . 3.200 2.432 2.234 2.643     .  0  0 "[    .    1    .    2]" 1 
         72 1 138 THR HB   1 139 LEU H    . . 3.360 2.365 2.324 2.410     .  0  0 "[    .    1    .    2]" 1 
         73 1 136 ILE HA   1 139 LEU H    . . 4.610 3.742 3.614 3.896     .  0  0 "[    .    1    .    2]" 1 
         74 1 139 LEU H    1 140 PHE QB   . . 4.470 4.553 4.513 4.602 0.132 20  0 "[    .    1    .    2]" 1 
         75 1 139 LEU H    1 150 ALA MB   . . 3.410 3.236 3.117 3.351     .  0  0 "[    .    1    .    2]" 1 
         76 1 139 LEU H    1 139 LEU QB   . . 3.470 2.333 2.322 2.343     .  0  0 "[    .    1    .    2]" 1 
         77 1 138 THR MG   1 139 LEU H    . . 3.440 3.298 3.108 3.429     .  0  0 "[    .    1    .    2]" 1 
         78 1  60 ILE MD   1 139 LEU H    . . 3.910 4.157 4.076 4.236 0.326 10  0 "[    .    1    .    2]" 1 
         79 1 139 LEU H    1 139 LEU HG   . . 3.590 2.340 2.313 2.369     .  0  0 "[    .    1    .    2]" 1 
         80 1 131 ALA H    1 133 ASP H    . . 4.500 3.889 3.795 4.093     .  0  0 "[    .    1    .    2]" 1 
         81 1 138 THR H    1 139 LEU H    . . 3.690 2.667 2.636 2.703     .  0  0 "[    .    1    .    2]" 1 
         82 1  13 SER HA   1  16 VAL H    . . 3.240 3.398 3.200 3.641 0.401  4  0 "[    .    1    .    2]" 1 
         83 1  14 TYR HA   1  16 VAL H    . . 4.160 4.415 4.379 4.464 0.304  4  0 "[    .    1    .    2]" 1 
         84 1  16 VAL H    1  17 PHE QB   . . 4.750 4.415 4.372 4.454     .  0  0 "[    .    1    .    2]" 1 
         85 1  34 ILE H    1  34 ILE HG12 . . 3.620 2.150 1.863 3.990 0.370 18  0 "[    .    1    .    2]" 1 
         86 1  34 ILE H    1  34 ILE MG   . . 3.450 3.747 3.731 3.763 0.313 20  0 "[    .    1    .    2]" 1 
         87 1  30 LYS HA   1  34 ILE H    . . 4.450 4.608 4.474 4.666 0.216  6  0 "[    .    1    .    2]" 1 
         88 1  14 TYR H    1  16 VAL H    . . 3.930 4.040 3.984 4.103 0.173 20  0 "[    .    1    .    2]" 1 
         89 1 110 ASN H    1 110 ASN HA   . . 2.910 2.893 2.885 2.901     .  0  0 "[    .    1    .    2]" 1 
         90 1 108 SER HA   1 110 ASN H    . . 3.810 4.117 4.073 4.203 0.393 16  0 "[    .    1    .    2]" 1 
         91 1 108 SER HB2  1 110 ASN H    . . 3.450 2.991 2.830 3.264     .  0  0 "[    .    1    .    2]" 1 
         92 1 109 GLY QA   1 110 ASN H    . . 3.180 2.915 2.887 2.935     .  0  0 "[    .    1    .    2]" 1 
         93 1 110 ASN H    1 113 ARG QB   . . 3.320 3.299 3.139 3.440 0.120 16  0 "[    .    1    .    2]" 1 
         94 1 110 ASN H    1 114 LEU MD2  . . 3.770 4.041 3.970 4.088 0.318  2  0 "[    .    1    .    2]" 1 
         95 1 110 ASN H    1 114 LEU HG   . . 3.740 3.598 3.448 3.759 0.019 13  0 "[    .    1    .    2]" 1 
         96 1 110 ASN H    1 114 LEU H    . . 4.150 4.305 4.137 4.413 0.263 13  0 "[    .    1    .    2]" 1 
         97 1 109 GLY H    1 110 ASN H    . . 3.100 2.715 2.578 2.817     .  0  0 "[    .    1    .    2]" 1 
         98 1  27 TYR H    1  27 TYR HB3  . . 3.900 3.498 3.428 3.594     .  0  0 "[    .    1    .    2]" 1 
         99 1  26 PRO HB2  1  27 TYR H    . . 3.120 2.873 2.514 3.206 0.086  4  0 "[    .    1    .    2]" 1 
        100 1  26 PRO HB3  1  27 TYR H    . . 3.200 3.122 2.837 3.407 0.207  8  0 "[    .    1    .    2]" 1 
        101 1  27 TYR H    1  27 TYR QD   . . 3.200 2.957 2.568 3.199     .  0  0 "[    .    1    .    2]" 1 
        102 1   2 VAL H    1   2 VAL MG2  . . 2.780 2.266 2.084 2.704     .  0  0 "[    .    1    .    2]" 1 
        103 1   2 VAL H    1  21 LEU QD   . . 4.540 4.625 4.472 4.843 0.303 10  0 "[    .    1    .    2]" 1 
        104 1   2 VAL H    1  51 HIS HD2  . . 3.940 3.918 3.168 4.123 0.183 19  0 "[    .    1    .    2]" 1 
        105 1   2 VAL H    1  51 HIS H    . . 3.930 3.848 3.489 4.147 0.217  8  0 "[    .    1    .    2]" 1 
        106 1 184 ALA MB   1 217 ASN H    . . 4.670 4.353 4.216 4.469     .  0  0 "[    .    1    .    2]" 1 
        107 1 216 ILE MG   1 217 ASN H    . . 2.910 2.680 2.526 2.795     .  0  0 "[    .    1    .    2]" 1 
        108 1 216 ILE MD   1 217 ASN H    . . 4.140 3.707 3.511 3.804     .  0  0 "[    .    1    .    2]" 1 
        109 1 217 ASN H    1 221 GLN H    . . 3.580 3.007 2.813 3.175     .  0  0 "[    .    1    .    2]" 1 
        110 1 121 ILE HA   1 122 ARG H    . . 3.920 2.362 2.262 2.446     .  0  0 "[    .    1    .    2]" 1 
        111 1 121 ILE HB   1 122 ARG H    . . 3.870 2.488 2.330 2.747     .  0  0 "[    .    1    .    2]" 1 
        112 1 121 ILE MG   1 122 ARG H    . . 3.490 3.736 3.667 3.819 0.329 18  0 "[    .    1    .    2]" 1 
        113 1 122 ARG H    1 125 ILE MD   . . 4.210 4.031 3.923 4.149     .  0  0 "[    .    1    .    2]" 1 
        114 1 122 ARG H    1 186 ILE MD   . . 4.700 4.579 4.218 4.861 0.161  1  0 "[    .    1    .    2]" 1 
        115 1 122 ARG H    1 123 GLU H    . . 4.590 2.700 2.525 2.817     .  0  0 "[    .    1    .    2]" 1 
        116 1 118 ALA HA   1 119 GLY H    . . 3.740 3.423 3.407 3.443     .  0  0 "[    .    1    .    2]" 1 
        117 1 117 ALA HA   1 119 GLY H    . . 3.760 3.997 3.925 4.066 0.306 17  0 "[    .    1    .    2]" 1 
        118 1 118 ALA MB   1 119 GLY H    . . 2.910 2.794 2.723 2.848     .  0  0 "[    .    1    .    2]" 1 
        119 1 119 GLY H    1 148 ALA MB   . . 4.030 4.328 4.285 4.372 0.342 13  0 "[    .    1    .    2]" 1 
        120 1 116 ILE MG   1 119 GLY H    . . 4.450 4.482 4.421 4.549 0.099  8  0 "[    .    1    .    2]" 1 
        121 1 149 SER H    1 150 ALA H    . . 3.040 2.698 2.661 2.725     .  0  0 "[    .    1    .    2]" 1 
        122 1   6 LEU H    1   7 SER HB3  . . 4.710 4.807 4.733 4.895 0.185 15  0 "[    .    1    .    2]" 1 
        123 1   6 LEU H    1  53 THR HB   . . 4.240 2.989 2.830 3.118     .  0  0 "[    .    1    .    2]" 1 
        124 1   6 LEU H    1   6 LEU QB   . . 3.340 2.094 2.071 2.155     .  0  0 "[    .    1    .    2]" 1 
        125 1   6 LEU H    1  55 TYR QD   . . 4.710 4.938 4.849 5.106 0.396 19  0 "[    .    1    .    2]" 1 
        126 1   6 LEU H    1   7 SER H    . . 3.370 2.518 2.492 2.542     .  0  0 "[    .    1    .    2]" 1 
        127 1 140 PHE HA   1 141 TYR H    . . 3.720 3.488 3.478 3.498     .  0  0 "[    .    1    .    2]" 1 
        128 1 137 THR HA   1 141 TYR H    . . 4.280 4.362 4.249 4.486 0.206 14  0 "[    .    1    .    2]" 1 
        129 1 141 TYR H    1 141 TYR HB3  . . 3.500 3.613 3.547 3.653 0.153  1  0 "[    .    1    .    2]" 1 
        130 1 141 TYR H    1 141 TYR HB2  . . 3.260 2.396 2.273 2.499     .  0  0 "[    .    1    .    2]" 1 
        131 1  60 ILE MG   1 141 TYR H    . . 4.650 4.945 4.873 5.095 0.445  1  0 "[    .    1    .    2]" 1 
        132 1 141 TYR H    1 142 TYR H    . . 2.810 2.350 2.296 2.381     .  0  0 "[    .    1    .    2]" 1 
        133 1 140 PHE QD   1 141 TYR H    . . 4.030 3.401 3.277 3.543     .  0  0 "[    .    1    .    2]" 1 
        134 1 140 PHE H    1 141 TYR H    . . 3.500 2.633 2.596 2.665     .  0  0 "[    .    1    .    2]" 1 
        135 1 208 GLN HA   1 209 PHE H    . . 3.080 2.170 2.139 2.202     .  0  0 "[    .    1    .    2]" 1 
        136 1 209 PHE H    1 226 THR HA   . . 4.520 3.803 3.621 3.992     .  0  0 "[    .    1    .    2]" 1 
        137 1 209 PHE H    1 209 PHE HB2  . . 4.240 2.263 2.217 2.314     .  0  0 "[    .    1    .    2]" 1 
        138 1 209 PHE H    1 209 PHE HB3  . . 4.050 3.543 3.515 3.575     .  0  0 "[    .    1    .    2]" 1 
        139 1 208 GLN HB3  1 209 PHE H    . . 3.990 3.285 3.009 3.502     .  0  0 "[    .    1    .    2]" 1 
        140 1 209 PHE H    1 226 THR MG   . . 4.550 4.771 4.632 4.948 0.398  8  0 "[    .    1    .    2]" 1 
        141 1 208 GLN H    1 209 PHE H    . . 4.660 4.517 4.476 4.573     .  0  0 "[    .    1    .    2]" 1 
        142 1 209 PHE H    1 209 PHE QD   . . 4.010 2.353 2.196 2.497     .  0  0 "[    .    1    .    2]" 1 
        143 1   4 PHE HA   1   5 ARG H    . . 3.190 2.131 2.115 2.149     .  0  0 "[    .    1    .    2]" 1 
        144 1   5 ARG H    1  53 THR HB   . . 4.660 4.739 4.511 4.882 0.222 20  0 "[    .    1    .    2]" 1 
        145 1   5 ARG H    1   5 ARG HD2  . . 4.420 4.238 2.159 4.701 0.281  5  0 "[    .    1    .    2]" 1 
        146 1   5 ARG H    1   5 ARG HB2  . . 3.100 2.776 2.574 3.523 0.423  8  0 "[    .    1    .    2]" 1 
        147 1   4 PHE QD   1   5 ARG H    . . 3.340 3.496 3.415 3.566 0.226  2  0 "[    .    1    .    2]" 1 
        148 1   4 PHE H    1   5 ARG H    . . 4.110 4.093 4.036 4.136 0.026  5  0 "[    .    1    .    2]" 1 
        149 1  74 TYR HB2  1  75 ARG H    . . 4.300 2.432 2.265 3.446     .  0  0 "[    .    1    .    2]" 1 
        150 1  74 TYR HB3  1  75 ARG H    . . 4.250 3.660 2.195 3.948     .  0  0 "[    .    1    .    2]" 1 
        151 1  75 ARG H    1  75 ARG HG2  . . 3.990 4.249 4.203 4.293 0.303 19  0 "[    .    1    .    2]" 1 
        152 1  61 SER H    1  75 ARG H    . . 4.060 2.843 2.768 2.943     .  0  0 "[    .    1    .    2]" 1 
        153 1  74 TYR HA   1  75 ARG H    . . 3.830 2.427 2.184 2.498     .  0  0 "[    .    1    .    2]" 1 
        154 1 200 GLN HB2  1 201 ILE H    . . 4.230 2.372 2.152 2.651     .  0  0 "[    .    1    .    2]" 1 
        155 1 200 GLN HB3  1 201 ILE H    . . 3.940 3.349 3.015 3.536     .  0  0 "[    .    1    .    2]" 1 
        156 1 201 ILE H    1 201 ILE HB   . . 3.560 2.471 2.404 2.531     .  0  0 "[    .    1    .    2]" 1 
        157 1 201 ILE H    1 204 THR MG   . . 4.620 4.741 4.534 4.882 0.262 14  0 "[    .    1    .    2]" 1 
        158 1 201 ILE H    1 202 ALA H    . . 3.960 2.799 2.768 2.830     .  0  0 "[    .    1    .    2]" 1 
        159 1  92 ALA MB   1  93 LYS H    . . 3.640 2.851 2.767 2.905     .  0  0 "[    .    1    .    2]" 1 
        160 1 194 ALA HA   1 196 SER H    . . 4.610 4.768 4.669 4.868 0.258  3  0 "[    .    1    .    2]" 1 
        161 1 196 SER H    1 197 LYS HB2  . . 4.390 4.760 4.606 4.916 0.526  6  2 "[    .+   1    -    2]" 1 
        162 1 195 LEU HG   1 196 SER H    . . 3.510 3.852 3.518 4.624 1.114 10  4 "[    .  **+    -    2]" 1 
        163 1 196 SER H    1 199 ILE MD   . . 3.630 3.906 3.851 3.983 0.353  7  0 "[    .    1    .    2]" 1 
        164 1 178 THR HB   1 179 PHE H    . . 3.770 2.244 2.064 2.681     .  0  0 "[    .    1    .    2]" 1 
        165 1 128 GLY HA3  1 179 PHE H    . . 4.530 3.936 3.611 4.042     .  0  0 "[    .    1    .    2]" 1 
        166 1 126 PRO HB2  1 179 PHE H    . . 4.550 4.235 3.980 4.766 0.216  7  0 "[    .    1    .    2]" 1 
        167 1 126 PRO HB3  1 179 PHE H    . . 4.570 4.551 4.025 4.834 0.264 14  0 "[    .    1    .    2]" 1 
        168 1 179 PHE H    1 179 PHE QD   . . 3.580 2.227 2.065 2.445     .  0  0 "[    .    1    .    2]" 1 
        169 1 178 THR HA   1 179 PHE H    . . 3.670 2.423 2.349 2.495     .  0  0 "[    .    1    .    2]" 1 
        170 1  88 ALA HA   1  91 ALA H    . . 3.580 3.296 3.110 3.541     .  0  0 "[    .    1    .    2]" 1 
        171 1  91 ALA H    1  91 ALA MB   . . 2.710 2.234 2.222 2.245     .  0  0 "[    .    1    .    2]" 1 
        172 1  87 SER HA   1  88 ALA H    . . 3.840 3.523 3.483 3.546     .  0  0 "[    .    1    .    2]" 1 
        173 1  88 ALA H    1  88 ALA MB   . . 2.640 2.266 2.245 2.289     .  0  0 "[    .    1    .    2]" 1 
        174 1  88 ALA H    1  89 THR MG   . . 4.370 4.533 4.390 4.695 0.325 12  0 "[    .    1    .    2]" 1 
        175 1  88 ALA H    1  91 ALA MB   . . 4.580 4.500 4.303 4.641 0.061  9  0 "[    .    1    .    2]" 1 
        176 1 118 ALA HA   1 148 ALA H    . . 4.600 4.153 3.938 4.362     .  0  0 "[    .    1    .    2]" 1 
        177 1 147 ALA HA   1 148 ALA H    . . 3.460 3.502 3.477 3.524 0.064  2  0 "[    .    1    .    2]" 1 
        178 1 147 ALA MB   1 148 ALA H    . . 2.900 2.727 2.604 2.811     .  0  0 "[    .    1    .    2]" 1 
        179 1 121 ILE H    1 121 ILE MG   . . 2.630 2.072 1.971 2.114     .  0  0 "[    .    1    .    2]" 1 
        180 1  61 SER HB2  1  62 VAL H    . . 4.730 4.227 4.099 4.283     .  0  0 "[    .    1    .    2]" 1 
        181 1  62 VAL H    1  62 VAL HB   . . 4.000 2.657 2.617 2.723     .  0  0 "[    .    1    .    2]" 1 
        182 1  62 VAL H    1  62 VAL MG2  . . 3.660 2.373 2.187 2.504     .  0  0 "[    .    1    .    2]" 1 
        183 1  50 ILE MD   1  62 VAL H    . . 4.040 4.292 4.141 4.377 0.337  2  0 "[    .    1    .    2]" 1 
        184 1  51 HIS HA   1  62 VAL H    . . 4.380 3.812 3.465 3.942     .  0  0 "[    .    1    .    2]" 1 
        185 1  49 LEU HA   1  62 VAL H    . . 4.430 3.935 3.841 4.253     .  0  0 "[    .    1    .    2]" 1 
        186 1 245 ASN HA   1 245 ASN HD22 . . 4.070 4.443 4.392 4.497 0.427  2  0 "[    .    1    .    2]" 1 
        187 1  67 THR HA   1 245 ASN HD22 . . 4.410 4.143 3.634 4.689 0.279  3  0 "[    .    1    .    2]" 1 
        188 1  67 THR HB   1 245 ASN HD22 . . 3.660 1.943 1.696 2.331     .  0  0 "[    .    1    .    2]" 1 
        189 1  39 SER HA   1 245 ASN HD22 . . 3.380 2.417 1.724 2.991     .  0  0 "[    .    1    .    2]" 1 
        190 1  39 SER HB2  1 245 ASN HD22 . . 4.160 3.942 3.489 4.547 0.387 18  0 "[    .    1    .    2]" 1 
        191 1 245 ASN HB2  1 245 ASN HD22 . . 3.660 3.530 3.435 3.723 0.063 20  0 "[    .    1    .    2]" 1 
        192 1  67 THR MG   1 245 ASN HD22 . . 3.960 3.140 2.640 3.352     .  0  0 "[    .    1    .    2]" 1 
        193 1 245 ASN H    1 245 ASN HD22 . . 4.720 4.826 4.661 4.988 0.268  7  0 "[    .    1    .    2]" 1 
        194 1  29 ARG HA   1  30 LYS H    . . 3.520 2.797 2.726 2.851     .  0  0 "[    .    1    .    2]" 1 
        195 1  29 ARG QD   1  30 LYS H    . . 4.300 3.274 2.274 3.935     .  0  0 "[    .    1    .    2]" 1 
        196 1  29 ARG QB   1  30 LYS H    . . 3.350 1.937 1.842 2.028     .  0  0 "[    .    1    .    2]" 1 
        197 1  30 LYS H    1  30 LYS HB2  . . 3.810 3.781 3.745 3.828 0.018 12  0 "[    .    1    .    2]" 1 
        198 1  30 LYS H    1  30 LYS QD   . . 3.610 2.364 2.243 2.484     .  0  0 "[    .    1    .    2]" 1 
        199 1  30 LYS H    1  30 LYS HB3  . . 3.690 3.747 3.713 3.789 0.099 18  0 "[    .    1    .    2]" 1 
        200 1  30 LYS H    1  31 LEU QD   . . 3.390 3.599 3.480 3.703 0.313  6  0 "[    .    1    .    2]" 1 
        201 1  30 LYS H    1  30 LYS HG2  . . 4.320 4.138 4.103 4.192     .  0  0 "[    .    1    .    2]" 1 
        202 1 100 LYS HA   1 101 ARG H    . . 3.320 3.363 3.307 3.404 0.084 20  0 "[    .    1    .    2]" 1 
        203 1  99 ALA HA   1 101 ARG H    . . 3.380 3.660 3.613 3.703 0.323  5  0 "[    .    1    .    2]" 1 
        204 1 101 ARG H    1 101 ARG QD   . . 4.080 4.369 4.283 4.640 0.560  7  1 "[    . +  1    .    2]" 1 
        205 1  99 ALA MB   1 101 ARG H    . . 2.890 2.699 2.631 2.779     .  0  0 "[    .    1    .    2]" 1 
        206 1  79 THR HA   1 101 ARG H    . . 3.210 3.316 3.170 3.390 0.180 11  0 "[    .    1    .    2]" 1 
        207 1  80 SER H    1 101 ARG H    . . 3.630 3.283 3.199 3.435     .  0  0 "[    .    1    .    2]" 1 
        208 1 100 LYS H    1 101 ARG H    . . 2.760 2.530 2.454 2.584     .  0  0 "[    .    1    .    2]" 1 
        209 1 209 PHE HA   1 210 GLU H    . . 3.630 2.186 2.155 2.230     .  0  0 "[    .    1    .    2]" 1 
        210 1 209 PHE HB2  1 210 GLU H    . . 4.280 4.273 4.111 4.404 0.124  2  0 "[    .    1    .    2]" 1 
        211 1 209 PHE HB3  1 210 GLU H    . . 4.210 3.202 2.926 3.449     .  0  0 "[    .    1    .    2]" 1 
        212 1 210 GLU H    1 210 GLU HB2  . . 3.270 2.920 2.386 3.635 0.365  4  0 "[    .    1    .    2]" 1 
        213 1 201 ILE MD   1 210 GLU H    . . 4.190 3.717 3.468 3.935     .  0  0 "[    .    1    .    2]" 1 
        214 1 209 PHE QD   1 210 GLU H    . . 4.360 4.366 4.245 4.481 0.121  2  0 "[    .    1    .    2]" 1 
        215 1 115 GLN HA   1 120 LYS H    . . 3.660 3.387 3.120 3.840 0.180 15  0 "[    .    1    .    2]" 1 
        216 1 120 LYS H    1 120 LYS QE   . . 4.660 4.726 4.640 4.853 0.193 10  0 "[    .    1    .    2]" 1 
        217 1 120 LYS H    1 120 LYS HB2  . . 3.440 3.284 3.216 3.329     .  0  0 "[    .    1    .    2]" 1 
        218 1 120 LYS H    1 125 ILE MD   . . 4.170 4.382 4.190 4.558 0.388 11  0 "[    .    1    .    2]" 1 
        219 1 118 ALA H    1 120 LYS H    . . 3.670 3.976 3.920 4.066 0.396 10  0 "[    .    1    .    2]" 1 
        220 1 119 GLY H    1 120 LYS H    . . 2.800 2.461 2.377 2.516     .  0  0 "[    .    1    .    2]" 1 
        221 1  67 THR MG   1  68 ASN H    . . 4.100 3.852 3.725 3.966     .  0  0 "[    .    1    .    2]" 1 
        222 1  66 VAL QG   1  68 ASN H    . . 4.350 4.163 4.111 4.265     .  0  0 "[    .    1    .    2]" 1 
        223 1  67 THR H    1  68 ASN H    . . 3.720 2.313 2.260 2.368     .  0  0 "[    .    1    .    2]" 1 
        224 1 111 TYR HB2  1 112 GLU H    . . 3.760 2.920 2.586 3.256     .  0  0 "[    .    1    .    2]" 1 
        225 1 112 GLU H    1 113 ARG H    . . 3.590 2.805 2.734 2.919     .  0  0 "[    .    1    .    2]" 1 
        226 1 113 ARG HA   1 114 LEU H    . . 3.480 3.509 3.498 3.522 0.042 13  0 "[    .    1    .    2]" 1 
        227 1 114 LEU H    1 114 LEU HB2  . . 3.060 2.533 2.459 2.617     .  0  0 "[    .    1    .    2]" 1 
        228 1 114 LEU H    1 114 LEU HB3  . . 3.530 3.569 3.561 3.579 0.049 13  0 "[    .    1    .    2]" 1 
        229 1 180 LEU H    1 180 LEU MD1  . . 2.980 3.269 2.352 3.464 0.484 15  0 "[    .    1    .    2]" 1 
        230 1 179 PHE HA   1 180 LEU H    . . 2.960 2.256 2.182 2.330     .  0  0 "[    .    1    .    2]" 1 
        231 1 129 LEU H    1 130 PRO HD2  . . 4.360 2.466 2.352 2.598     .  0  0 "[    .    1    .    2]" 1 
        232 1 129 LEU H    1 130 PRO HD3  . . 4.500 2.762 2.623 2.883     .  0  0 "[    .    1    .    2]" 1 
        233 1 129 LEU H    1 129 LEU HG   . . 3.660 3.019 2.324 3.954 0.294 12  0 "[    .    1    .    2]" 1 
        234 1 129 LEU H    1 129 LEU QD   . . 3.460 2.780 1.965 3.302     .  0  0 "[    .    1    .    2]" 1 
        235 1 128 GLY HA2  1 129 LEU H    . . 4.510 2.553 2.454 2.617     .  0  0 "[    .    1    .    2]" 1 
        236 1  13 SER HA   1  17 PHE H    . . 4.170 4.133 4.023 4.314 0.144 20  0 "[    .    1    .    2]" 1 
        237 1  14 TYR HA   1  17 PHE H    . . 4.020 3.055 2.976 3.138     .  0  0 "[    .    1    .    2]" 1 
        238 1  15 GLY QA   1  17 PHE H    . . 4.320 3.928 3.861 4.012     .  0  0 "[    .    1    .    2]" 1 
        239 1  16 VAL HA   1  17 PHE H    . . 4.170 3.535 3.520 3.547     .  0  0 "[    .    1    .    2]" 1 
        240 1  17 PHE H    1  17 PHE HB3  . . 3.640 2.238 2.210 2.280     .  0  0 "[    .    1    .    2]" 1 
        241 1  16 VAL HB   1  17 PHE H    . . 3.590 2.676 2.552 2.745     .  0  0 "[    .    1    .    2]" 1 
        242 1  16 VAL QG   1  17 PHE H    . . 3.310 3.133 3.042 3.202     .  0  0 "[    .    1    .    2]" 1 
        243 1  14 TYR QD   1  17 PHE H    . . 4.700 5.044 4.919 5.123 0.423  4  0 "[    .    1    .    2]" 1 
        244 1  17 PHE H    1  17 PHE QD   . . 3.860 4.097 4.076 4.126 0.266 11  0 "[    .    1    .    2]" 1 
        245 1  16 VAL H    1  17 PHE H    . . 3.480 2.738 2.694 2.786     .  0  0 "[    .    1    .    2]" 1 
        246 1 143 ASN HA   1 146 SER H    . . 4.320 4.596 4.509 4.646 0.326 17  0 "[    .    1    .    2]" 1 
        247 1 146 SER H    1 146 SER HB2  . . 3.350 2.986 2.615 3.266     .  0  0 "[    .    1    .    2]" 1 
        248 1 146 SER H    1 146 SER HB3  . . 3.430 2.949 2.499 3.848 0.418 13  0 "[    .    1    .    2]" 1 
        249 1 145 ASN QB   1 146 SER H    . . 3.140 2.984 2.490 3.243 0.103 13  0 "[    .    1    .    2]" 1 
        250 1 146 SER H    1 147 ALA MB   . . 3.460 3.504 3.321 3.898 0.438 18  0 "[    .    1    .    2]" 1 
        251 1 138 THR MG   1 146 SER H    . . 4.230 3.962 3.651 4.246 0.016  1  0 "[    .    1    .    2]" 1 
        252 1 146 SER H    1 147 ALA H    . . 2.870 1.793 1.568 2.288     .  0  0 "[    .    1    .    2]" 1 
        253 1 146 SER H    1 148 ALA H    . . 4.200 3.909 3.563 4.395 0.195 15  0 "[    .    1    .    2]" 1 
        254 1 183 LEU HA   1 186 ILE H    . . 4.050 3.319 3.025 3.581     .  0  0 "[    .    1    .    2]" 1 
        255 1 185 ILE HB   1 186 ILE H    . . 4.040 2.361 2.315 2.415     .  0  0 "[    .    1    .    2]" 1 
        256 1 186 ILE H    1 186 ILE HB   . . 3.520 2.406 2.290 2.573     .  0  0 "[    .    1    .    2]" 1 
        257 1 186 ILE H    1 186 ILE QG   . . 3.590 2.064 1.811 2.292     .  0  0 "[    .    1    .    2]" 1 
        258 1 186 ILE H    1 186 ILE MG   . . 3.340 3.693 3.674 3.713 0.373 19  0 "[    .    1    .    2]" 1 
        259 1 174 ARG HA   1 176 ASP H    . . 4.000 3.384 2.996 3.722     .  0  0 "[    .    1    .    2]" 1 
        260 1 175 VAL HA   1 176 ASP H    . . 4.220 3.484 3.382 3.546     .  0  0 "[    .    1    .    2]" 1 
        261 1 176 ASP H    1 176 ASP HB2  . . 3.830 2.370 2.277 2.502     .  0  0 "[    .    1    .    2]" 1 
        262 1 176 ASP H    1 176 ASP HB3  . . 3.740 3.609 3.535 3.665     .  0  0 "[    .    1    .    2]" 1 
        263 1 187 SER HA   1 190 ASN H    . . 4.140 3.493 3.210 3.720     .  0  0 "[    .    1    .    2]" 1 
        264 1 190 ASN H    1 190 ASN HB2  . . 3.730 2.564 2.342 2.814     .  0  0 "[    .    1    .    2]" 1 
        265 1 190 ASN H    1 190 ASN HB3  . . 3.700 2.880 2.380 3.622     .  0  0 "[    .    1    .    2]" 1 
        266 1 186 ILE MG   1 190 ASN H    . . 4.230 4.338 3.985 4.583 0.353 15  0 "[    .    1    .    2]" 1 
        267 1 190 ASN H    1 191 SER H    . . 3.420 2.484 2.413 2.563     .  0  0 "[    .    1    .    2]" 1 
        268 1 190 ASN H    1 192 TRP H    . . 4.730 3.899 3.725 4.090     .  0  0 "[    .    1    .    2]" 1 
        269 1 207 GLY HA3  1 208 GLN H    . . 4.120 3.348 3.281 3.402     .  0  0 "[    .    1    .    2]" 1 
        270 1 202 ALA HA   1 208 GLN H    . . 4.360 3.361 3.177 3.582     .  0  0 "[    .    1    .    2]" 1 
        271 1 207 GLY HA2  1 208 GLN H    . . 4.340 3.241 3.165 3.326     .  0  0 "[    .    1    .    2]" 1 
        272 1 205 ASN HB3  1 208 GLN H    . . 4.190 2.960 2.840 3.061     .  0  0 "[    .    1    .    2]" 1 
        273 1 206 ASN HB2  1 208 GLN H    . . 4.460 3.726 3.403 4.960 0.500 16  0 "[    .    1    .    2]" 1 
        274 1 208 GLN H    1 208 GLN HB2  . . 3.320 2.468 2.210 2.777     .  0  0 "[    .    1    .    2]" 1 
        275 1 202 ALA MB   1 208 GLN H    . . 4.110 3.216 2.998 3.423     .  0  0 "[    .    1    .    2]" 1 
        276 1 208 GLN H    1 208 GLN QE   . . 4.640 3.203 2.733 3.588     .  0  0 "[    .    1    .    2]" 1 
        277 1   7 SER HA   1   8 GLY H    . . 3.510 2.124 2.112 2.142     .  0  0 "[    .    1    .    2]" 1 
        278 1 182 SER HA   1 184 ALA H    . . 3.930 4.043 3.829 4.167 0.237 15  0 "[    .    1    .    2]" 1 
        279 1 183 LEU QB   1 184 ALA H    . . 4.220 2.888 2.771 2.968     .  0  0 "[    .    1    .    2]" 1 
        280 1 184 ALA H    1 184 ALA MB   . . 3.120 2.233 2.229 2.241     .  0  0 "[    .    1    .    2]" 1 
        281 1 184 ALA H    1 216 ILE MG   . . 3.930 3.191 2.876 3.497     .  0  0 "[    .    1    .    2]" 1 
        282 1 184 ALA H    1 185 ILE H    . . 4.220 2.651 2.599 2.711     .  0  0 "[    .    1    .    2]" 1 
        283 1 183 LEU H    1 184 ALA H    . . 4.630 2.623 2.540 2.722     .  0  0 "[    .    1    .    2]" 1 
        284 1  63 ALA H    1  74 TYR HB3  . . 4.660 3.806 3.588 5.001 0.341 19  0 "[    .    1    .    2]" 1 
        285 1  62 VAL MG1  1  63 ALA H    . . 2.380 2.754 2.713 2.927 0.547 19  1 "[    .    1    .   +2]" 1 
        286 1  63 ALA H    1  74 TYR HA   . . 4.060 2.497 2.390 2.733     .  0  0 "[    .    1    .    2]" 1 
        287 1  10 THR HB   1  11 SER H    . . 3.500 2.231 2.092 2.437     .  0  0 "[    .    1    .    2]" 1 
        288 1  11 SER H    1  11 SER HB2  . . 3.840 2.862 2.421 3.606     .  0  0 "[    .    1    .    2]" 1 
        289 1  11 SER H    1  11 SER HB3  . . 3.760 3.085 2.545 3.606     .  0  0 "[    .    1    .    2]" 1 
        290 1  10 THR MG   1  11 SER H    . . 3.410 3.647 3.578 3.701 0.291  4  0 "[    .    1    .    2]" 1 
        291 1  11 SER H    1 175 VAL QG   . . 3.390 2.098 1.867 2.272     .  0  0 "[    .    1    .    2]" 1 
        292 1   2 VAL HB   1   3 SER H    . . 3.510 3.548 3.395 3.651 0.141 11  0 "[    .    1    .    2]" 1 
        293 1   2 VAL MG1  1   3 SER H    . . 2.250 2.006 1.873 2.131     .  0  0 "[    .    1    .    2]" 1 
        294 1  61 SER H    1  61 SER HB3  . . 4.090 3.653 3.639 3.664     .  0  0 "[    .    1    .    2]" 1 
        295 1  60 ILE HB   1  61 SER H    . . 3.750 2.841 2.739 2.892     .  0  0 "[    .    1    .    2]" 1 
        296 1  60 ILE QG   1  61 SER H    . . 4.740 3.936 3.833 4.018     .  0  0 "[    .    1    .    2]" 1 
        297 1  60 ILE MG   1  61 SER H    . . 3.370 3.730 3.662 3.762 0.392  9  0 "[    .    1    .    2]" 1 
        298 1  61 SER H    1  75 ARG QB   . . 4.120 2.687 2.545 2.979     .  0  0 "[    .    1    .    2]" 1 
        299 1  60 ILE MD   1  61 SER H    . . 4.310 4.591 4.522 4.675 0.365  5  0 "[    .    1    .    2]" 1 
        300 1  60 ILE HA   1  61 SER H    . . 3.190 2.188 2.160 2.215     .  0  0 "[    .    1    .    2]" 1 
        301 1  76 ALA HA   1  77 GLY H    . . 3.240 2.178 2.161 2.200     .  0  0 "[    .    1    .    2]" 1 
        302 1  76 ALA MB   1  77 GLY H    . . 3.600 3.505 3.481 3.526     .  0  0 "[    .    1    .    2]" 1 
        303 1  75 ARG HG3  1  77 GLY H    . . 4.370 4.334 4.184 4.412 0.042  5  0 "[    .    1    .    2]" 1 
        304 1 154 LEU HB2  1 155 ILE H    . . 4.280 3.726 3.659 3.789     .  0  0 "[    .    1    .    2]" 1 
        305 1 155 ILE H    1 155 ILE HB   . . 3.800 2.513 2.404 2.588     .  0  0 "[    .    1    .    2]" 1 
        306 1 154 LEU HB3  1 155 ILE H    . . 4.280 2.429 2.336 2.623     .  0  0 "[    .    1    .    2]" 1 
        307 1 155 ILE H    1 155 ILE MG   . . 3.470 3.746 3.721 3.756 0.286 18  0 "[    .    1    .    2]" 1 
        308 1 155 ILE H    1 156 GLN H    . . 4.310 2.798 2.731 2.869     .  0  0 "[    .    1    .    2]" 1 
        309 1  10 THR HA   1  13 SER H    . . 4.340 4.493 4.335 4.630 0.290 14  0 "[    .    1    .    2]" 1 
        310 1  13 SER H    1  13 SER HA   . . 3.130 2.864 2.841 2.879     .  0  0 "[    .    1    .    2]" 1 
        311 1  12 SER HA   1  13 SER H    . . 3.350 3.538 3.471 3.564 0.214  9  0 "[    .    1    .    2]" 1 
        312 1  10 THR MG   1  13 SER H    . . 4.530 4.102 3.825 4.313     .  0  0 "[    .    1    .    2]" 1 
        313 1  54 ASN HB2  1  55 TYR H    . . 3.820 2.113 2.041 2.297     .  0  0 "[    .    1    .    2]" 1 
        314 1  54 ASN HA   1  55 TYR H    . . 3.660 2.576 2.540 2.605     .  0  0 "[    .    1    .    2]" 1 
        315 1  55 TYR H    1 133 ASP HA   . . 4.750 3.520 3.388 3.643     .  0  0 "[    .    1    .    2]" 1 
        316 1  55 TYR H    1  55 TYR HB2  . . 3.920 2.500 2.408 2.553     .  0  0 "[    .    1    .    2]" 1 
        317 1  55 TYR H    1  55 TYR HB3  . . 3.880 3.620 3.593 3.629     .  0  0 "[    .    1    .    2]" 1 
        318 1  54 ASN HB3  1  55 TYR H    . . 4.020 3.589 3.528 3.741     .  0  0 "[    .    1    .    2]" 1 
        319 1  55 TYR H    1 133 ASP HB2  . . 4.590 3.064 2.929 3.224     .  0  0 "[    .    1    .    2]" 1 
        320 1   6 LEU QB   1  55 TYR H    . . 4.040 2.701 2.607 2.905     .  0  0 "[    .    1    .    2]" 1 
        321 1  55 TYR H    1 136 ILE MG   . . 4.620 4.952 4.877 5.035 0.415 20  0 "[    .    1    .    2]" 1 
        322 1  55 TYR H    1  57 ASP H    . . 4.670 4.171 4.133 4.220     .  0  0 "[    .    1    .    2]" 1 
        323 1  55 TYR H    1  56 ALA H    . . 3.240 2.686 2.659 2.720     .  0  0 "[    .    1    .    2]" 1 
        324 1  55 TYR H    1  55 TYR QD   . . 4.100 3.228 3.145 3.265     .  0  0 "[    .    1    .    2]" 1 
        325 1  55 TYR H    1  55 TYR QE   . . 4.390 4.597 4.503 4.685 0.295 19  0 "[    .    1    .    2]" 1 
        326 1 244 ASN HA   1 245 ASN H    . . 4.240 3.445 3.371 3.496     .  0  0 "[    .    1    .    2]" 1 
        327 1 245 ASN H    1 245 ASN HB2  . . 4.020 2.344 2.297 2.420     .  0  0 "[    .    1    .    2]" 1 
        328 1 245 ASN H    1 245 ASN HB3  . . 3.750 3.589 3.551 3.627     .  0  0 "[    .    1    .    2]" 1 
        329 1 233 VAL HA   1 234 THR H    . . 4.750 3.554 3.490 3.579     .  0  0 "[    .    1    .    2]" 1 
        330 1 233 VAL HB   1 234 THR H    . . 4.500 2.383 2.266 2.845     .  0  0 "[    .    1    .    2]" 1 
        331 1 234 THR H    1 234 THR MG   . . 3.040 2.451 1.812 2.773     .  0  0 "[    .    1    .    2]" 1 
        332 1 233 VAL MG2  1 234 THR H    . . 4.060 3.752 3.649 3.903     .  0  0 "[    .    1    .    2]" 1 
        333 1 233 VAL MG1  1 234 THR H    . . 3.390 3.193 2.981 3.602 0.212 19  0 "[    .    1    .    2]" 1 
        334 1 233 VAL H    1 234 THR H    . . 4.000 2.571 2.340 2.806     .  0  0 "[    .    1    .    2]" 1 
        335 1 220 ASN HA   1 221 GLN H    . . 3.190 2.778 2.681 2.893     .  0  0 "[    .    1    .    2]" 1 
        336 1 216 ILE MD   1 221 GLN H    . . 4.610 3.983 3.386 4.284     .  0  0 "[    .    1    .    2]" 1 
        337 1  78 ASP HA   1  79 THR H    . . 3.530 3.300 3.269 3.355     .  0  0 "[    .    1    .    2]" 1 
        338 1  77 GLY HA3  1  79 THR H    . . 3.810 3.119 3.034 3.211     .  0  0 "[    .    1    .    2]" 1 
        339 1  79 THR H    1  79 THR HB   . . 3.000 2.643 2.529 2.778     .  0  0 "[    .    1    .    2]" 1 
        340 1  78 ASP QB   1  79 THR H    . . 3.620 3.644 3.224 3.806 0.186 18  0 "[    .    1    .    2]" 1 
        341 1  76 ALA MB   1  79 THR H    . . 4.080 4.356 4.203 4.469 0.389 16  0 "[    .    1    .    2]" 1 
        342 1  79 THR H    1  99 ALA MB   . . 4.060 4.324 4.217 4.409 0.349 14  0 "[    .    1    .    2]" 1 
        343 1  79 THR H    1  79 THR MG   . . 4.520 3.787 3.756 3.805     .  0  0 "[    .    1    .    2]" 1 
        344 1  76 ALA H    1  79 THR H    . . 3.780 3.815 3.716 3.878 0.098 14  0 "[    .    1    .    2]" 1 
        345 1  48 ALA HA   1  49 LEU H    . . 3.090 2.140 2.114 2.168     .  0  0 "[    .    1    .    2]" 1 
        346 1  48 ALA MB   1  49 LEU H    . . 2.920 3.000 2.923 3.099 0.179  5  0 "[    .    1    .    2]" 1 
        347 1  49 LEU H    1  49 LEU QD   . . 3.160 2.738 1.785 3.094     .  0  0 "[    .    1    .    2]" 1 
        348 1  49 LEU H    1  49 LEU HB3  . . 3.430 3.582 3.569 3.607 0.177  4  0 "[    .    1    .    2]" 1 
        349 1   2 VAL H    1  49 LEU H    . . 4.220 4.292 4.164 4.452 0.232 10  0 "[    .    1    .    2]" 1 
        350 1 194 ALA H    1 194 ALA HA   . . 2.890 2.876 2.858 2.890 0.000  3  0 "[    .    1    .    2]" 1 
        351 1 191 SER HA   1 194 ALA H    . . 3.890 3.132 2.847 3.313     .  0  0 "[    .    1    .    2]" 1 
        352 1 127 LEU HA   1 128 GLY H    . . 4.570 2.355 2.230 2.542     .  0  0 "[    .    1    .    2]" 1 
        353 1 128 GLY H    1 131 ALA MB   . . 4.350 2.649 2.484 3.067     .  0  0 "[    .    1    .    2]" 1 
        354 1 128 GLY H    1 171 ILE MD   . . 3.880 3.989 3.864 4.142 0.262  4  0 "[    .    1    .    2]" 1 
        355 1 203 SER H    1 203 SER HB3  . . 3.090 2.665 2.598 2.781     .  0  0 "[    .    1    .    2]" 1 
        356 1 200 GLN HA   1 203 SER H    . . 3.990 3.541 3.396 3.680     .  0  0 "[    .    1    .    2]" 1 
        357 1 201 ILE HA   1 203 SER H    . . 4.660 4.339 4.232 4.456     .  0  0 "[    .    1    .    2]" 1 
        358 1 202 ALA MB   1 203 SER H    . . 3.370 2.739 2.655 2.797     .  0  0 "[    .    1    .    2]" 1 
        359 1 203 SER H    1 204 THR MG   . . 4.440 4.046 3.966 4.126     .  0  0 "[    .    1    .    2]" 1 
        360 1 199 ILE MG   1 203 SER H    . . 4.170 4.074 3.957 4.186 0.016 14  0 "[    .    1    .    2]" 1 
        361 1 202 ALA H    1 203 SER H    . . 3.730 2.665 2.614 2.772     .  0  0 "[    .    1    .    2]" 1 
        362 1 203 SER H    1 205 ASN H    . . 4.140 3.916 3.838 3.972     .  0  0 "[    .    1    .    2]" 1 
        363 1 199 ILE HA   1 202 ALA H    . . 4.700 3.572 3.417 3.702     .  0  0 "[    .    1    .    2]" 1 
        364 1 201 ILE HB   1 202 ALA H    . . 4.010 2.336 2.270 2.373     .  0  0 "[    .    1    .    2]" 1 
        365 1 201 ILE MD   1 202 ALA H    . . 4.090 4.239 4.190 4.301 0.211 13  0 "[    .    1    .    2]" 1 
        366 1   5 ARG HA   1  53 THR H    . . 3.700 2.702 2.410 2.957     .  0  0 "[    .    1    .    2]" 1 
        367 1  53 THR H    1  53 THR HB   . . 3.580 2.509 2.462 2.557     .  0  0 "[    .    1    .    2]" 1 
        368 1  52 LEU QD   1  53 THR H    . . 3.220 3.381 3.263 3.468 0.248  8  0 "[    .    1    .    2]" 1 
        369 1   4 PHE QD   1  53 THR H    . . 4.250 4.488 4.426 4.530 0.280  8  0 "[    .    1    .    2]" 1 
        370 1  53 THR H    1  59 THR HA   . . 4.420 4.018 3.939 4.185     .  0  0 "[    .    1    .    2]" 1 
        371 1  20 ASN HA   1  24 ALA H    . . 4.230 4.228 4.100 4.482 0.252  2  0 "[    .    1    .    2]" 1 
        372 1  24 ALA H    1  24 ALA HA   . . 2.880 2.844 2.840 2.852     .  0  0 "[    .    1    .    2]" 1 
        373 1  21 LEU HA   1  24 ALA H    . . 3.950 3.408 3.343 3.500     .  0  0 "[    .    1    .    2]" 1 
        374 1  23 LYS QB   1  24 ALA H    . . 3.100 2.781 2.691 2.931     .  0  0 "[    .    1    .    2]" 1 
        375 1   2 VAL MG2  1  24 ALA H    . . 3.420 3.237 3.131 3.335     .  0  0 "[    .    1    .    2]" 1 
        376 1  24 ALA H    1  25 LEU QD   . . 4.030 3.999 3.164 4.103 0.073  6  0 "[    .    1    .    2]" 1 
        377 1 203 SER HA   1 207 GLY H    . . 4.710 4.011 3.853 4.339     .  0  0 "[    .    1    .    2]" 1 
        378 1 206 ASN HA   1 207 GLY H    . . 3.350 3.024 2.998 3.055     .  0  0 "[    .    1    .    2]" 1 
        379 1 202 ALA HA   1 207 GLY H    . . 4.280 3.221 3.066 3.340     .  0  0 "[    .    1    .    2]" 1 
        380 1 206 ASN HB3  1 207 GLY H    . . 4.200 4.316 3.917 4.406 0.206 17  0 "[    .    1    .    2]" 1 
        381 1 206 ASN HB2  1 207 GLY H    . . 4.570 4.011 3.894 4.443     .  0  0 "[    .    1    .    2]" 1 
        382 1 205 ASN HB2  1 207 GLY H    . . 4.340 4.587 4.450 4.674 0.334 14  0 "[    .    1    .    2]" 1 
        383 1 202 ALA MB   1 207 GLY H    . . 3.810 3.094 2.923 3.207     .  0  0 "[    .    1    .    2]" 1 
        384 1 205 ASN H    1 207 GLY H    . . 3.940 2.749 2.702 2.870     .  0  0 "[    .    1    .    2]" 1 
        385 1 207 GLY H    1 208 GLN H    . . 3.450 2.493 2.468 2.522     .  0  0 "[    .    1    .    2]" 1 
        386 1 206 ASN H    1 207 GLY H    . . 4.470 2.685 2.632 2.717     .  0  0 "[    .    1    .    2]" 1 
        387 1  51 HIS HB3  1  52 LEU H    . . 4.670 3.301 3.150 3.401     .  0  0 "[    .    1    .    2]" 1 
        388 1  51 HIS HB2  1  52 LEU H    . . 4.300 4.161 4.087 4.232     .  0  0 "[    .    1    .    2]" 1 
        389 1  52 LEU H    1  52 LEU HB2  . . 4.090 2.764 2.634 2.805     .  0  0 "[    .    1    .    2]" 1 
        390 1  52 LEU H    1  52 LEU HB3  . . 4.130 3.218 3.160 3.672     .  0  0 "[    .    1    .    2]" 1 
        391 1  52 LEU H    1  59 THR MG   . . 3.550 2.375 2.269 2.544     .  0  0 "[    .    1    .    2]" 1 
        392 1  50 ILE MG   1  52 LEU H    . . 4.190 3.872 3.759 4.013     .  0  0 "[    .    1    .    2]" 1 
        393 1  52 LEU H    1  61 SER HA   . . 4.190 3.662 3.494 3.860     .  0  0 "[    .    1    .    2]" 1 
        394 1  52 LEU H    1  62 VAL H    . . 4.760 4.863 4.766 5.006 0.246 10  0 "[    .    1    .    2]" 1 
        395 1 104 THR HA   1 105 LEU H    . . 3.460 2.116 2.105 2.136     .  0  0 "[    .    1    .    2]" 1 
        396 1 103 VAL H    1 103 VAL HB   . . 3.180 2.497 2.436 2.788     .  0  0 "[    .    1    .    2]" 1 
        397 1 104 THR MG   1 105 LEU H    . . 3.210 2.749 2.650 2.840     .  0  0 "[    .    1    .    2]" 1 
        398 1  80 SER H    1 103 VAL H    . . 4.240 3.895 3.729 4.508 0.268  3  0 "[    .    1    .    2]" 1 
        399 1 103 VAL H    1 104 THR H    . . 4.570 4.327 4.019 4.402     .  0  0 "[    .    1    .    2]" 1 
        400 1  82 PHE H    1 103 VAL H    . . 4.350 4.077 3.768 4.236     .  0  0 "[    .    1    .    2]" 1 
        401 1 102 LYS HA   1 103 VAL H    . . 3.090 2.175 2.141 2.343     .  0  0 "[    .    1    .    2]" 1 
        402 1  11 SER HA   1  14 TYR H    . . 3.500 3.648 3.503 3.761 0.261  5  0 "[    .    1    .    2]" 1 
        403 1   9 ALA MB   1  14 TYR H    . . 4.510 4.550 4.328 4.691 0.181 10  0 "[    .    1    .    2]" 1 
        404 1  14 TYR H    1  15 GLY H    . . 3.360 2.644 2.595 2.693     .  0  0 "[    .    1    .    2]" 1 
        405 1  14 TYR H    1  14 TYR QD   . . 3.890 4.115 4.083 4.149 0.259 18  0 "[    .    1    .    2]" 1 
        406 1 112 GLU HA   1 115 GLN H    . . 4.370 3.735 3.624 3.921     .  0  0 "[    .    1    .    2]" 1 
        407 1 115 GLN H    1 115 GLN HB2  . . 3.480 2.396 2.312 2.533     .  0  0 "[    .    1    .    2]" 1 
        408 1  60 ILE H    1  60 ILE MD   . . 4.060 4.184 4.171 4.195 0.135 12  0 "[    .    1    .    2]" 1 
        409 1 114 LEU H    1 115 GLN H    . . 3.640 2.765 2.636 2.850     .  0  0 "[    .    1    .    2]" 1 
        410 1 113 ARG H    1 115 GLN H    . . 4.030 4.173 4.087 4.246 0.216 12  0 "[    .    1    .    2]" 1 
        411 1  53 THR HA   1  60 ILE H    . . 4.070 3.844 3.667 3.963     .  0  0 "[    .    1    .    2]" 1 
        412 1 161 ALA HA   1 162 ALA H    . . 4.070 3.540 3.528 3.552     .  0  0 "[    .    1    .    2]" 1 
        413 1 162 ALA H    1 162 ALA MB   . . 2.710 2.237 2.229 2.249     .  0  0 "[    .    1    .    2]" 1 
        414 1  21 LEU QD   1 162 ALA H    . . 3.730 3.284 3.215 3.351     .  0  0 "[    .    1    .    2]" 1 
        415 1  18 ILE MG   1 162 ALA H    . . 3.660 2.850 2.756 2.946     .  0  0 "[    .    1    .    2]" 1 
        416 1  18 ILE MD   1 162 ALA H    . . 4.040 3.199 3.085 3.306     .  0  0 "[    .    1    .    2]" 1 
        417 1 160 GLU H    1 162 ALA H    . . 3.960 4.095 3.977 4.198 0.238  9  0 "[    .    1    .    2]" 1 
        418 1 162 ALA H    1 163 ARG H    . . 3.460 2.776 2.692 2.856     .  0  0 "[    .    1    .    2]" 1 
        419 1 161 ALA H    1 162 ALA H    . . 3.360 2.640 2.541 2.724     .  0  0 "[    .    1    .    2]" 1 
        420 1 219 GLN HE21 1 219 GLN QG   . . 3.210 2.149 2.103 2.179     .  0  0 "[    .    1    .    2]" 1 
        421 1 218 ALA MB   1 219 GLN HE21 . . 3.520 2.047 1.814 2.649     .  0  0 "[    .    1    .    2]" 1 
        422 1  54 ASN H    1  57 ASP HA   . . 4.420 4.400 4.357 4.476 0.056 14  0 "[    .    1    .    2]" 1 
        423 1  53 THR HB   1  54 ASN H    . . 4.590 4.338 4.301 4.368     .  0  0 "[    .    1    .    2]" 1 
        424 1  54 ASN H    1  54 ASN HB3  . . 4.320 2.675 2.443 2.764     .  0  0 "[    .    1    .    2]" 1 
        425 1  53 THR MG   1  54 ASN H    . . 3.030 3.048 2.988 3.099 0.069 18  0 "[    .    1    .    2]" 1 
        426 1  54 ASN H    1 136 ILE MG   . . 3.630 2.194 2.091 2.319     .  0  0 "[    .    1    .    2]" 1 
        427 1   6 LEU QD   1  54 ASN H    . . 3.810 3.788 3.647 3.869 0.059  6  0 "[    .    1    .    2]" 1 
        428 1  54 ASN H    1  58 GLU H    . . 3.770 3.325 3.222 3.428     .  0  0 "[    .    1    .    2]" 1 
        429 1  54 ASN H    1  59 THR HA   . . 3.920 3.321 3.168 3.423     .  0  0 "[    .    1    .    2]" 1 
        430 1 237 ILE HA   1 239 LEU H    . . 4.170 3.888 3.770 4.186 0.016  3  0 "[    .    1    .    2]" 1 
        431 1 163 ARG HA   1 239 LEU H    . . 4.290 2.625 2.316 2.869     .  0  0 "[    .    1    .    2]" 1 
        432 1 239 LEU H    1 239 LEU HB3  . . 3.350 3.715 3.671 3.759 0.409  3  0 "[    .    1    .    2]" 1 
        433 1 239 LEU H    1 239 LEU HB2  . . 3.330 2.567 2.491 2.640     .  0  0 "[    .    1    .    2]" 1 
        434 1 239 LEU H    1 239 LEU MD2  . . 3.320 3.673 3.610 3.739 0.419  3  0 "[    .    1    .    2]" 1 
        435 1  34 ILE MG   1 239 LEU H    . . 3.620 3.579 3.260 3.803 0.183  6  0 "[    .    1    .    2]" 1 
        436 1 164 TYR HA   1 239 LEU H    . . 4.670 4.073 3.848 4.323     .  0  0 "[    .    1    .    2]" 1 
        437 1 192 TRP HE1  1 239 LEU H    . . 3.980 3.369 3.082 3.750     .  0  0 "[    .    1    .    2]" 1 
        438 1  65 ASP H    1  71 VAL HA   . . 4.470 3.435 3.313 3.574     .  0  0 "[    .    1    .    2]" 1 
        439 1  65 ASP H    1  65 ASP HB2  . . 3.830 2.686 2.606 2.843     .  0  0 "[    .    1    .    2]" 1 
        440 1  65 ASP H    1  65 ASP HB3  . . 3.650 2.483 2.360 2.555     .  0  0 "[    .    1    .    2]" 1 
        441 1  64 ILE MG   1  65 ASP H    . . 2.920 2.670 2.578 2.713     .  0  0 "[    .    1    .    2]" 1 
        442 1  27 TYR HB3  1  28 GLU H    . . 4.340 3.959 3.839 4.037     .  0  0 "[    .    1    .    2]" 1 
        443 1  28 GLU H    1  28 GLU HG2  . . 4.180 1.968 1.852 2.411     .  0  0 "[    .    1    .    2]" 1 
        444 1  28 GLU H    1  38 ARG QB   . . 4.650 4.069 2.887 4.705 0.055  2  0 "[    .    1    .    2]" 1 
        445 1  28 GLU H    1  29 ARG H    . . 3.330 2.322 2.273 2.382     .  0  0 "[    .    1    .    2]" 1 
        446 1  27 TYR QD   1  28 GLU H    . . 4.330 4.103 3.820 4.310     .  0  0 "[    .    1    .    2]" 1 
        447 1  27 TYR HA   1  28 GLU H    . . 3.810 2.121 2.072 2.157     .  0  0 "[    .    1    .    2]" 1 
        448 1 194 ALA HA   1 197 LYS H    . . 4.230 3.899 3.738 4.036     .  0  0 "[    .    1    .    2]" 1 
        449 1 197 LYS H    1 197 LYS HB2  . . 3.260 2.360 2.247 2.475     .  0  0 "[    .    1    .    2]" 1 
        450 1 197 LYS H    1 197 LYS HB3  . . 3.320 2.569 2.388 2.736     .  0  0 "[    .    1    .    2]" 1 
        451 1 197 LYS H    1 197 LYS QG   . . 3.810 3.927 3.876 3.978 0.168  3  0 "[    .    1    .    2]" 1 
        452 1 197 LYS H    1 198 GLN H    . . 3.740 2.678 2.591 2.787     .  0  0 "[    .    1    .    2]" 1 
        453 1   4 PHE H    1  51 HIS HB3  . . 4.340 4.397 4.228 4.596 0.256 10  0 "[    .    1    .    2]" 1 
        454 1   4 PHE H    1  50 ILE MG   . . 4.190 3.982 3.842 4.202 0.012  5  0 "[    .    1    .    2]" 1 
        455 1   4 PHE H    1   4 PHE QD   . . 3.870 4.327 4.296 4.372 0.502  2  1 "[ +  .    1    .    2]" 1 
        456 1   4 PHE H    1  52 LEU HA   . . 3.910 2.792 2.728 2.875     .  0  0 "[    .    1    .    2]" 1 
        457 1   4 PHE H    1  51 HIS H    . . 4.100 4.241 3.802 4.382 0.282 15  0 "[    .    1    .    2]" 1 
        458 1  35 PRO HA   1  36 LEU H    . . 3.700 2.118 2.095 2.146     .  0  0 "[    .    1    .    2]" 1 
        459 1  36 LEU H    1  36 LEU HB3  . . 3.850 2.510 2.394 3.505     .  0  0 "[    .    1    .    2]" 1 
        460 1  36 LEU H    1  36 LEU HG   . . 3.980 4.386 4.014 4.552 0.572 20  4 "[    .   **    .-   +]" 1 
        461 1  30 LYS HG2  1  36 LEU H    . . 4.510 4.998 4.835 5.294 0.784 12  6 "[ *  *    1 +  * *  -]" 1 
        462 1  29 ARG H    1  36 LEU H    . . 4.660 3.415 3.193 3.545     .  0  0 "[    .    1    .    2]" 1 
        463 1  27 TYR QD   1  36 LEU H    . . 4.700 3.519 3.027 3.878     .  0  0 "[    .    1    .    2]" 1 
        464 1 136 ILE H    1 137 THR HB   . . 4.400 4.746 4.691 4.810 0.410  4  0 "[    .    1    .    2]" 1 
        465 1 135 ALA HA   1 136 ILE H    . . 4.040 3.518 3.513 3.523     .  0  0 "[    .    1    .    2]" 1 
        466 1 133 ASP HA   1 136 ILE H    . . 4.300 3.596 3.531 3.676     .  0  0 "[    .    1    .    2]" 1 
        467 1 135 ALA MB   1 136 ILE H    . . 3.480 2.325 2.268 2.411     .  0  0 "[    .    1    .    2]" 1 
        468 1 136 ILE H    1 136 ILE MG   . . 3.490 3.699 3.615 3.720 0.230 18  0 "[    .    1    .    2]" 1 
        469 1  41 LEU H    1  42 PRO QD   . . 4.590 4.116 4.048 4.197     .  0  0 "[    .    1    .    2]" 1 
        470 1  41 LEU H    1  46 ARG QD   . . 4.230 4.302 3.730 4.876 0.646 15  1 "[    .    1    +    2]" 1 
        471 1  41 LEU H    1  41 LEU QB   . . 3.670 2.802 2.754 2.838     .  0  0 "[    .    1    .    2]" 1 
        472 1  41 LEU H    1  41 LEU QD   . . 3.590 3.747 3.719 3.840 0.250  6  0 "[    .    1    .    2]" 1 
        473 1  41 LEU H    1  41 LEU HG   . . 3.880 3.700 3.589 3.818     .  0  0 "[    .    1    .    2]" 1 
        474 1 140 PHE H    1 140 PHE QB   . . 3.400 2.251 2.231 2.270     .  0  0 "[    .    1    .    2]" 1 
        475 1 139 LEU QB   1 140 PHE H    . . 3.750 2.552 2.479 2.590     .  0  0 "[    .    1    .    2]" 1 
        476 1  60 ILE MG   1 140 PHE H    . . 3.500 3.261 3.172 3.367     .  0  0 "[    .    1    .    2]" 1 
        477 1 136 ILE MG   1 140 PHE H    . . 3.840 3.829 3.638 3.941 0.101 18  0 "[    .    1    .    2]" 1 
        478 1 139 LEU MD2  1 140 PHE H    . . 4.320 4.559 4.541 4.571 0.251  9  0 "[    .    1    .    2]" 1 
        479 1 139 LEU HG   1 140 PHE H    . . 4.740 4.490 4.457 4.529     .  0  0 "[    .    1    .    2]" 1 
        480 1 139 LEU H    1 140 PHE H    . . 3.770 2.817 2.791 2.845     .  0  0 "[    .    1    .    2]" 1 
        481 1 140 PHE H    1 140 PHE QD   . . 4.120 4.184 4.161 4.200 0.080  1  0 "[    .    1    .    2]" 1 
        482 1  73 GLY HA3  1  83 PHE H    . . 4.250 3.541 3.402 3.671     .  0  0 "[    .    1    .    2]" 1 
        483 1  83 PHE H    1  83 PHE HB3  . . 3.620 3.569 3.562 3.574     .  0  0 "[    .    1    .    2]" 1 
        484 1  83 PHE H    1  83 PHE HB2  . . 3.770 2.412 2.363 2.473     .  0  0 "[    .    1    .    2]" 1 
        485 1  82 PHE QB   1  83 PHE H    . . 3.970 2.867 2.776 2.949     .  0  0 "[    .    1    .    2]" 1 
        486 1  83 PHE H    1  88 ALA MB   . . 3.220 2.237 2.129 2.333     .  0  0 "[    .    1    .    2]" 1 
        487 1  83 PHE H    1 105 LEU HB2  . . 4.540 4.193 4.005 4.619 0.079  2  0 "[    .    1    .    2]" 1 
        488 1  83 PHE H    1  83 PHE QD   . . 3.780 2.893 2.805 2.968     .  0  0 "[    .    1    .    2]" 1 
        489 1  82 PHE HA   1  83 PHE H    . . 3.270 2.177 2.141 2.226     .  0  0 "[    .    1    .    2]" 1 
        490 1 190 ASN HA   1 191 SER H    . . 3.830 3.525 3.495 3.545     .  0  0 "[    .    1    .    2]" 1 
        491 1 191 SER H    1 191 SER HB2  . . 3.520 2.647 2.378 3.567 0.047 11  0 "[    .    1    .    2]" 1 
        492 1 191 SER H    1 191 SER HB3  . . 3.400 3.362 2.526 3.571 0.171 10  0 "[    .    1    .    2]" 1 
        493 1 190 ASN HB2  1 191 SER H    . . 4.070 3.448 2.528 3.935     .  0  0 "[    .    1    .    2]" 1 
        494 1 190 ASN HB3  1 191 SER H    . . 4.060 2.944 2.525 3.653     .  0  0 "[    .    1    .    2]" 1 
        495 1 116 ILE H    1 116 ILE HG13 . . 3.220 2.208 2.125 2.271     .  0  0 "[    .    1    .    2]" 1 
        496 1 115 GLN H    1 116 ILE H    . . 3.840 2.621 2.546 2.665     .  0  0 "[    .    1    .    2]" 1 
        497 1 116 ILE H    1 118 ALA H    . . 4.500 3.988 3.916 4.059     .  0  0 "[    .    1    .    2]" 1 
        498 1 116 ILE H    1 117 ALA H    . . 3.250 2.696 2.672 2.721     .  0  0 "[    .    1    .    2]" 1 
        499 1 214 VAL HA   1 215 LEU H    . . 3.830 2.100 2.087 2.114     .  0  0 "[    .    1    .    2]" 1 
        500 1 214 VAL HB   1 215 LEU H    . . 4.410 4.279 4.237 4.307     .  0  0 "[    .    1    .    2]" 1 
        501 1 115 GLN HA   1 118 ALA H    . . 3.570 3.535 3.390 3.648 0.078  5  0 "[    .    1    .    2]" 1 
        502 1 118 ALA H    1 148 ALA MB   . . 3.220 2.602 2.548 2.692     .  0  0 "[    .    1    .    2]" 1 
        503 1 116 ILE MG   1 118 ALA H    . . 4.430 4.835 4.786 4.895 0.465 13  0 "[    .    1    .    2]" 1 
        504 1 205 ASN HD21 1 208 GLN HB3  . . 4.240 3.631 3.163 4.151     .  0  0 "[    .    1    .    2]" 1 
        505 1  56 ALA HA   1  58 GLU H    . . 4.190 4.378 4.347 4.410 0.220 10  0 "[    .    1    .    2]" 1 
        506 1  57 ASP HA   1  58 GLU H    . . 3.410 3.086 3.056 3.126     .  0  0 "[    .    1    .    2]" 1 
        507 1  57 ASP HB3  1  58 GLU H    . . 4.300 3.764 3.714 3.801     .  0  0 "[    .    1    .    2]" 1 
        508 1  57 ASP HB2  1  58 GLU H    . . 4.000 4.370 4.334 4.409 0.409 15  0 "[    .    1    .    2]" 1 
        509 1  58 GLU H    1  58 GLU HG3  . . 3.510 2.826 1.822 3.384     .  0  0 "[    .    1    .    2]" 1 
        510 1  58 GLU H    1  58 GLU HG2  . . 3.260 2.210 1.803 2.896     .  0  0 "[    .    1    .    2]" 1 
        511 1  53 THR MG   1  58 GLU H    . . 3.210 3.243 3.158 3.351 0.141  8  0 "[    .    1    .    2]" 1 
        512 1  58 GLU H    1 136 ILE MG   . . 4.610 4.249 4.117 4.424     .  0  0 "[    .    1    .    2]" 1 
        513 1  58 GLU H    1  58 GLU HB3  . . 3.620 3.591 3.574 3.599     .  0  0 "[    .    1    .    2]" 1 
        514 1  53 THR HA   1  58 GLU H    . . 4.560 4.418 4.343 4.519     .  0  0 "[    .    1    .    2]" 1 
        515 1 166 PHE HA   1 169 GLN H    . . 4.010 3.702 3.553 3.854     .  0  0 "[    .    1    .    2]" 1 
        516 1 168 GLU HA   1 169 GLN H    . . 4.290 3.533 3.486 3.542     .  0  0 "[    .    1    .    2]" 1 
        517 1 169 GLN H    1 169 GLN HG3  . . 3.410 2.126 2.016 2.282     .  0  0 "[    .    1    .    2]" 1 
        518 1 169 GLN H    1 169 GLN HB2  . . 3.470 2.447 2.398 2.523     .  0  0 "[    .    1    .    2]" 1 
        519 1 169 GLN H    1 169 GLN HB3  . . 3.460 3.561 3.549 3.581 0.121 14  0 "[    .    1    .    2]" 1 
        520 1 161 ALA MB   1 169 GLN H    . . 4.310 4.635 4.619 4.677 0.367  3  0 "[    .    1    .    2]" 1 
        521 1  66 VAL H    1  66 VAL QG   . . 2.900 1.850 1.836 1.865     .  0  0 "[    .    1    .    2]" 1 
        522 1  65 ASP HA   1  66 VAL H    . . 3.710 2.145 2.113 2.169     .  0  0 "[    .    1    .    2]" 1 
        523 1 210 GLU HA   1 211 THR H    . . 3.860 3.406 3.339 3.522     .  0  0 "[    .    1    .    2]" 1 
        524 1 209 PHE HB2  1 211 THR H    . . 4.200 4.322 3.931 5.199 0.999  3  3 "[* + .    1  - .    2]" 1 
        525 1 211 THR H    1 211 THR MG   . . 3.830 3.911 3.777 3.955 0.125  5  0 "[    .    1    .    2]" 1 
        526 1 201 ILE MD   1 211 THR H    . . 4.260 4.321 3.859 4.480 0.220 14  0 "[    .    1    .    2]" 1 
        527 1 210 GLU H    1 211 THR H    . . 3.290 2.295 2.216 2.571     .  0  0 "[    .    1    .    2]" 1 
        528 1  70 TYR QB   1  71 VAL H    . . 4.230 3.467 2.950 3.890     .  0  0 "[    .    1    .    2]" 1 
        529 1  71 VAL H    1  71 VAL HB   . . 3.980 2.463 2.434 2.505     .  0  0 "[    .    1    .    2]" 1 
        530 1  71 VAL H    1  71 VAL QG   . . 3.350 2.261 2.138 2.368     .  0  0 "[    .    1    .    2]" 1 
        531 1 122 ARG HA   1 124 ASN H    . . 3.930 3.851 3.433 4.041 0.111  7  0 "[    .    1    .    2]" 1 
        532 1 124 ASN H    1 124 ASN HB2  . . 3.450 2.414 2.364 2.462     .  0  0 "[    .    1    .    2]" 1 
        533 1 124 ASN H    1 124 ASN HB3  . . 3.400 3.635 3.608 3.652 0.252  9  0 "[    .    1    .    2]" 1 
        534 1 123 GLU QB   1 124 ASN H    . . 3.740 2.902 2.812 2.981     .  0  0 "[    .    1    .    2]" 1 
        535 1 121 ILE MD   1 124 ASN H    . . 3.560 3.548 3.421 3.624 0.064 17  0 "[    .    1    .    2]" 1 
        536 1 152 MET HA   1 156 GLN H    . . 4.660 4.022 3.775 4.206     .  0  0 "[    .    1    .    2]" 1 
        537 1 155 ILE HA   1 156 GLN H    . . 4.630 3.555 3.529 3.580     .  0  0 "[    .    1    .    2]" 1 
        538 1 156 GLN H    1 156 GLN HB2  . . 3.960 2.410 2.167 2.654     .  0  0 "[    .    1    .    2]" 1 
        539 1 155 ILE HB   1 156 GLN H    . . 3.760 2.559 2.400 2.766     .  0  0 "[    .    1    .    2]" 1 
        540 1 155 ILE MG   1 156 GLN H    . . 3.650 3.302 3.004 3.524     .  0  0 "[    .    1    .    2]" 1 
        541 1  79 THR HB   1  80 SER H    . . 4.450 4.275 4.190 4.345     .  0  0 "[    .    1    .    2]" 1 
        542 1  80 SER H    1 101 ARG QB   . . 3.810 4.101 3.060 4.311 0.501  8  1 "[    .  + 1    .    2]" 1 
        543 1  80 SER H    1  99 ALA MB   . . 3.000 2.628 2.528 2.756     .  0  0 "[    .    1    .    2]" 1 
        544 1  79 THR H    1  80 SER H    . . 3.910 4.252 4.233 4.280 0.370  3  0 "[    .    1    .    2]" 1 
        545 1  45 GLN HA   1  46 ARG H    . . 3.910 3.366 3.320 3.439     .  0  0 "[    .    1    .    2]" 1 
        546 1  44 SER HA   1  46 ARG H    . . 4.450 4.006 3.907 4.139     .  0  0 "[    .    1    .    2]" 1 
        547 1  43 GLY QA   1  46 ARG H    . . 4.350 3.212 3.144 3.375     .  0  0 "[    .    1    .    2]" 1 
        548 1  45 GLN QB   1  46 ARG H    . . 3.920 3.076 2.924 3.160     .  0  0 "[    .    1    .    2]" 1 
        549 1  46 ARG H    1  46 ARG QG   . . 3.350 3.047 2.679 3.909 0.559 15  3 "[    .    1    +-   *]" 1 
        550 1  45 GLN H    1  46 ARG H    . . 2.930 2.173 2.092 2.216     .  0  0 "[    .    1    .    2]" 1 
        551 1  46 ARG H    1  47 TYR H    . . 3.010 2.746 2.616 2.915     .  0  0 "[    .    1    .    2]" 1 
        552 1  11 SER HA   1  15 GLY H    . . 3.550 3.804 3.714 3.888 0.338 11  0 "[    .    1    .    2]" 1 
        553 1  14 TYR HA   1  15 GLY H    . . 3.940 3.552 3.541 3.560     .  0  0 "[    .    1    .    2]" 1 
        554 1  15 GLY H    1  16 VAL HB   . . 4.640 4.820 4.760 4.866 0.226 20  0 "[    .    1    .    2]" 1 
        555 1  15 GLY H    1  17 PHE H    . . 4.630 4.023 3.948 4.094     .  0  0 "[    .    1    .    2]" 1 
        556 1  14 TYR QD   1  15 GLY H    . . 4.530 3.079 2.864 3.345     .  0  0 "[    .    1    .    2]" 1 
        557 1  15 GLY H    1  16 VAL H    . . 3.400 2.821 2.804 2.862     .  0  0 "[    .    1    .    2]" 1 
        558 1 130 PRO HA   1 132 LEU H    . . 4.040 4.517 4.434 4.620 0.580 15  8 "[* * .   *-*   +   **]" 1 
        559 1 132 LEU H    1 134 SER QB   . . 4.380 4.743 4.675 4.815 0.435  3  0 "[    .    1    .    2]" 1 
        560 1 132 LEU H    1 132 LEU HB3  . . 3.780 3.621 3.612 3.628     .  0  0 "[    .    1    .    2]" 1 
        561 1 131 ALA MB   1 132 LEU H    . . 3.010 2.500 2.445 2.604     .  0  0 "[    .    1    .    2]" 1 
        562 1 132 LEU H    1 132 LEU HB2  . . 3.940 2.555 2.472 2.590     .  0  0 "[    .    1    .    2]" 1 
        563 1 132 LEU H    1 132 LEU QD   . . 2.700 1.822 1.747 1.876     .  0  0 "[    .    1    .    2]" 1 
        564 1   6 LEU QD   1 132 LEU H    . . 3.680 3.742 3.596 3.897 0.217 19  0 "[    .    1    .    2]" 1 
        565 1 132 LEU H    1 171 ILE MG   . . 4.440 4.733 4.645 4.793 0.353 15  0 "[    .    1    .    2]" 1 
        566 1 244 ASN H    1 244 ASN HB2  . . 3.650 2.487 2.322 2.715     .  0  0 "[    .    1    .    2]" 1 
        567 1 244 ASN H    1 244 ASN HB3  . . 3.410 3.161 2.401 3.633 0.223  3  0 "[    .    1    .    2]" 1 
        568 1 243 ARG HG3  1 244 ASN H    . . 4.610 4.228 2.651 5.333 0.723  2  1 "[ +  .    1    .    2]" 1 
        569 1 134 SER HA   1 135 ALA H    . . 3.640 3.509 3.498 3.520     .  0  0 "[    .    1    .    2]" 1 
        570 1 135 ALA H    1 135 ALA HA   . . 2.960 2.793 2.789 2.797     .  0  0 "[    .    1    .    2]" 1 
        571 1 157 SER HA   1 158 THR H    . . 3.060 3.198 3.174 3.251 0.191  5  0 "[    .    1    .    2]" 1 
        572 1 158 THR H    1 158 THR HB   . . 3.660 3.832 3.816 3.857 0.197  5  0 "[    .    1    .    2]" 1 
        573 1 155 ILE HA   1 158 THR H    . . 3.960 3.735 3.658 3.808     .  0  0 "[    .    1    .    2]" 1 
        574 1 158 THR H    1 158 THR MG   . . 3.180 3.151 3.102 3.190 0.010 20  0 "[    .    1    .    2]" 1 
        575 1 214 VAL H    1 214 VAL HB   . . 2.940 2.798 2.545 2.894     .  0  0 "[    .    1    .    2]" 1 
        576 1 194 ALA MB   1 214 VAL H    . . 4.440 4.723 4.547 4.966 0.526 18  1 "[    .    1    .  + 2]" 1 
        577 1 127 LEU H    1 180 LEU HA   . . 4.140 3.231 2.961 3.775     .  0  0 "[    .    1    .    2]" 1 
        578 1 126 PRO HB2  1 127 LEU H    . . 4.090 3.697 2.997 4.037     .  0  0 "[    .    1    .    2]" 1 
        579 1 126 PRO HB3  1 127 LEU H    . . 3.980 4.059 3.385 4.285 0.305 18  0 "[    .    1    .    2]" 1 
        580 1 127 LEU H    1 131 ALA MB   . . 4.380 4.105 3.616 4.340     .  0  0 "[    .    1    .    2]" 1 
        581 1 127 LEU H    1 127 LEU HB3  . . 3.770 3.392 3.088 3.666     .  0  0 "[    .    1    .    2]" 1 
        582 1 127 LEU H    1 179 PHE H    . . 3.960 2.639 2.159 2.968     .  0  0 "[    .    1    .    2]" 1 
        583 1 242 ASN HA   1 243 ARG H    . . 2.800 2.152 2.083 2.315     .  0  0 "[    .    1    .    2]" 1 
        584 1 243 ARG H    1 243 ARG QD   . . 4.110 4.006 3.669 4.319 0.209  5  0 "[    .    1    .    2]" 1 
        585 1 242 ASN HB3  1 243 ARG H    . . 3.910 3.255 2.763 3.922 0.012  3  0 "[    .    1    .    2]" 1 
        586 1 242 ASN HB2  1 243 ARG H    . . 3.940 4.008 3.669 4.231 0.291 16  0 "[    .    1    .    2]" 1 
        587 1 243 ARG H    1 243 ARG HG3  . . 3.030 2.444 1.901 3.723 0.693  2  1 "[ +  .    1    .    2]" 1 
        588 1  36 LEU QD   1 243 ARG H    . . 3.470 3.340 2.483 3.635 0.165  8  0 "[    .    1    .    2]" 1 
        589 1 245 ASN HA   1 245 ASN HD21 . . 3.890 4.248 4.081 4.335 0.445  2  0 "[    .    1    .    2]" 1 
        590 1  67 THR HB   1 245 ASN HD21 . . 3.680 2.501 2.005 2.726     .  0  0 "[    .    1    .    2]" 1 
        591 1  39 SER HA   1 245 ASN HD21 . . 3.530 3.462 2.920 3.732 0.202 20  0 "[    .    1    .    2]" 1 
        592 1 245 ASN HB2  1 245 ASN HD21 . . 3.370 2.388 2.167 2.823     .  0  0 "[    .    1    .    2]" 1 
        593 1 245 ASN HB3  1 245 ASN HD21 . . 3.120 2.692 2.243 2.968     .  0  0 "[    .    1    .    2]" 1 
        594 1  67 THR MG   1 245 ASN HD21 . . 4.100 4.035 3.367 4.295 0.195 19  0 "[    .    1    .    2]" 1 
        595 1 245 ASN H    1 245 ASN HD21 . . 4.470 4.232 3.900 4.751 0.281  7  0 "[    .    1    .    2]" 1 
        596 1 241 PRO HA   1 242 ASN H    . . 4.050 2.232 2.137 2.350     .  0  0 "[    .    1    .    2]" 1 
        597 1 242 ASN H    1 242 ASN HB3  . . 3.930 3.391 2.620 3.611     .  0  0 "[    .    1    .    2]" 1 
        598 1 242 ASN H    1 242 ASN HB2  . . 3.990 2.556 2.226 3.390     .  0  0 "[    .    1    .    2]" 1 
        599 1 241 PRO QB   1 242 ASN H    . . 4.490 2.941 2.552 3.513     .  0  0 "[    .    1    .    2]" 1 
        600 1  95 VAL H    1  95 VAL HA   . . 3.120 2.906 2.902 2.909     .  0  0 "[    .    1    .    2]" 1 
        601 1  92 ALA HA   1  95 VAL H    . . 3.480 3.556 3.401 3.635 0.155  2  0 "[    .    1    .    2]" 1 
        602 1  94 TYR QB   1  95 VAL H    . . 3.660 2.502 2.445 2.601     .  0  0 "[    .    1    .    2]" 1 
        603 1  95 VAL H    1  97 LYS HD3  . . 4.140 4.219 4.130 4.390 0.250 14  0 "[    .    1    .    2]" 1 
        604 1  95 VAL H    1  95 VAL HB   . . 3.460 3.654 3.635 3.668 0.208 19  0 "[    .    1    .    2]" 1 
        605 1  95 VAL H    1  95 VAL QG   . . 2.520 1.848 1.800 1.926     .  0  0 "[    .    1    .    2]" 1 
        606 1 221 GLN QG   1 222 ARG H    . . 3.420 3.833 3.662 4.028 0.608  2  2 "[ +  .  - 1    .    2]" 1 
        607 1 222 ARG H    1 222 ARG QG   . . 3.550 1.932 1.843 2.028     .  0  0 "[    .    1    .    2]" 1 
        608 1 221 GLN H    1 222 ARG H    . . 3.920 4.320 4.273 4.399 0.479  2  0 "[    .    1    .    2]" 1 
        609 1 202 ALA HA   1 204 THR H    . . 4.050 4.103 4.063 4.140 0.090 20  0 "[    .    1    .    2]" 1 
        610 1 201 ILE HA   1 204 THR H    . . 4.580 3.899 3.751 4.046     .  0  0 "[    .    1    .    2]" 1 
        611 1 204 THR H    1 205 ASN HB3  . . 4.290 4.486 4.425 4.547 0.257  6  0 "[    .    1    .    2]" 1 
        612 1 204 THR H    1 205 ASN HB2  . . 4.290 4.018 3.872 4.160     .  0  0 "[    .    1    .    2]" 1 
        613 1 202 ALA MB   1 204 THR H    . . 4.530 4.564 4.525 4.599 0.069 10  0 "[    .    1    .    2]" 1 
        614 1 204 THR H    1 204 THR MG   . . 3.070 2.016 1.937 2.065     .  0  0 "[    .    1    .    2]" 1 
        615 1 201 ILE MG   1 204 THR H    . . 4.700 4.569 4.418 4.695     .  0  0 "[    .    1    .    2]" 1 
        616 1 152 MET HB2  1 153 VAL H    . . 3.900 2.472 2.326 2.684     .  0  0 "[    .    1    .    2]" 1 
        617 1 153 VAL H    1 153 VAL QG   . . 3.050 1.871 1.843 2.015     .  0  0 "[    .    1    .    2]" 1 
        618 1 153 VAL H    1 154 LEU H    . . 3.650 2.648 2.606 2.749     .  0  0 "[    .    1    .    2]" 1 
        619 1  85 GLU H    1 108 SER HA   . . 4.110 2.872 2.472 4.424 0.314 17  0 "[    .    1    .    2]" 1 
        620 1  83 PHE HB2  1  85 GLU H    . . 4.360 3.437 2.897 4.243     .  0  0 "[    .    1    .    2]" 1 
        621 1 123 GLU H    1 123 GLU HG3  . . 4.260 2.811 2.126 4.270 0.010 18  0 "[    .    1    .    2]" 1 
        622 1 123 GLU H    1 123 GLU QB   . . 3.650 2.335 2.028 2.528     .  0  0 "[    .    1    .    2]" 1 
        623 1 123 GLU H    1 125 ILE MD   . . 4.660 4.826 4.616 4.995 0.335  7  0 "[    .    1    .    2]" 1 
        624 1 123 GLU H    1 124 ASN H    . . 3.800 2.724 2.585 2.828     .  0  0 "[    .    1    .    2]" 1 
        625 1 224 THR HA   1 225 ILE H    . . 4.060 2.163 2.134 2.198     .  0  0 "[    .    1    .    2]" 1 
        626 1 225 ILE H    1 226 THR MG   . . 3.750 4.009 3.916 4.079 0.329 12  0 "[    .    1    .    2]" 1 
        627 1 225 ILE H    1 225 ILE MG   . . 4.070 3.842 3.816 3.864     .  0  0 "[    .    1    .    2]" 1 
        628 1  67 THR H    1  67 THR MG   . . 3.370 2.106 1.939 2.304     .  0  0 "[    .    1    .    2]" 1 
        629 1 108 SER HA   1 109 GLY H    . . 3.530 2.421 2.369 2.474     .  0  0 "[    .    1    .    2]" 1 
        630 1 108 SER HB2  1 109 GLY H    . . 3.470 3.515 3.366 3.663 0.193  3  0 "[    .    1    .    2]" 1 
        631 1 108 SER H    1 109 GLY H    . . 4.560 4.554 4.351 4.591 0.031 20  0 "[    .    1    .    2]" 1 
        632 1 181 PRO HA   1 182 SER H    . . 3.000 2.186 2.165 2.229     .  0  0 "[    .    1    .    2]" 1 
        633 1 182 SER H    1 185 ILE HG13 . . 4.010 2.774 2.631 2.898     .  0  0 "[    .    1    .    2]" 1 
        634 1 181 PRO QB   1 182 SER H    . . 3.640 3.043 2.966 3.133     .  0  0 "[    .    1    .    2]" 1 
        635 1 182 SER H    1 185 ILE MD   . . 3.290 1.732 1.680 1.882     .  0  0 "[    .    1    .    2]" 1 
        636 1 182 SER H    1 185 ILE MG   . . 4.120 3.705 3.606 3.770     .  0  0 "[    .    1    .    2]" 1 
        637 1  42 PRO HA   1  43 GLY H    . . 3.870 2.195 2.164 2.287     .  0  0 "[    .    1    .    2]" 1 
        638 1 202 ALA HA   1 205 ASN HD22 . . 4.550 4.780 4.739 4.832 0.282 19  0 "[    .    1    .    2]" 1 
        639 1 205 ASN HB3  1 205 ASN HD22 . . 3.770 3.457 3.443 3.464     .  0  0 "[    .    1    .    2]" 1 
        640 1 205 ASN HB2  1 205 ASN HD22 . . 3.840 3.773 3.755 3.793     .  0  0 "[    .    1    .    2]" 1 
        641 1 205 ASN HD22 1 208 GLN HB3  . . 3.940 3.411 2.846 3.976 0.036 10  0 "[    .    1    .    2]" 1 
        642 1 201 ILE MG   1 205 ASN HD22 . . 4.550 4.028 3.564 4.354     .  0  0 "[    .    1    .    2]" 1 
        643 1 143 ASN H    1 143 ASN QB   . . 2.890 2.237 2.148 2.293     .  0  0 "[    .    1    .    2]" 1 
        644 1 143 ASN H    1 147 ALA MB   . . 3.770 3.088 2.886 3.389     .  0  0 "[    .    1    .    2]" 1 
        645 1 138 THR MG   1 143 ASN H    . . 3.520 2.749 2.634 2.864     .  0  0 "[    .    1    .    2]" 1 
        646 1 139 LEU MD2  1 143 ASN H    . . 4.590 4.378 4.201 4.520     .  0  0 "[    .    1    .    2]" 1 
        647 1 141 TYR H    1 143 ASN H    . . 4.020 4.298 4.241 4.352 0.332 13  0 "[    .    1    .    2]" 1 
        648 1 142 TYR H    1 143 ASN H    . . 2.960 3.298 3.270 3.337 0.377 13  0 "[    .    1    .    2]" 1 
        649 1 143 ASN H    1 144 ALA H    . . 4.360 4.009 3.883 4.120     .  0  0 "[    .    1    .    2]" 1 
        650 1 106 PRO HA   1 107 TYR H    . . 3.020 3.103 3.051 3.150 0.130  5  0 "[    .    1    .    2]" 1 
        651 1 105 LEU HA   1 107 TYR H    . . 3.920 4.050 4.002 4.102 0.182  9  0 "[    .    1    .    2]" 1 
        652 1 106 PRO HD3  1 107 TYR H    . . 3.730 3.880 3.837 3.941 0.211  9  0 "[    .    1    .    2]" 1 
        653 1 107 TYR H    1 107 TYR HB2  . . 3.560 3.866 3.846 3.891 0.331 12  0 "[    .    1    .    2]" 1 
        654 1 107 TYR H    1 107 TYR HB3  . . 3.590 3.666 3.606 3.699 0.109 10  0 "[    .    1    .    2]" 1 
        655 1  84 ASN HB2  1 107 TYR H    . . 3.580 2.704 2.413 3.018     .  0  0 "[    .    1    .    2]" 1 
        656 1 106 PRO HD2  1 107 TYR H    . . 3.610 2.943 2.870 3.022     .  0  0 "[    .    1    .    2]" 1 
        657 1  84 ASN HB3  1 107 TYR H    . . 3.700 3.596 3.436 3.783 0.083  1  0 "[    .    1    .    2]" 1 
        658 1 105 LEU HB3  1 107 TYR H    . . 3.700 2.505 2.343 2.975     .  0  0 "[    .    1    .    2]" 1 
        659 1 107 TYR H    1 107 TYR HA   . . 3.100 2.844 2.836 2.853     .  0  0 "[    .    1    .    2]" 1 
        660 1 105 LEU H    1 107 TYR H    . . 4.360 4.571 4.507 4.656 0.296  1  0 "[    .    1    .    2]" 1 
        661 1 182 SER HA   1 183 LEU H    . . 3.380 2.397 2.301 2.507     .  0  0 "[    .    1    .    2]" 1 
        662 1 182 SER HB2  1 183 LEU H    . . 4.210 3.578 2.356 3.944     .  0  0 "[    .    1    .    2]" 1 
        663 1 183 LEU H    1 183 LEU HG   . . 3.450 3.755 2.145 3.878 0.428  2  0 "[    .    1    .    2]" 1 
        664 1 183 LEU H    1 183 LEU QB   . . 3.740 2.411 2.256 2.482     .  0  0 "[    .    1    .    2]" 1 
        665 1 183 LEU H    1 183 LEU QD   . . 3.280 1.830 1.671 3.013     .  0  0 "[    .    1    .    2]" 1 
        666 1 177 LYS H    1 177 LYS HA   . . 3.120 2.847 2.837 2.864     .  0  0 "[    .    1    .    2]" 1 
        667 1 174 ARG HA   1 177 LYS H    . . 3.820 3.485 3.049 3.660     .  0  0 "[    .    1    .    2]" 1 
        668 1 130 PRO HD3  1 177 LYS H    . . 4.070 3.661 3.350 4.381 0.311  5  0 "[    .    1    .    2]" 1 
        669 1 176 ASP HB2  1 177 LYS H    . . 3.940 3.376 2.904 3.831     .  0  0 "[    .    1    .    2]" 1 
        670 1 176 ASP HB3  1 177 LYS H    . . 3.790 4.042 3.779 4.212 0.422 19  0 "[    .    1    .    2]" 1 
        671 1 177 LYS H    1 177 LYS QD   . . 3.380 2.672 2.185 3.538 0.158  5  0 "[    .    1    .    2]" 1 
        672 1 176 ASP H    1 177 LYS H    . . 2.800 2.342 2.064 2.531     .  0  0 "[    .    1    .    2]" 1 
        673 1 146 SER HA   1 147 ALA H    . . 3.670 3.373 3.323 3.412     .  0  0 "[    .    1    .    2]" 1 
        674 1 145 ASN HA   1 147 ALA H    . . 4.620 4.575 4.000 4.831 0.211 19  0 "[    .    1    .    2]" 1 
        675 1 144 ALA HA   1 147 ALA H    . . 4.120 3.123 2.909 3.478     .  0  0 "[    .    1    .    2]" 1 
        676 1 147 ALA H    1 147 ALA MB   . . 2.510 2.199 2.179 2.213     .  0  0 "[    .    1    .    2]" 1 
        677 1 147 ALA H    1 148 ALA MB   . . 4.070 4.351 4.286 4.425 0.355 12  0 "[    .    1    .    2]" 1 
        678 1 138 THR MG   1 147 ALA H    . . 3.900 3.250 3.027 3.476     .  0  0 "[    .    1    .    2]" 1 
        679 1 139 LEU MD2  1 147 ALA H    . . 4.530 4.543 4.406 4.721 0.191 19  0 "[    .    1    .    2]" 1 
        680 1 147 ALA H    1 148 ALA H    . . 3.160 2.722 2.635 2.797     .  0  0 "[    .    1    .    2]" 1 
        681 1 143 ASN HA   1 144 ALA H    . . 3.260 2.242 2.195 2.293     .  0  0 "[    .    1    .    2]" 1 
        682 1 143 ASN QB   1 144 ALA H    . . 4.640 3.781 3.725 3.823     .  0  0 "[    .    1    .    2]" 1 
        683 1 108 SER H    1 108 SER HB2  . . 3.710 2.540 2.473 2.896     .  0  0 "[    .    1    .    2]" 1 
        684 1 107 TYR HB2  1 108 SER H    . . 3.480 2.663 1.712 2.813     .  0  0 "[    .    1    .    2]" 1 
        685 1 107 TYR HB3  1 108 SER H    . . 3.480 3.622 3.278 3.723 0.243 12  0 "[    .    1    .    2]" 1 
        686 1 108 SER H    1 113 ARG QB   . . 3.480 2.297 2.114 2.582     .  0  0 "[    .    1    .    2]" 1 
        687 1 107 TYR QD   1 108 SER H    . . 3.830 3.978 2.734 4.126 0.296 13  0 "[    .    1    .    2]" 1 
        688 1 107 TYR H    1 108 SER H    . . 4.090 4.209 4.179 4.247 0.157 11  0 "[    .    1    .    2]" 1 
        689 1  45 GLN HA   1  45 GLN HE21 . . 4.310 4.259 4.061 4.445 0.135  7  0 "[    .    1    .    2]" 1 
        690 1  41 LEU HG   1  45 GLN HE21 . . 4.640 4.887 4.669 5.036 0.396 14  0 "[    .    1    .    2]" 1 
        691 1  45 GLN H    1  45 GLN HE21 . . 4.680 4.582 4.168 4.846 0.166 16  0 "[    .    1    .    2]" 1 
        692 1  47 TYR HB3  1  48 ALA H    . . 3.570 2.865 2.751 3.848 0.278  5  0 "[    .    1    .    2]" 1 
        693 1  48 ALA H    1  64 ILE QG   . . 4.180 4.119 4.025 4.809 0.629  5  1 "[    +    1    .    2]" 1 
        694 1  48 ALA H    1  48 ALA MB   . . 3.190 2.637 2.614 2.668     .  0  0 "[    .    1    .    2]" 1 
        695 1  48 ALA H    1  66 VAL QG   . . 3.200 2.778 2.664 2.907     .  0  0 "[    .    1    .    2]" 1 
        696 1  48 ALA H    1  49 LEU H    . . 4.590 4.191 4.113 4.226     .  0  0 "[    .    1    .    2]" 1 
        697 1  47 TYR H    1  48 ALA H    . . 4.350 4.343 4.310 4.394 0.044  5  0 "[    .    1    .    2]" 1 
        698 1  48 ALA H    1  63 ALA HA   . . 4.260 4.192 4.051 4.421 0.161  5  0 "[    .    1    .    2]" 1 
        699 1  48 ALA H    1  65 ASP HA   . . 4.590 4.119 4.020 4.259     .  0  0 "[    .    1    .    2]" 1 
        700 1  97 LYS HA   1  98 ASP H    . . 3.790 3.480 3.459 3.509     .  0  0 "[    .    1    .    2]" 1 
        701 1  98 ASP H    1  98 ASP HB3  . . 3.590 2.425 2.341 2.556     .  0  0 "[    .    1    .    2]" 1 
        702 1  98 ASP H    1  98 ASP HB2  . . 3.580 2.624 2.521 2.688     .  0  0 "[    .    1    .    2]" 1 
        703 1  97 LYS HB2  1  98 ASP H    . . 4.070 2.641 2.563 2.702     .  0  0 "[    .    1    .    2]" 1 
        704 1  98 ASP H    1  99 ALA H    . . 2.900 2.370 2.349 2.404     .  0  0 "[    .    1    .    2]" 1 
        705 1 168 GLU H    1 169 GLN HG3  . . 4.430 4.539 4.237 4.666 0.236  3  0 "[    .    1    .    2]" 1 
        706 1 167 ILE HB   1 168 GLU H    . . 4.210 2.539 2.476 2.609     .  0  0 "[    .    1    .    2]" 1 
        707 1 168 GLU H    1 168 GLU QG   . . 4.390 3.839 2.526 3.925     .  0  0 "[    .    1    .    2]" 1 
        708 1 161 ALA MB   1 168 GLU H    . . 4.540 3.124 3.027 3.205     .  0  0 "[    .    1    .    2]" 1 
        709 1 167 ILE MG   1 168 GLU H    . . 4.470 3.509 3.372 3.600     .  0  0 "[    .    1    .    2]" 1 
        710 1 167 ILE H    1 168 GLU H    . . 4.130 2.585 2.505 2.648     .  0  0 "[    .    1    .    2]" 1 
        711 1 168 GLU H    1 169 GLN H    . . 4.150 2.847 2.601 2.894     .  0  0 "[    .    1    .    2]" 1 
        712 1  28 GLU HA   1  29 ARG H    . . 3.900 3.420 3.376 3.458     .  0  0 "[    .    1    .    2]" 1 
        713 1  27 TYR HB3  1  29 ARG H    . . 4.160 4.491 4.353 4.643 0.483 13  0 "[    .    1    .    2]" 1 
        714 1  29 ARG H    1  29 ARG QB   . . 3.270 3.269 3.227 3.342 0.072  6  0 "[    .    1    .    2]" 1 
        715 1  29 ARG H    1  36 LEU HB3  . . 3.200 2.709 2.521 3.389 0.189 12  0 "[    .    1    .    2]" 1 
        716 1  29 ARG H    1  29 ARG HG2  . . 3.730 3.151 2.766 3.715     .  0  0 "[    .    1    .    2]" 1 
        717 1  29 ARG H    1  29 ARG HG3  . . 3.740 3.216 2.672 3.585     .  0  0 "[    .    1    .    2]" 1 
        718 1  29 ARG H    1  36 LEU HB2  . . 4.180 4.227 2.288 4.469 0.289 13  0 "[    .    1    .    2]" 1 
        719 1  27 TYR QD   1  29 ARG H    . . 3.400 2.902 2.537 3.286     .  0  0 "[    .    1    .    2]" 1 
        720 1  27 TYR HA   1  29 ARG H    . . 4.160 3.813 3.694 3.933     .  0  0 "[    .    1    .    2]" 1 
        721 1 169 GLN QE   1 169 GLN HG3  . . 3.450 2.257 2.172 2.839     .  0  0 "[    .    1    .    2]" 1 
        722 1  84 ASN HD21 1 104 THR MG   . . 4.650 2.731 2.014 4.853 0.203 18  0 "[    .    1    .    2]" 1 
        723 1 229 ASP HA   1 230 ALA H    . . 4.380 3.342 3.240 3.424     .  0  0 "[    .    1    .    2]" 1 
        724 1 229 ASP HB3  1 230 ALA H    . . 3.580 3.252 2.997 3.552     .  0  0 "[    .    1    .    2]" 1 
        725 1 229 ASP HB2  1 230 ALA H    . . 4.160 4.177 4.041 4.298 0.138 16  0 "[    .    1    .    2]" 1 
        726 1 230 ALA H    1 230 ALA MB   . . 3.020 2.227 2.205 2.251     .  0  0 "[    .    1    .    2]" 1 
        727 1 229 ASP H    1 230 ALA H    . . 3.120 2.271 2.205 2.422     .  0  0 "[    .    1    .    2]" 1 
        728 1  20 ASN HA   1  23 LYS H    . . 3.820 3.112 3.044 3.252     .  0  0 "[    .    1    .    2]" 1 
        729 1  23 LYS H    1  23 LYS HA   . . 3.130 2.836 2.826 2.844     .  0  0 "[    .    1    .    2]" 1 
        730 1  22 ARG HA   1  23 LYS H    . . 4.210 3.473 3.452 3.483     .  0  0 "[    .    1    .    2]" 1 
        731 1  23 LYS H    1  23 LYS HG3  . . 3.090 2.377 2.293 2.437     .  0  0 "[    .    1    .    2]" 1 
        732 1   2 VAL MG2  1  23 LYS H    . . 4.290 4.576 4.516 4.650 0.360  1  0 "[    .    1    .    2]" 1 
        733 1  21 LEU QD   1  23 LYS H    . . 4.740 4.881 4.847 4.914 0.174  5  0 "[    .    1    .    2]" 1 
        734 1  23 LYS H    1  25 LEU H    . . 4.380 4.098 4.023 4.399 0.019  2  0 "[    .    1    .    2]" 1 
        735 1 158 THR HA   1 159 SER H    . . 4.110 3.525 3.514 3.548     .  0  0 "[    .    1    .    2]" 1 
        736 1 158 THR HB   1 159 SER H    . . 3.350 2.711 2.637 2.778     .  0  0 "[    .    1    .    2]" 1 
        737 1 159 SER H    1 159 SER HB2  . . 3.510 2.718 2.378 3.549 0.039  4  0 "[    .    1    .    2]" 1 
        738 1  71 VAL QG   1 159 SER H    . . 3.460 3.551 3.351 3.777 0.317  5  0 "[    .    1    .    2]" 1 
        739 1 158 THR H    1 159 SER H    . . 3.460 2.686 2.597 2.770     .  0  0 "[    .    1    .    2]" 1 
        740 1  78 ASP HA   1 100 LYS H    . . 4.130 2.835 2.673 2.934     .  0  0 "[    .    1    .    2]" 1 
        741 1  78 ASP HB2  1 100 LYS H    . . 3.290 2.251 1.796 3.450 0.160 13  0 "[    .    1    .    2]" 1 
        742 1 100 LYS H    1 100 LYS HB3  . . 3.180 3.546 3.535 3.556 0.376  3  0 "[    .    1    .    2]" 1 
        743 1 100 LYS H    1 100 LYS HG3  . . 3.220 3.522 3.421 3.576 0.356 15  0 "[    .    1    .    2]" 1 
        744 1 100 LYS H    1 100 LYS HG2  . . 3.460 2.170 2.054 2.249     .  0  0 "[    .    1    .    2]" 1 
        745 1  99 ALA MB   1 100 LYS H    . . 3.030 3.025 2.980 3.070 0.040  2  0 "[    .    1    .    2]" 1 
        746 1  79 THR HA   1 100 LYS H    . . 4.510 4.460 4.345 4.546 0.036 12  0 "[    .    1    .    2]" 1 
        747 1 246 MET H    1 246 MET HA   . . 3.010 2.893 2.887 2.899     .  0  0 "[    .    1    .    2]" 1 
        748 1 243 ARG HA   1 246 MET H    . . 4.050 3.233 2.933 3.403     .  0  0 "[    .    1    .    2]" 1 
        749 1 245 ASN HB2  1 246 MET H    . . 4.150 2.882 2.477 3.366     .  0  0 "[    .    1    .    2]" 1 
        750 1 245 ASN HB3  1 246 MET H    . . 3.920 3.616 3.133 4.012 0.092  8  0 "[    .    1    .    2]" 1 
        751 1 246 MET H    1 246 MET HB3  . . 3.260 3.589 3.555 3.625 0.365  9  0 "[    .    1    .    2]" 1 
        752 1 246 MET H    1 246 MET HB2  . . 2.790 2.388 2.324 2.517     .  0  0 "[    .    1    .    2]" 1 
        753 1 243 ARG H    1 246 MET H    . . 4.750 4.800 4.602 5.088 0.338 15  0 "[    .    1    .    2]" 1 
        754 1 103 VAL HB   1 104 THR H    . . 4.000 4.304 4.280 4.328 0.328 19  0 "[    .    1    .    2]" 1 
        755 1 104 THR H    1 104 THR MG   . . 3.320 3.779 3.760 3.790 0.470 19  0 "[    .    1    .    2]" 1 
        756 1 103 VAL MG1  1 104 THR H    . . 2.960 2.942 2.864 3.019 0.059 19  0 "[    .    1    .    2]" 1 
        757 1 197 LYS HA   1 200 GLN H    . . 4.280 3.648 3.437 3.822     .  0  0 "[    .    1    .    2]" 1 
        758 1 200 GLN H    1 200 GLN HB2  . . 3.740 2.408 2.200 2.563     .  0  0 "[    .    1    .    2]" 1 
        759 1 200 GLN H    1 200 GLN HB3  . . 3.310 3.539 3.497 3.569 0.259  3  0 "[    .    1    .    2]" 1 
        760 1 199 ILE HB   1 200 GLN H    . . 3.870 2.698 2.552 2.900     .  0  0 "[    .    1    .    2]" 1 
        761 1 199 ILE MG   1 200 GLN H    . . 3.710 3.066 2.811 3.329     .  0  0 "[    .    1    .    2]" 1 
        762 1  31 LEU QD   1 200 GLN H    . . 3.620 3.670 3.375 4.030 0.410 17  0 "[    .    1    .    2]" 1 
        763 1 200 GLN H    1 201 ILE H    . . 4.120 2.760 2.713 2.822     .  0  0 "[    .    1    .    2]" 1 
        764 1 244 ASN HB2  1 244 ASN HD21 . . 3.440 2.861 2.212 3.444 0.004 20  0 "[    .    1    .    2]" 1 
        765 1 244 ASN HB3  1 244 ASN HD21 . . 3.290 2.379 2.170 3.452 0.162 15  0 "[    .    1    .    2]" 1 
        766 1 214 VAL HA   1 223 VAL H    . . 4.640 4.295 3.970 4.672 0.032  7  0 "[    .    1    .    2]" 1 
        767 1  71 VAL HA   1  72 MET H    . . 3.600 2.180 2.162 2.197     .  0  0 "[    .    1    .    2]" 1 
        768 1 223 VAL H    1 223 VAL HB   . . 3.760 3.822 3.718 3.886 0.126 13  0 "[    .    1    .    2]" 1 
        769 1 222 ARG HB3  1 223 VAL H    . . 3.590 3.249 2.881 3.759 0.169  2  0 "[    .    1    .    2]" 1 
        770 1  71 VAL QG   1  72 MET H    . . 3.530 2.346 2.270 2.424     .  0  0 "[    .    1    .    2]" 1 
        771 1 223 VAL H    1 223 VAL MG1  . . 2.960 2.832 2.587 2.977 0.017 13  0 "[    .    1    .    2]" 1 
        772 1 215 LEU H    1 223 VAL H    . . 4.360 3.148 2.973 3.430     .  0  0 "[    .    1    .    2]" 1 
        773 1 222 ARG H    1 223 VAL H    . . 4.100 4.479 4.359 4.560 0.460 13  0 "[    .    1    .    2]" 1 
        774 1  64 ILE HA   1  72 MET H    . . 3.910 3.132 2.790 3.281     .  0  0 "[    .    1    .    2]" 1 
        775 1 158 THR HA   1 161 ALA H    . . 4.580 4.149 4.008 4.255     .  0  0 "[    .    1    .    2]" 1 
        776 1 161 ALA H    1 167 ILE MD   . . 3.820 4.056 3.938 4.143 0.323  4  0 "[    .    1    .    2]" 1 
        777 1 161 ALA H    1 171 ILE MD   . . 3.530 3.757 3.545 3.850 0.320 20  0 "[    .    1    .    2]" 1 
        778 1 160 GLU H    1 161 ALA H    . . 3.480 2.695 2.606 2.811     .  0  0 "[    .    1    .    2]" 1 
        779 1 158 THR H    1 161 ALA H    . . 4.270 3.510 3.401 3.600     .  0  0 "[    .    1    .    2]" 1 
        780 1  21 LEU H    1  23 LYS QB   . . 4.290 4.575 4.529 4.608 0.318 20  0 "[    .    1    .    2]" 1 
        781 1   2 VAL MG1  1  21 LEU H    . . 3.380 2.999 2.918 3.082     .  0  0 "[    .    1    .    2]" 1 
        782 1  21 LEU H    1  21 LEU HB3  . . 3.370 2.411 2.383 2.448     .  0  0 "[    .    1    .    2]" 1 
        783 1  31 LEU HA   1  32 TYR H    . . 2.990 2.049 2.033 2.104     .  0  0 "[    .    1    .    2]" 1 
        784 1  32 TYR H    1  32 TYR HA   . . 3.140 2.251 2.239 2.260     .  0  0 "[    .    1    .    2]" 1 
        785 1  32 TYR H    1  32 TYR HB2  . . 4.140 3.537 3.316 3.589     .  0  0 "[    .    1    .    2]" 1 
        786 1  31 LEU QB   1  32 TYR H    . . 3.960 3.313 3.241 3.458     .  0  0 "[    .    1    .    2]" 1 
        787 1 137 THR H    1 137 THR HB   . . 3.220 2.460 2.368 2.513     .  0  0 "[    .    1    .    2]" 1 
        788 1 133 ASP HA   1 137 THR H    . . 4.190 4.104 3.983 4.315 0.125 15  0 "[    .    1    .    2]" 1 
        789 1 136 ILE HA   1 137 THR H    . . 4.700 3.518 3.503 3.547     .  0  0 "[    .    1    .    2]" 1 
        790 1 136 ILE HB   1 137 THR H    . . 3.800 2.496 2.394 2.801     .  0  0 "[    .    1    .    2]" 1 
        791 1 137 THR H    1 137 THR MG   . . 3.500 3.718 3.708 3.728 0.228 15  0 "[    .    1    .    2]" 1 
        792 1 136 ILE MG   1 137 THR H    . . 3.730 3.090 2.915 3.256     .  0  0 "[    .    1    .    2]" 1 
        793 1  54 ASN HD22 1 137 THR H    . . 4.500 4.463 4.206 4.769 0.269 11  0 "[    .    1    .    2]" 1 
        794 1 112 GLU HA   1 113 ARG H    . . 4.000 3.594 3.582 3.602     .  0  0 "[    .    1    .    2]" 1 
        795 1 113 ARG H    1 113 ARG QD   . . 3.830 3.141 2.947 3.350     .  0  0 "[    .    1    .    2]" 1 
        796 1 110 ASN HB2  1 113 ARG H    . . 4.470 3.900 3.773 4.008     .  0  0 "[    .    1    .    2]" 1 
        797 1 110 ASN HB3  1 113 ARG H    . . 4.590 4.751 4.694 4.794 0.204 10  0 "[    .    1    .    2]" 1 
        798 1 112 GLU HG2  1 113 ARG H    . . 4.040 3.281 3.130 3.419     .  0  0 "[    .    1    .    2]" 1 
        799 1 113 ARG H    1 113 ARG QB   . . 2.710 2.457 2.382 2.526     .  0  0 "[    .    1    .    2]" 1 
        800 1 113 ARG H    1 114 LEU H    . . 3.420 2.551 2.527 2.591     .  0  0 "[    .    1    .    2]" 1 
        801 1  16 VAL HA   1  19 SER H    . . 3.750 3.633 3.554 3.764 0.014 18  0 "[    .    1    .    2]" 1 
        802 1  18 ILE HA   1  19 SER H    . . 4.020 3.496 3.490 3.505     .  0  0 "[    .    1    .    2]" 1 
        803 1  18 ILE HB   1  19 SER H    . . 3.640 2.499 2.477 2.520     .  0  0 "[    .    1    .    2]" 1 
        804 1  18 ILE HG13 1  19 SER H    . . 4.420 4.869 4.851 4.883 0.463 12  0 "[    .    1    .    2]" 1 
        805 1  18 ILE MG   1  19 SER H    . . 3.120 3.308 3.262 3.354 0.234 13  0 "[    .    1    .    2]" 1 
        806 1  18 ILE MD   1  19 SER H    . . 4.250 4.492 4.477 4.504 0.254 17  0 "[    .    1    .    2]" 1 
        807 1  18 ILE H    1  19 SER H    . . 3.290 2.541 2.518 2.565     .  0  0 "[    .    1    .    2]" 1 
        808 1  17 PHE H    1  19 SER H    . . 4.380 4.002 3.957 4.103     .  0  0 "[    .    1    .    2]" 1 
        809 1  68 ASN HB2  1  69 VAL H    . . 4.710 4.257 4.127 4.352     .  0  0 "[    .    1    .    2]" 1 
        810 1  68 ASN H    1  69 VAL H    . . 3.430 1.808 1.718 1.890     .  0  0 "[    .    1    .    2]" 1 
        811 1  67 THR H    1  69 VAL H    . . 4.310 3.454 3.293 3.584     .  0  0 "[    .    1    .    2]" 1 
        812 1 225 ILE HA   1 226 THR H    . . 3.210 2.167 2.134 2.185     .  0  0 "[    .    1    .    2]" 1 
        813 1 226 THR H    1 230 ALA MB   . . 4.640 4.575 4.212 4.838 0.198 16  0 "[    .    1    .    2]" 1 
        814 1 225 ILE MG   1 226 THR H    . . 2.870 3.215 3.150 3.318 0.448  7  0 "[    .    1    .    2]" 1 
        815 1 198 GLN HA   1 199 ILE H    . . 4.390 3.533 3.513 3.559     .  0  0 "[    .    1    .    2]" 1 
        816 1 199 ILE H    1 199 ILE MD   . . 3.410 2.946 2.148 3.571 0.161  9  0 "[    .    1    .    2]" 1 
        817 1 199 ILE H    1 200 GLN H    . . 4.330 2.713 2.651 2.804     .  0  0 "[    .    1    .    2]" 1 
        818 1 198 GLN H    1 199 ILE H    . . 4.130 2.627 2.530 2.720     .  0  0 "[    .    1    .    2]" 1 
        819 1 223 VAL HA   1 224 THR H    . . 2.850 2.145 2.084 2.187     .  0  0 "[    .    1    .    2]" 1 
        820 1  69 VAL HA   1  70 TYR H    . . 3.630 3.141 3.051 3.244     .  0  0 "[    .    1    .    2]" 1 
        821 1  68 ASN HB3  1  70 TYR H    . . 4.300 2.664 2.481 2.841     .  0  0 "[    .    1    .    2]" 1 
        822 1  70 TYR H    1  70 TYR QB   . . 2.920 2.143 2.082 2.204     .  0  0 "[    .    1    .    2]" 1 
        823 1 223 VAL HB   1 224 THR H    . . 3.220 3.115 2.976 3.313 0.093  2  0 "[    .    1    .    2]" 1 
        824 1  64 ILE MG   1  70 TYR H    . . 3.360 3.515 3.294 3.608 0.248 15  0 "[    .    1    .    2]" 1 
        825 1  70 TYR H    1  70 TYR QD   . . 3.640 3.748 2.631 4.119 0.479  4  0 "[    .    1    .    2]" 1 
        826 1  68 ASN H    1  70 TYR H    . . 3.610 3.289 3.113 3.571     .  0  0 "[    .    1    .    2]" 1 
        827 1  69 VAL H    1  70 TYR H    . . 3.370 2.673 2.547 2.756     .  0  0 "[    .    1    .    2]" 1 
        828 1 117 ALA H    1 117 ALA HA   . . 3.010 2.809 2.805 2.812     .  0  0 "[    .    1    .    2]" 1 
        829 1 116 ILE HA   1 117 ALA H    . . 3.500 3.552 3.547 3.557 0.057  4  0 "[    .    1    .    2]" 1 
        830 1 116 ILE HB   1 117 ALA H    . . 3.200 2.400 2.343 2.471     .  0  0 "[    .    1    .    2]" 1 
        831 1 117 ALA H    1 118 ALA H    . . 3.200 2.675 2.659 2.710     .  0  0 "[    .    1    .    2]" 1 
        832 1 229 ASP H    1 230 ALA HA   . . 4.490 4.777 4.712 4.819 0.329  2  0 "[    .    1    .    2]" 1 
        833 1 228 VAL HA   1 229 ASP H    . . 4.240 3.175 3.099 3.347     .  0  0 "[    .    1    .    2]" 1 
        834 1 228 VAL HB   1 229 ASP H    . . 4.730 4.303 4.013 4.394     .  0  0 "[    .    1    .    2]" 1 
        835 1 229 ASP H    1 230 ALA MB   . . 3.960 3.935 3.881 4.026 0.066 16  0 "[    .    1    .    2]" 1 
        836 1 130 PRO HA   1 131 ALA H    . . 4.220 3.492 3.472 3.504     .  0  0 "[    .    1    .    2]" 1 
        837 1 130 PRO HD3  1 131 ALA H    . . 4.380 4.062 4.015 4.098     .  0  0 "[    .    1    .    2]" 1 
        838 1 130 PRO HB2  1 131 ALA H    . . 3.980 3.055 2.992 3.105     .  0  0 "[    .    1    .    2]" 1 
        839 1 131 ALA H    1 131 ALA MB   . . 2.840 2.259 2.250 2.273     .  0  0 "[    .    1    .    2]" 1 
        840 1 131 ALA H    1 132 LEU H    . . 3.190 2.499 2.442 2.590     .  0  0 "[    .    1    .    2]" 1 
        841 1  31 LEU HA   1  33 ASP H    . . 3.870 3.305 3.204 3.508     .  0  0 "[    .    1    .    2]" 1 
        842 1  33 ASP H    1  33 ASP HA   . . 2.780 2.258 2.242 2.276     .  0  0 "[    .    1    .    2]" 1 
        843 1  33 ASP H    1  33 ASP HB3  . . 3.320 3.609 3.549 3.692 0.372  4  0 "[    .    1    .    2]" 1 
        844 1  33 ASP H    1  33 ASP HB2  . . 3.370 3.327 3.254 3.383 0.013 20  0 "[    .    1    .    2]" 1 
        845 1  30 LYS HB2  1  33 ASP H    . . 4.130 2.876 2.770 2.927     .  0  0 "[    .    1    .    2]" 1 
        846 1  30 LYS QD   1  33 ASP H    . . 3.730 2.814 2.492 3.128     .  0  0 "[    .    1    .    2]" 1 
        847 1  32 TYR QD   1  33 ASP H    . . 4.480 4.735 4.621 4.862 0.382 11  0 "[    .    1    .    2]" 1 
        848 1  31 LEU H    1  33 ASP H    . . 4.310 4.046 3.979 4.103     .  0  0 "[    .    1    .    2]" 1 
        849 1 137 THR HB   1 138 THR H    . . 3.310 2.398 2.323 2.524     .  0  0 "[    .    1    .    2]" 1 
        850 1 137 THR HA   1 138 THR H    . . 4.130 3.554 3.544 3.564     .  0  0 "[    .    1    .    2]" 1 
        851 1 137 THR MG   1 138 THR H    . . 3.120 3.244 3.116 3.339 0.219  4  0 "[    .    1    .    2]" 1 
        852 1 138 THR H    1 138 THR MG   . . 3.620 3.742 3.721 3.753 0.133 12  0 "[    .    1    .    2]" 1 
        853 1  45 GLN HA   1  47 TYR H    . . 4.020 3.266 3.156 3.466     .  0  0 "[    .    1    .    2]" 1 
        854 1  44 SER HA   1  47 TYR H    . . 4.410 4.635 4.153 4.826 0.416  5  0 "[    .    1    .    2]" 1 
        855 1  46 ARG HA   1  47 TYR H    . . 3.870 3.237 3.115 3.298     .  0  0 "[    .    1    .    2]" 1 
        856 1  45 GLN QB   1  47 TYR H    . . 4.750 4.300 4.220 4.374     .  0  0 "[    .    1    .    2]" 1 
        857 1  47 TYR H    1  66 VAL QG   . . 3.580 3.101 3.010 3.196     .  0  0 "[    .    1    .    2]" 1 
        858 1  46 ARG QB   1  47 TYR H    . . 3.660 3.417 3.208 3.592     .  0  0 "[    .    1    .    2]" 1 
        859 1  47 TYR H    1  65 ASP HA   . . 4.480 4.759 4.685 4.828 0.348 15  0 "[    .    1    .    2]" 1 
        860 1  47 TYR H    1  66 VAL H    . . 4.720 4.211 4.104 4.298     .  0  0 "[    .    1    .    2]" 1 
        861 1 172 GLY HA3  1 174 ARG H    . . 4.220 4.495 4.368 4.599 0.379 18  0 "[    .    1    .    2]" 1 
        862 1 173 LYS HA   1 174 ARG H    . . 3.790 3.445 3.399 3.486     .  0  0 "[    .    1    .    2]" 1 
        863 1 172 GLY HA2  1 174 ARG H    . . 4.540 3.935 3.820 4.041     .  0  0 "[    .    1    .    2]" 1 
        864 1 174 ARG H    1 174 ARG QB   . . 3.320 2.243 2.209 2.282     .  0  0 "[    .    1    .    2]" 1 
        865 1 174 ARG H    1 174 ARG HD2  . . 3.380 2.668 2.451 2.888     .  0  0 "[    .    1    .    2]" 1 
        866 1 171 ILE MG   1 174 ARG H    . . 4.390 4.421 4.343 4.512 0.122 14  0 "[    .    1    .    2]" 1 
        867 1 128 GLY HA2  1 174 ARG H    . . 4.720 3.951 3.789 4.110     .  0  0 "[    .    1    .    2]" 1 
        868 1 172 GLY H    1 174 ARG H    . . 4.610 4.193 4.094 4.287     .  0  0 "[    .    1    .    2]" 1 
        869 1  95 VAL HB   1  96 PHE H    . . 3.350 2.226 2.167 2.281     .  0  0 "[    .    1    .    2]" 1 
        870 1  49 LEU QD   1  96 PHE H    . . 2.870 2.490 2.273 2.988 0.118 18  0 "[    .    1    .    2]" 1 
        871 1  95 VAL QG   1  96 PHE H    . . 3.000 3.042 3.014 3.068 0.068  4  0 "[    .    1    .    2]" 1 
        872 1  95 VAL H    1  96 PHE H    . . 4.290 4.498 4.492 4.509 0.219  4  0 "[    .    1    .    2]" 1 
        873 1  96 PHE H    1  96 PHE QD   . . 4.180 2.770 2.677 2.899     .  0  0 "[    .    1    .    2]" 1 
        874 1 219 GLN HE22 1 219 GLN QG   . . 3.550 3.253 3.182 3.266     .  0  0 "[    .    1    .    2]" 1 
        875 1 219 GLN HB2  1 219 GLN HE22 . . 4.600 4.427 4.096 5.051 0.451  5  0 "[    .    1    .    2]" 1 
        876 1 218 ALA MB   1 219 GLN HE22 . . 3.180 2.696 2.256 3.434 0.254  3  0 "[    .    1    .    2]" 1 
        877 1  42 PRO HA   1  45 GLN H    . . 4.330 4.520 4.442 4.670 0.340  4  0 "[    .    1    .    2]" 1 
        878 1  44 SER HA   1  45 GLN H    . . 3.570 3.479 3.449 3.509     .  0  0 "[    .    1    .    2]" 1 
        879 1  43 GLY QA   1  45 GLN H    . . 4.510 3.794 3.732 3.888     .  0  0 "[    .    1    .    2]" 1 
        880 1  42 PRO QG   1  45 GLN H    . . 3.910 4.120 4.001 4.229 0.319  2  0 "[    .    1    .    2]" 1 
        881 1  42 PRO HB2  1  45 GLN H    . . 3.930 2.634 2.490 2.890     .  0  0 "[    .    1    .    2]" 1 
        882 1  45 GLN H    1  45 GLN QB   . . 2.900 2.355 2.264 2.460     .  0  0 "[    .    1    .    2]" 1 
        883 1  45 GLN H    1  46 ARG QB   . . 3.950 3.918 3.683 4.050 0.100  9  0 "[    .    1    .    2]" 1 
        884 1  44 SER H    1  45 GLN H    . . 3.590 2.427 2.369 2.640     .  0  0 "[    .    1    .    2]" 1 
        885 1  36 LEU HA   1 240 LEU H    . . 4.240 3.359 2.925 3.784     .  0  0 "[    .    1    .    2]" 1 
        886 1 239 LEU HA   1 240 LEU H    . . 3.870 2.209 2.130 2.268     .  0  0 "[    .    1    .    2]" 1 
        887 1 239 LEU HB3  1 240 LEU H    . . 3.550 2.887 2.741 3.086     .  0  0 "[    .    1    .    2]" 1 
        888 1 239 LEU HB2  1 240 LEU H    . . 4.070 3.990 3.927 4.099 0.029 18  0 "[    .    1    .    2]" 1 
        889 1 239 LEU MD2  1 240 LEU H    . . 3.330 3.338 3.187 3.512 0.182  6  0 "[    .    1    .    2]" 1 
        890 1 240 LEU H    1 240 LEU QB   . . 3.420 2.466 2.323 3.185     .  0  0 "[    .    1    .    2]" 1 
        891 1 240 LEU H    1 240 LEU MD1  . . 3.710 4.010 3.195 4.333 0.623  4  2 "[   +-    1    .    2]" 1 
        892 1   6 LEU HA   1   9 ALA H    . . 3.760 3.827 3.686 3.955 0.195  6  0 "[    .    1    .    2]" 1 
        893 1   9 ALA H    1  55 TYR QE   . . 4.550 3.099 2.836 3.424     .  0  0 "[    .    1    .    2]" 1 
        894 1   8 GLY H    1   9 ALA H    . . 3.270 2.466 2.393 2.544     .  0  0 "[    .    1    .    2]" 1 
        895 1  37 LEU HA   1  38 ARG H    . . 4.550 2.325 2.141 2.481     .  0  0 "[    .    1    .    2]" 1 
        896 1  38 ARG H    1  66 VAL QG   . . 4.580 4.280 3.973 4.557     .  0  0 "[    .    1    .    2]" 1 
        897 1 151 LEU HA   1 154 LEU H    . . 3.910 3.487 3.210 3.860     .  0  0 "[    .    1    .    2]" 1 
        898 1 153 VAL HB   1 154 LEU H    . . 3.810 3.959 2.295 4.081 0.271  2  0 "[    .    1    .    2]" 1 
        899 1 154 LEU H    1 154 LEU HB2  . . 3.810 2.433 2.317 2.489     .  0  0 "[    .    1    .    2]" 1 
        900 1 154 LEU H    1 154 LEU HB3  . . 3.580 2.600 2.529 2.765     .  0  0 "[    .    1    .    2]" 1 
        901 1 153 VAL QG   1 154 LEU H    . . 3.620 2.269 2.199 3.011     .  0  0 "[    .    1    .    2]" 1 
        902 1 154 LEU H    1 155 ILE H    . . 4.380 2.702 2.580 2.802     .  0  0 "[    .    1    .    2]" 1 
        903 1 122 ARG HA   1 125 ILE H    . . 3.910 3.291 2.838 3.581     .  0  0 "[    .    1    .    2]" 1 
        904 1 124 ASN HB2  1 125 ILE H    . . 4.460 3.633 3.545 3.710     .  0  0 "[    .    1    .    2]" 1 
        905 1 124 ASN HB3  1 125 ILE H    . . 4.330 4.236 4.185 4.307     .  0  0 "[    .    1    .    2]" 1 
        906 1 125 ILE H    1 125 ILE HB   . . 3.420 2.152 2.133 2.175     .  0  0 "[    .    1    .    2]" 1 
        907 1 125 ILE H    1 125 ILE MG   . . 3.030 3.271 3.168 3.381 0.351  5  0 "[    .    1    .    2]" 1 
        908 1 124 ASN HA   1 125 ILE H    . . 3.770 3.212 3.139 3.276     .  0  0 "[    .    1    .    2]" 1 
        909 1 123 GLU H    1 125 ILE H    . . 4.750 4.014 3.885 4.173     .  0  0 "[    .    1    .    2]" 1 
        910 1 124 ASN H    1 125 ILE H    . . 3.150 2.322 2.254 2.390     .  0  0 "[    .    1    .    2]" 1 
        911 1 167 ILE HA   1 171 ILE H    . . 4.270 4.045 3.960 4.142     .  0  0 "[    .    1    .    2]" 1 
        912 1 171 ILE H    1 171 ILE HG13 . . 3.840 2.161 2.030 2.340     .  0  0 "[    .    1    .    2]" 1 
        913 1 171 ILE H    1 171 ILE HB   . . 3.520 2.409 2.369 2.453     .  0  0 "[    .    1    .    2]" 1 
        914 1 170 GLN HB2  1 171 ILE H    . . 3.710 2.549 2.455 2.665     .  0  0 "[    .    1    .    2]" 1 
        915 1 171 ILE H    1 171 ILE MD   . . 3.070 3.347 3.092 3.456 0.386 14  0 "[    .    1    .    2]" 1 
        916 1 171 ILE H    1 171 ILE MG   . . 3.580 3.739 3.731 3.752 0.172  4  0 "[    .    1    .    2]" 1 
        917 1  14 TYR QE   1 171 ILE H    . . 4.450 4.264 4.028 4.494 0.044  7  0 "[    .    1    .    2]" 1 
        918 1 169 GLN HB2  1 170 GLN H    . . 4.100 2.553 2.355 2.849     .  0  0 "[    .    1    .    2]" 1 
        919 1 169 GLN HB3  1 170 GLN H    . . 4.090 3.559 3.447 3.823     .  0  0 "[    .    1    .    2]" 1 
        920 1 170 GLN H    1 170 GLN HB2  . . 3.630 2.441 2.364 2.484     .  0  0 "[    .    1    .    2]" 1 
        921 1 170 GLN H    1 170 GLN HG2  . . 4.190 2.319 2.207 2.522     .  0  0 "[    .    1    .    2]" 1 
        922 1 170 GLN H    1 185 ILE MD   . . 4.730 4.702 4.426 4.921 0.191 16  0 "[    .    1    .    2]" 1 
        923 1 170 GLN H    1 171 ILE H    . . 4.120 2.790 2.634 2.842     .  0  0 "[    .    1    .    2]" 1 
        924 1 143 ASN HA   1 143 ASN HD22 . . 4.470 4.311 3.569 4.612 0.142  3  0 "[    .    1    .    2]" 1 
        925 1 141 TYR QD   1 143 ASN HD22 . . 4.710 4.185 3.281 4.777 0.067  6  0 "[    .    1    .    2]" 1 
        926 1  14 TYR HA   1  18 ILE H    . . 4.620 3.939 3.885 3.982     .  0  0 "[    .    1    .    2]" 1 
        927 1  17 PHE HB3  1  18 ILE H    . . 4.420 2.604 2.561 2.662     .  0  0 "[    .    1    .    2]" 1 
        928 1  18 ILE H    1  18 ILE HB   . . 3.680 2.434 2.408 2.452     .  0  0 "[    .    1    .    2]" 1 
        929 1  18 ILE H    1  18 ILE MG   . . 3.710 3.722 3.714 3.733 0.023  6  0 "[    .    1    .    2]" 1 
        930 1  18 ILE H    1  18 ILE MD   . . 3.850 3.123 3.089 3.153     .  0  0 "[    .    1    .    2]" 1 
        931 1  18 ILE H    1  21 LEU H    . . 4.360 4.396 4.352 4.427 0.067  1  0 "[    .    1    .    2]" 1 
        932 1  18 ILE HA   1  22 ARG H    . . 4.640 4.003 3.929 4.083     .  0  0 "[    .    1    .    2]" 1 
        933 1  22 ARG H    1  22 ARG HB2  . . 3.340 2.537 2.459 3.611 0.271  1  0 "[    .    1    .    2]" 1 
        934 1  22 ARG H    1  22 ARG HG2  . . 3.770 3.447 1.906 3.580     .  0  0 "[    .    1    .    2]" 1 
        935 1  22 ARG H    1 162 ALA MB   . . 3.950 3.937 3.716 4.099 0.149 11  0 "[    .    1    .    2]" 1 
        936 1  21 LEU QD   1  22 ARG H    . . 4.100 3.825 3.800 3.867     .  0  0 "[    .    1    .    2]" 1 
        937 1  18 ILE MG   1  22 ARG H    . . 4.610 3.827 3.759 3.907     .  0  0 "[    .    1    .    2]" 1 
        938 1  22 ARG H    1  24 ALA H    . . 4.180 4.082 3.972 4.171     .  0  0 "[    .    1    .    2]" 1 
        939 1  21 LEU H    1  22 ARG H    . . 3.610 2.639 2.608 2.692     .  0  0 "[    .    1    .    2]" 1 
        940 1 217 ASN HA   1 219 GLN H    . . 4.410 4.146 4.024 4.305     .  0  0 "[    .    1    .    2]" 1 
        941 1 219 GLN H    1 219 GLN HA   . . 3.140 2.904 2.897 2.913     .  0  0 "[    .    1    .    2]" 1 
        942 1 218 ALA HA   1 219 GLN H    . . 3.780 3.365 3.317 3.408     .  0  0 "[    .    1    .    2]" 1 
        943 1 219 GLN H    1 219 GLN HB2  . . 3.090 2.455 2.406 2.523     .  0  0 "[    .    1    .    2]" 1 
        944 1 218 ALA MB   1 219 GLN H    . . 3.330 3.165 3.100 3.236     .  0  0 "[    .    1    .    2]" 1 
        945 1 216 ILE MG   1 219 GLN H    . . 3.910 4.207 4.086 4.284 0.374 18  0 "[    .    1    .    2]" 1 
        946 1 168 GLU HA   1 172 GLY H    . . 4.380 3.927 3.595 4.084     .  0  0 "[    .    1    .    2]" 1 
        947 1 169 GLN HA   1 172 GLY H    . . 4.510 3.579 3.291 3.827     .  0  0 "[    .    1    .    2]" 1 
        948 1 171 ILE HG13 1 172 GLY H    . . 4.610 4.189 4.095 4.265     .  0  0 "[    .    1    .    2]" 1 
        949 1 171 ILE MD   1 172 GLY H    . . 4.080 4.297 4.167 4.364 0.284  8  0 "[    .    1    .    2]" 1 
        950 1 171 ILE MG   1 172 GLY H    . . 3.740 3.218 3.172 3.255     .  0  0 "[    .    1    .    2]" 1 
        951 1  14 TYR QE   1 172 GLY H    . . 3.690 2.883 2.632 3.053     .  0  0 "[    .    1    .    2]" 1 
        952 1  54 ASN HB2  1  56 ALA H    . . 3.810 3.018 2.867 3.391     .  0  0 "[    .    1    .    2]" 1 
        953 1  55 TYR HA   1  56 ALA H    . . 3.330 3.450 3.434 3.466 0.136 15  0 "[    .    1    .    2]" 1 
        954 1  55 TYR HB2  1  56 ALA H    . . 3.580 2.916 2.838 3.004     .  0  0 "[    .    1    .    2]" 1 
        955 1  55 TYR HB3  1  56 ALA H    . . 3.530 3.813 3.774 3.843 0.313 12  0 "[    .    1    .    2]" 1 
        956 1  54 ASN HB3  1  56 ALA H    . . 4.110 4.199 4.138 4.299 0.189  2  0 "[    .    1    .    2]" 1 
        957 1  56 ALA H    1  58 GLU HG3  . . 4.670 4.342 3.459 4.900 0.230 12  0 "[    .    1    .    2]" 1 
        958 1  54 ASN HD22 1  56 ALA H    . . 4.450 3.748 2.790 4.026     .  0  0 "[    .    1    .    2]" 1 
        959 1  54 ASN HD21 1  56 ALA H    . . 4.570 4.124 3.219 4.412     .  0  0 "[    .    1    .    2]" 1 
        960 1  56 ALA H    1  58 GLU H    . . 3.810 3.482 3.418 3.548     .  0  0 "[    .    1    .    2]" 1 
        961 1  76 ALA H    1  80 SER HA   . . 4.000 2.955 2.898 3.080     .  0  0 "[    .    1    .    2]" 1 
        962 1  75 ARG HD2  1  76 ALA H    . . 4.470 4.761 4.733 4.786 0.316 12  0 "[    .    1    .    2]" 1 
        963 1  76 ALA H    1  76 ALA MB   . . 3.520 2.724 2.714 2.736     .  0  0 "[    .    1    .    2]" 1 
        964 1  75 ARG HG2  1  76 ALA H    . . 3.810 2.566 2.484 2.641     .  0  0 "[    .    1    .    2]" 1 
        965 1  75 ARG QB   1  76 ALA H    . . 4.300 3.457 3.435 3.476     .  0  0 "[    .    1    .    2]" 1 
        966 1 166 PHE HB2  1 167 ILE H    . . 4.750 3.774 3.673 3.916     .  0  0 "[    .    1    .    2]" 1 
        967 1 167 ILE H    1 167 ILE MD   . . 4.330 3.521 3.374 3.674     .  0  0 "[    .    1    .    2]" 1 
        968 1 167 ILE H    1 167 ILE MG   . . 4.260 3.755 3.738 3.765     .  0  0 "[    .    1    .    2]" 1 
        969 1 219 GLN HA   1 220 ASN H    . . 3.600 3.173 2.874 3.263     .  0  0 "[    .    1    .    2]" 1 
        970 1 220 ASN H    1 220 ASN HA   . . 2.910 2.255 2.244 2.274     .  0  0 "[    .    1    .    2]" 1 
        971 1 220 ASN H    1 221 GLN HG2  . . 3.910 3.813 3.608 4.216 0.306 11  0 "[    .    1    .    2]" 1 
        972 1 219 GLN HB2  1 220 ASN H    . . 3.830 3.575 3.387 4.013 0.183  8  0 "[    .    1    .    2]" 1 
        973 1 218 ALA MB   1 220 ASN H    . . 4.130 4.333 4.244 4.388 0.258  7  0 "[    .    1    .    2]" 1 
        974 1 184 ALA MB   1 220 ASN H    . . 4.720 3.800 3.371 4.268     .  0  0 "[    .    1    .    2]" 1 
        975 1 216 ILE MG   1 220 ASN H    . . 3.010 2.957 2.742 3.219 0.209  8  0 "[    .    1    .    2]" 1 
        976 1 220 ASN H    1 221 GLN H    . . 3.000 2.530 2.372 2.987     .  0  0 "[    .    1    .    2]" 1 
        977 1 219 GLN H    1 220 ASN H    . . 2.960 2.355 2.200 2.735     .  0  0 "[    .    1    .    2]" 1 
        978 1  88 ALA HA   1  89 THR H    . . 4.060 3.501 3.479 3.512     .  0  0 "[    .    1    .    2]" 1 
        979 1  89 THR H    1  89 THR HA   . . 3.140 2.807 2.795 2.815     .  0  0 "[    .    1    .    2]" 1 
        980 1  88 ALA MB   1  89 THR H    . . 2.850 2.587 2.478 2.698     .  0  0 "[    .    1    .    2]" 1 
        981 1  89 THR H    1  89 THR MG   . . 2.900 2.689 2.554 2.791     .  0  0 "[    .    1    .    2]" 1 
        982 1  89 THR H    1  91 ALA MB   . . 4.400 4.464 4.346 4.561 0.161 12  0 "[    .    1    .    2]" 1 
        983 1  89 THR H    1  92 ALA MB   . . 4.520 4.591 4.492 4.740 0.220  3  0 "[    .    1    .    2]" 1 
        984 1  88 ALA H    1  89 THR H    . . 2.980 2.456 2.418 2.502     .  0  0 "[    .    1    .    2]" 1 
        985 1  62 VAL HA   1  73 GLY H    . . 4.710 4.789 4.716 4.836 0.126 17  0 "[    .    1    .    2]" 1 
        986 1  71 VAL HB   1  73 GLY H    . . 4.260 4.519 4.431 4.606 0.346  7  0 "[    .    1    .    2]" 1 
        987 1  72 MET QB   1  73 GLY H    . . 4.190 3.019 2.781 3.150     .  0  0 "[    .    1    .    2]" 1 
        988 1  71 VAL QG   1  73 GLY H    . . 2.940 2.044 1.960 2.121     .  0  0 "[    .    1    .    2]" 1 
        989 1  73 GLY H    1  83 PHE QE   . . 4.710 3.739 3.512 3.968     .  0  0 "[    .    1    .    2]" 1 
        990 1  64 ILE HA   1  73 GLY H    . . 4.710 4.802 4.696 4.884 0.174  4  0 "[    .    1    .    2]" 1 
        991 1  72 MET HA   1  73 GLY H    . . 4.040 3.391 3.364 3.429     .  0  0 "[    .    1    .    2]" 1 
        992 1  72 MET H    1  73 GLY H    . . 3.320 1.950 1.912 2.046     .  0  0 "[    .    1    .    2]" 1 
        993 1  63 ALA H    1  73 GLY H    . . 4.100 3.369 3.305 3.425     .  0  0 "[    .    1    .    2]" 1 
        994 1  59 THR H    1  59 THR HB   . . 3.100 2.619 2.534 2.677     .  0  0 "[    .    1    .    2]" 1 
        995 1  53 THR MG   1  59 THR H    . . 4.300 3.603 3.448 3.751     .  0  0 "[    .    1    .    2]" 1 
        996 1  58 GLU HB3  1  59 THR H    . . 4.110 3.742 3.646 3.804     .  0  0 "[    .    1    .    2]" 1 
        997 1  75 ARG HA   1  81 TYR H    . . 3.760 3.082 2.572 3.243     .  0  0 "[    .    1    .    2]" 1 
        998 1  80 SER HA   1  81 TYR H    . . 3.410 2.426 2.109 2.480     .  0  0 "[    .    1    .    2]" 1 
        999 1  80 SER QB   1  81 TYR H    . . 3.930 2.365 2.198 3.214     .  0  0 "[    .    1    .    2]" 1 
       1000 1  81 TYR H    1 103 VAL HB   . . 4.650 4.603 4.475 4.659 0.009  2  0 "[    .    1    .    2]" 1 
       1001 1  75 ARG HG3  1  81 TYR H    . . 4.530 4.973 4.737 5.218 0.688 17  3 "[ *  .    1  - . +  2]" 1 
       1002 1  56 ALA HA   1  57 ASP H    . . 3.380 3.269 3.233 3.292     .  0  0 "[    .    1    .    2]" 1 
       1003 1  57 ASP H    1  57 ASP HB3  . . 3.460 3.677 3.640 3.712 0.252 19  0 "[    .    1    .    2]" 1 
       1004 1  57 ASP H    1  58 GLU HG2  . . 4.340 4.084 3.551 4.943 0.603 14  2 "[    .  - 1   +.    2]" 1 
       1005 1  53 THR MG   1  57 ASP H    . . 2.830 2.825 2.772 2.890 0.060 19  0 "[    .    1    .    2]" 1 
       1006 1  56 ALA H    1  57 ASP H    . . 3.000 2.498 2.480 2.527     .  0  0 "[    .    1    .    2]" 1 
       1007 1  54 ASN H    1  57 ASP H    . . 4.310 3.964 3.907 4.054     .  0  0 "[    .    1    .    2]" 1 
       1008 1  57 ASP H    1  58 GLU H    . . 3.070 2.359 2.311 2.416     .  0  0 "[    .    1    .    2]" 1 
       1009 1  50 ILE H    1  62 VAL HB   . . 4.410 2.923 2.622 3.164     .  0  0 "[    .    1    .    2]" 1 
       1010 1  50 ILE H    1  50 ILE HB   . . 3.590 2.464 2.440 2.531     .  0  0 "[    .    1    .    2]" 1 
       1011 1  50 ILE H    1  50 ILE HG12 . . 3.450 3.609 3.534 3.650 0.200 11  0 "[    .    1    .    2]" 1 
       1012 1  50 ILE H    1  50 ILE MG   . . 3.570 3.753 3.741 3.775 0.205  5  0 "[    .    1    .    2]" 1 
       1013 1  50 ILE H    1  62 VAL H    . . 3.970 2.618 2.525 2.803     .  0  0 "[    .    1    .    2]" 1 
       1014 1  83 PHE HA   1  84 ASN H    . . 3.520 2.308 2.222 2.364     .  0  0 "[    .    1    .    2]" 1 
       1015 1  83 PHE HB3  1  84 ASN H    . . 4.040 2.528 2.383 2.749     .  0  0 "[    .    1    .    2]" 1 
       1016 1  84 ASN H    1  84 ASN HB3  . . 3.680 2.499 2.372 2.665     .  0  0 "[    .    1    .    2]" 1 
       1017 1  84 ASN H    1  85 GLU H    . . 3.430 2.659 2.503 3.771 0.341 13  0 "[    .    1    .    2]" 1 
       1018 1  84 ASN H    1 107 TYR QD   . . 4.420 4.442 4.228 4.618 0.198 16  0 "[    .    1    .    2]" 1 
       1019 1  17 PHE HA   1  20 ASN H    . . 4.380 3.392 3.327 3.546     .  0  0 "[    .    1    .    2]" 1 
       1020 1  20 ASN H    1  20 ASN HA   . . 3.130 2.809 2.802 2.813     .  0  0 "[    .    1    .    2]" 1 
       1021 1  16 VAL HA   1  20 ASN H    . . 4.330 3.827 3.757 3.886     .  0  0 "[    .    1    .    2]" 1 
       1022 1  18 ILE HA   1  20 ASN H    . . 4.220 4.410 4.365 4.448 0.228  2  0 "[    .    1    .    2]" 1 
       1023 1  20 ASN H    1  23 LYS QB   . . 4.320 4.627 4.547 4.728 0.408  2  0 "[    .    1    .    2]" 1 
       1024 1  20 ASN H    1  22 ARG H    . . 4.540 4.187 4.145 4.322     .  0  0 "[    .    1    .    2]" 1 
       1025 1  18 ILE H    1  20 ASN H    . . 4.390 4.040 3.987 4.075     .  0  0 "[    .    1    .    2]" 1 
       1026 1 204 THR HA   1 205 ASN H    . . 3.680 3.111 3.087 3.150     .  0  0 "[    .    1    .    2]" 1 
       1027 1 205 ASN H    1 206 ASN HA   . . 4.170 4.275 4.157 4.374 0.204 14  0 "[    .    1    .    2]" 1 
       1028 1 202 ALA HA   1 205 ASN H    . . 3.900 3.162 3.123 3.219     .  0  0 "[    .    1    .    2]" 1 
       1029 1 205 ASN H    1 205 ASN HB3  . . 3.590 2.820 2.785 2.847     .  0  0 "[    .    1    .    2]" 1 
       1030 1 202 ALA MB   1 205 ASN H    . . 4.500 4.128 4.083 4.190     .  0  0 "[    .    1    .    2]" 1 
       1031 1 204 THR MG   1 205 ASN H    . . 3.880 3.423 3.360 3.476     .  0  0 "[    .    1    .    2]" 1 
       1032 1 201 ILE MG   1 205 ASN H    . . 4.530 4.721 4.576 4.803 0.273 14  0 "[    .    1    .    2]" 1 
       1033 1 204 THR H    1 205 ASN H    . . 2.820 2.585 2.541 2.631     .  0  0 "[    .    1    .    2]" 1 
       1034 1 205 ASN H    1 208 GLN H    . . 4.450 4.389 4.296 4.495 0.045 13  0 "[    .    1    .    2]" 1 
       1035 1 205 ASN H    1 206 ASN H    . . 4.130 2.329 2.155 2.469     .  0  0 "[    .    1    .    2]" 1 
       1036 1  88 ALA HA   1  92 ALA H    . . 4.290 4.081 3.864 4.254     .  0  0 "[    .    1    .    2]" 1 
       1037 1  89 THR HB   1  92 ALA H    . . 4.750 5.074 4.985 5.118 0.368 20  0 "[    .    1    .    2]" 1 
       1038 1  90 GLU HA   1  92 ALA H    . . 4.340 4.273 4.100 4.408 0.068 11  0 "[    .    1    .    2]" 1 
       1039 1  92 ALA H    1  92 ALA HA   . . 2.940 2.775 2.769 2.782     .  0  0 "[    .    1    .    2]" 1 
       1040 1  91 ALA MB   1  92 ALA H    . . 3.010 2.482 2.401 2.528     .  0  0 "[    .    1    .    2]" 1 
       1041 1  82 PHE QD   1  92 ALA H    . . 3.880 3.944 3.808 4.059 0.179 20  0 "[    .    1    .    2]" 1 
       1042 1  82 PHE QE   1  92 ALA H    . . 4.050 3.861 3.744 4.059 0.009  5  0 "[    .    1    .    2]" 1 
       1043 1  89 THR H    1  92 ALA H    . . 4.240 4.523 4.432 4.602 0.362 13  0 "[    .    1    .    2]" 1 
       1044 1  92 ALA H    1  94 TYR H    . . 4.320 4.291 4.222 4.350 0.030 16  0 "[    .    1    .    2]" 1 
       1045 1  82 PHE H    1 104 THR HA   . . 3.950 3.295 3.111 3.452     .  0  0 "[    .    1    .    2]" 1 
       1046 1  73 GLY HA3  1  82 PHE H    . . 4.730 4.485 4.326 4.603     .  0  0 "[    .    1    .    2]" 1 
       1047 1  82 PHE H    1  82 PHE QB   . . 3.880 2.790 2.773 2.805     .  0  0 "[    .    1    .    2]" 1 
       1048 1  82 PHE H    1  88 ALA MB   . . 4.410 4.713 4.662 4.801 0.391 12  0 "[    .    1    .    2]" 1 
       1049 1  82 PHE H    1 103 VAL HB   . . 3.960 3.607 3.533 3.703     .  0  0 "[    .    1    .    2]" 1 
       1050 1  82 PHE H    1 105 LEU QD   . . 3.900 2.114 1.897 2.863     .  0  0 "[    .    1    .    2]" 1 
       1051 1  82 PHE H    1  82 PHE QD   . . 3.770 3.475 3.384 3.665     .  0  0 "[    .    1    .    2]" 1 
       1052 1  81 TYR HA   1  82 PHE H    . . 3.100 2.269 2.244 2.299     .  0  0 "[    .    1    .    2]" 1 
       1053 1  82 PHE H    1 105 LEU H    . . 3.780 3.338 3.158 3.500     .  0  0 "[    .    1    .    2]" 1 
       1054 1 141 TYR HA   1 142 TYR H    . . 2.870 3.128 3.092 3.160 0.290 19  0 "[    .    1    .    2]" 1 
       1055 1 142 TYR H    1 142 TYR HA   . . 2.690 2.313 2.303 2.325     .  0  0 "[    .    1    .    2]" 1 
       1056 1 142 TYR H    1 142 TYR HB2  . . 2.970 2.699 2.684 2.726     .  0  0 "[    .    1    .    2]" 1 
       1057 1 138 THR MG   1 142 TYR H    . . 4.340 4.611 4.552 4.682 0.342  2  0 "[    .    1    .    2]" 1 
       1058 1 139 LEU QB   1 142 TYR H    . . 4.650 4.371 4.328 4.438     .  0  0 "[    .    1    .    2]" 1 
       1059 1 139 LEU MD2  1 142 TYR H    . . 4.070 4.535 4.439 4.665 0.595  9  5 "[ *  *   +1    .-   *]" 1 
       1060 1 140 PHE QD   1 142 TYR H    . . 4.590 4.910 4.857 5.044 0.454 16  0 "[    .    1    .    2]" 1 
       1061 1 140 PHE H    1 142 TYR H    . . 4.070 3.723 3.691 3.777     .  0  0 "[    .    1    .    2]" 1 
       1062 1 169 GLN HA   1 173 LYS H    . . 3.890 3.978 3.800 4.097 0.207  6  0 "[    .    1    .    2]" 1 
       1063 1 172 GLY HA2  1 173 LYS H    . . 3.810 3.505 3.481 3.521     .  0  0 "[    .    1    .    2]" 1 
       1064 1 171 ILE MG   1 173 LYS H    . . 4.390 4.752 4.708 4.800 0.410  2  0 "[    .    1    .    2]" 1 
       1065 1 172 GLY H    1 173 LYS H    . . 3.520 2.748 2.688 2.805     .  0  0 "[    .    1    .    2]" 1 
       1066 1 157 SER H    1 157 SER QB   . . 3.600 2.451 2.399 2.681     .  0  0 "[    .    1    .    2]" 1 
       1067 1 156 GLN HB2  1 157 SER H    . . 4.590 2.658 2.474 2.902     .  0  0 "[    .    1    .    2]" 1 
       1068 1 157 SER H    1 158 THR MG   . . 4.220 4.225 4.164 4.262 0.042 20  0 "[    .    1    .    2]" 1 
       1069 1 157 SER H    1 171 ILE MD   . . 3.880 3.528 3.278 3.837     .  0  0 "[    .    1    .    2]" 1 
       1070 1 157 SER H    1 171 ILE MG   . . 4.650 4.617 4.374 4.917 0.267  5  0 "[    .    1    .    2]" 1 
       1071 1 215 LEU HA   1 216 ILE H    . . 3.440 2.219 2.177 2.265     .  0  0 "[    .    1    .    2]" 1 
       1072 1 184 ALA HA   1 216 ILE H    . . 3.950 3.845 3.675 3.958 0.008 12  0 "[    .    1    .    2]" 1 
       1073 1 187 SER QB   1 216 ILE H    . . 3.490 2.340 2.187 2.414     .  0  0 "[    .    1    .    2]" 1 
       1074 1 233 VAL H    1 233 VAL HB   . . 4.330 2.472 2.405 2.558     .  0  0 "[    .    1    .    2]" 1 
       1075 1 216 ILE H    1 216 ILE QG   . . 3.120 2.215 2.141 2.333     .  0  0 "[    .    1    .    2]" 1 
       1076 1 233 VAL H    1 233 VAL MG2  . . 3.410 2.239 2.015 2.445     .  0  0 "[    .    1    .    2]" 1 
       1077 1 216 ILE H    1 216 ILE MD   . . 3.240 3.191 3.029 3.435 0.195 15  0 "[    .    1    .    2]" 1 
       1078 1 216 ILE H    1 217 ASN H    . . 4.720 4.463 4.427 4.498     .  0  0 "[    .    1    .    2]" 1 
       1079 1  36 LEU HG   1 242 ASN QD   . . 4.670 2.910 2.095 4.251     .  0  0 "[    .    1    .    2]" 1 
       1080 1  31 LEU H    1  35 PRO HA   . . 4.480 4.671 4.545 4.823 0.343 12  0 "[    .    1    .    2]" 1 
       1081 1  31 LEU H    1  34 ILE HB   . . 4.510 3.621 3.432 3.861     .  0  0 "[    .    1    .    2]" 1 
       1082 1  30 LYS HB2  1  31 LEU H    . . 4.060 3.426 3.339 3.534     .  0  0 "[    .    1    .    2]" 1 
       1083 1  31 LEU H    1  31 LEU QB   . . 3.420 2.363 2.272 2.415     .  0  0 "[    .    1    .    2]" 1 
       1084 1  31 LEU H    1  31 LEU QD   . . 3.520 2.243 2.129 2.447     .  0  0 "[    .    1    .    2]" 1 
       1085 1  31 LEU H    1  34 ILE H    . . 3.840 3.907 3.747 3.978 0.138  9  0 "[    .    1    .    2]" 1 
       1086 1  30 LYS HA   1  31 LEU H    . . 3.330 2.051 2.030 2.076     .  0  0 "[    .    1    .    2]" 1 
       1087 1  39 SER H    1  39 SER HA   . . 3.050 2.855 2.839 2.868     .  0  0 "[    .    1    .    2]" 1 
       1088 1  39 SER H    1  39 SER HB2  . . 3.310 3.004 2.493 3.550 0.240 13  0 "[    .    1    .    2]" 1 
       1089 1  38 ARG QB   1  39 SER H    . . 3.670 3.595 3.131 3.952 0.282  6  0 "[    .    1    .    2]" 1 
       1090 1  39 SER H    1 242 ASN QD   . . 4.600 2.621 2.230 3.469     .  0  0 "[    .    1    .    2]" 1 
       1091 1  39 SER H    1  40 THR H    . . 4.010 2.534 2.394 2.640     .  0  0 "[    .    1    .    2]" 1 
       1092 1  96 PHE HA   1  97 LYS H    . . 3.830 2.736 2.679 2.777     .  0  0 "[    .    1    .    2]" 1 
       1093 1  95 VAL HA   1  97 LYS H    . . 3.650 3.492 3.421 3.565     .  0  0 "[    .    1    .    2]" 1 
       1094 1  96 PHE HB3  1  97 LYS H    . . 4.710 4.476 4.459 4.491     .  0  0 "[    .    1    .    2]" 1 
       1095 1  97 LYS H    1  97 LYS QE   . . 4.340 4.477 4.354 4.563 0.223  9  0 "[    .    1    .    2]" 1 
       1096 1  97 LYS H    1  97 LYS HB2  . . 3.210 2.564 2.513 2.594     .  0  0 "[    .    1    .    2]" 1 
       1097 1  97 LYS H    1  97 LYS HG2  . . 2.840 1.796 1.740 1.857     .  0  0 "[    .    1    .    2]" 1 
       1098 1  97 LYS H    1  99 ALA H    . . 3.770 4.050 4.015 4.086 0.316  4  0 "[    .    1    .    2]" 1 
       1099 1  96 PHE H    1  97 LYS H    . . 3.590 2.897 2.857 2.930     .  0  0 "[    .    1    .    2]" 1 
       1100 1 221 GLN HE21 1 221 GLN HG2  . . 3.120 2.209 2.187 2.227     .  0  0 "[    .    1    .    2]" 1 
       1101 1 221 GLN HB3  1 221 GLN HE21 . . 4.250 2.786 2.752 2.818     .  0  0 "[    .    1    .    2]" 1 
       1102 1 147 ALA HA   1 151 LEU H    . . 4.360 3.890 3.734 4.075     .  0  0 "[    .    1    .    2]" 1 
       1103 1 150 ALA MB   1 151 LEU H    . . 3.560 2.369 2.325 2.420     .  0  0 "[    .    1    .    2]" 1 
       1104 1 151 LEU H    1 151 LEU QB   . . 3.660 2.309 2.237 2.497     .  0  0 "[    .    1    .    2]" 1 
       1105 1 151 LEU H    1 151 LEU HG   . . 3.580 2.558 2.142 2.740     .  0  0 "[    .    1    .    2]" 1 
       1106 1 149 SER H    1 151 LEU H    . . 4.640 4.340 4.225 4.453     .  0  0 "[    .    1    .    2]" 1 
       1107 1 151 LEU H    1 152 MET H    . . 3.770 2.739 2.691 2.806     .  0  0 "[    .    1    .    2]" 1 
       1108 1 150 ALA H    1 151 LEU H    . . 3.390 2.851 2.823 2.882     .  0  0 "[    .    1    .    2]" 1 
       1109 1 134 SER H    1 134 SER HA   . . 3.060 2.777 2.768 2.786     .  0  0 "[    .    1    .    2]" 1 
       1110 1 133 ASP HB3  1 134 SER H    . . 3.310 2.246 2.195 2.296     .  0  0 "[    .    1    .    2]" 1 
       1111 1 133 ASP HB2  1 134 SER H    . . 3.430 3.681 3.648 3.717 0.287  5  0 "[    .    1    .    2]" 1 
       1112 1 134 SER H    1 135 ALA MB   . . 3.840 4.284 4.257 4.304 0.464  5  0 "[    .    1    .    2]" 1 
       1113 1 134 SER H    1 135 ALA H    . . 3.120 2.687 2.661 2.721     .  0  0 "[    .    1    .    2]" 1 
       1114 1  96 PHE HA   1  99 ALA H    . . 3.900 3.392 3.309 3.599     .  0  0 "[    .    1    .    2]" 1 
       1115 1  98 ASP HA   1  99 ALA H    . . 3.300 3.409 3.368 3.425 0.125 11  0 "[    .    1    .    2]" 1 
       1116 1  96 PHE HB2  1  99 ALA H    . . 4.210 4.208 4.119 4.308 0.098 10  0 "[    .    1    .    2]" 1 
       1117 1  96 PHE HB3  1  99 ALA H    . . 4.030 3.305 3.239 3.519     .  0  0 "[    .    1    .    2]" 1 
       1118 1  98 ASP HB3  1  99 ALA H    . . 3.740 3.068 2.995 3.212     .  0  0 "[    .    1    .    2]" 1 
       1119 1  98 ASP HB2  1  99 ALA H    . . 4.000 4.110 4.053 4.144 0.144  9  0 "[    .    1    .    2]" 1 
       1120 1 177 LYS HA   1 178 THR H    . . 2.890 2.806 2.455 2.892 0.002 16  0 "[    .    1    .    2]" 1 
       1121 1 178 THR H    1 178 THR HB   . . 4.070 3.785 3.629 3.821     .  0  0 "[    .    1    .    2]" 1 
       1122 1 177 LYS QD   1 178 THR H    . . 3.690 2.852 2.514 3.970 0.280  3  0 "[    .    1    .    2]" 1 
       1123 1 178 THR H    1 178 THR MG   . . 3.040 3.299 3.013 3.486 0.446  5  0 "[    .    1    .    2]" 1 
       1124 1 177 LYS H    1 178 THR H    . . 3.990 4.278 4.231 4.437 0.447  5  0 "[    .    1    .    2]" 1 
       1125 1 151 LEU HA   1 152 MET H    . . 3.770 3.533 3.516 3.553     .  0  0 "[    .    1    .    2]" 1 
       1126 1 152 MET H    1 152 MET HG3  . . 3.890 2.393 2.151 3.763     .  0  0 "[    .    1    .    2]" 1 
       1127 1 152 MET H    1 152 MET HB3  . . 3.830 3.599 3.570 3.612     .  0  0 "[    .    1    .    2]" 1 
       1128 1 152 MET H    1 152 MET HG2  . . 3.650 3.459 2.534 3.716 0.066 18  0 "[    .    1    .    2]" 1 
       1129 1 152 MET H    1 152 MET HB2  . . 3.330 2.458 2.339 2.553     .  0  0 "[    .    1    .    2]" 1 
       1130 1 150 ALA MB   1 152 MET H    . . 4.290 4.398 4.321 4.480 0.190  6  0 "[    .    1    .    2]" 1 
       1131 1 151 LEU QB   1 152 MET H    . . 4.070 2.576 2.350 2.647     .  0  0 "[    .    1    .    2]" 1 
       1132 1 150 ALA H    1 152 MET H    . . 4.550 4.049 3.962 4.148     .  0  0 "[    .    1    .    2]" 1 
       1133 1 226 THR HB   1 227 ASN H    . . 4.450 4.082 3.948 4.232     .  0  0 "[    .    1    .    2]" 1 
       1134 1 225 ILE HA   1 227 ASN H    . . 3.470 3.293 3.073 3.425     .  0  0 "[    .    1    .    2]" 1 
       1135 1 227 ASN H    1 230 ALA MB   . . 4.130 3.845 3.193 4.087     .  0  0 "[    .    1    .    2]" 1 
       1136 1 225 ILE MG   1 227 ASN H    . . 3.130 2.691 2.347 2.886     .  0  0 "[    .    1    .    2]" 1 
       1137 1 226 THR H    1 227 ASN H    . . 3.080 2.188 2.022 2.339     .  0  0 "[    .    1    .    2]" 1 
       1138 1 136 ILE H    1 137 THR H    . . 3.180 2.657 2.585 2.750     .  0  0 "[    .    1    .    2]" 1 
       1139 1 137 THR H    1 138 THR H    . . 3.340 2.750 2.662 2.829     .  0  0 "[    .    1    .    2]" 1 
       1140 1 118 ALA H    1 119 GLY H    . . 3.140 2.423 2.402 2.452     .  0  0 "[    .    1    .    2]" 1 
       1141 1 157 SER H    1 158 THR H    . . 3.460 2.729 2.686 2.765     .  0  0 "[    .    1    .    2]" 1 
       1142 1  29 ARG H    1  30 LYS H    . . 4.800 4.292 4.271 4.316     .  0  0 "[    .    1    .    2]" 1 
       1143 1  27 TYR H    1  28 GLU H    . . 4.210 4.199 4.132 4.234 0.024 17  0 "[    .    1    .    2]" 1 
       1144 1  76 ALA H    1  77 GLY H    . . 4.750 3.584 3.545 3.624     .  0  0 "[    .    1    .    2]" 1 
       1145 1  75 ARG H    1  76 ALA H    . . 4.870 4.422 4.347 4.497     .  0  0 "[    .    1    .    2]" 1 
       1146 1  19 SER H    1  20 ASN H    . . 3.010 2.833 2.817 2.861     .  0  0 "[    .    1    .    2]" 1 
       1147 1 164 TYR H    1 237 ILE HA   . . 5.110 5.397 5.053 5.560 0.450 14  0 "[    .    1    .    2]" 1 
       1148 1 159 SER HB2  1 160 GLU H    . . 3.950 3.080 2.348 3.932     .  0  0 "[    .    1    .    2]" 1 
       1149 1 164 TYR H    1 164 TYR HB2  . . 4.320 2.771 2.354 3.075     .  0  0 "[    .    1    .    2]" 1 
       1150 1 164 TYR H    1 164 TYR HB3  . . 4.310 3.770 3.090 3.871     .  0  0 "[    .    1    .    2]" 1 
       1151 1 164 TYR H    1 238 ALA MB   . . 4.250 3.190 2.887 4.313 0.063  1  0 "[    .    1    .    2]" 1 
       1152 1 164 TYR H    1 167 ILE MD   . . 3.430 3.592 3.185 3.689 0.259 16  0 "[    .    1    .    2]" 1 
       1153 1 163 ARG QB   1 164 TYR H    . . 3.820 3.258 2.036 3.733     .  0  0 "[    .    1    .    2]" 1 
       1154 1 164 TYR H    1 165 LYS H    . . 5.070 4.142 4.036 4.424     .  0  0 "[    .    1    .    2]" 1 
       1155 1 162 ALA H    1 164 TYR H    . . 4.660 4.092 3.934 4.502     .  0  0 "[    .    1    .    2]" 1 
       1156 1 160 GLU HA   1 163 ARG H    . . 4.930 3.327 3.108 3.512     .  0  0 "[    .    1    .    2]" 1 
       1157 1 162 ALA MB   1 163 ARG H    . . 3.640 2.453 2.301 2.573     .  0  0 "[    .    1    .    2]" 1 
       1158 1  69 VAL MG1  1 163 ARG H    . . 4.090 3.949 3.275 4.697 0.607 13  1 "[    .    1  + .    2]" 1 
       1159 1  21 LEU QD   1 163 ARG H    . . 4.840 4.976 4.895 5.067 0.227 10  0 "[    .    1    .    2]" 1 
       1160 1  18 ILE MG   1 163 ARG H    . . 4.340 4.597 4.458 4.704 0.364 11  0 "[    .    1    .    2]" 1 
       1161 1 161 ALA H    1 163 ARG H    . . 5.000 4.103 3.849 4.322     .  0  0 "[    .    1    .    2]" 1 
       1162 1 163 ARG H    1 164 TYR H    . . 3.710 2.660 2.585 2.837     .  0  0 "[    .    1    .    2]" 1 
       1163 1  54 ASN H    1  55 TYR H    . . 4.620 4.594 4.582 4.615     .  0  0 "[    .    1    .    2]" 1 
       1164 1 191 SER H    1 193 SER H    . . 5.400 4.758 4.506 5.002     .  0  0 "[    .    1    .    2]" 1 
       1165 1  93 LYS H    1  94 TYR H    . . 3.350 2.571 2.553 2.598     .  0  0 "[    .    1    .    2]" 1 
       1166 1  94 TYR H    1  95 VAL H    . . 2.810 2.127 2.061 2.163     .  0  0 "[    .    1    .    2]" 1 
       1167 1  94 TYR H    1  94 TYR QD   . . 3.510 2.527 2.239 2.661     .  0  0 "[    .    1    .    2]" 1 
       1168 1  94 TYR H    1  94 TYR QE   . . 4.120 4.421 4.374 4.469 0.349 12  0 "[    .    1    .    2]" 1 
       1169 1  91 ALA H    1  92 ALA H    . . 2.990 2.836 2.806 2.861     .  0  0 "[    .    1    .    2]" 1 
       1170 1 245 ASN H    1 246 MET H    . . 3.570 2.232 2.135 2.350     .  0  0 "[    .    1    .    2]" 1 
       1171 1 244 ASN H    1 245 ASN H    . . 5.040 2.481 2.441 2.534     .  0  0 "[    .    1    .    2]" 1 
       1172 1  32 TYR H    1  33 ASP H    . . 3.390 2.383 2.336 2.421     .  0  0 "[    .    1    .    2]" 1 
       1173 1  30 LYS H    1  31 LEU H    . . 3.820 4.023 3.948 4.069 0.249  2  0 "[    .    1    .    2]" 1 
       1174 1 104 THR H    1 105 LEU H    . . 4.730 4.448 4.395 4.474     .  0  0 "[    .    1    .    2]" 1 
       1175 1  61 SER H    1  62 VAL H    . . 4.780 4.496 4.459 4.550     .  0  0 "[    .    1    .    2]" 1 
       1176 1  33 ASP H    1  34 ILE H    . . 3.610 2.688 2.639 2.774     .  0  0 "[    .    1    .    2]" 1 
       1177 1  10 THR H    1  11 SER H    . . 4.980 4.359 4.343 4.382     .  0  0 "[    .    1    .    2]" 1 
       1178 1  62 VAL H    1  63 ALA H    . . 4.900 4.392 4.346 4.409     .  0  0 "[    .    1    .    2]" 1 
       1179 1 178 THR H    1 179 PHE H    . . 4.390 4.392 4.347 4.479 0.089 18  0 "[    .    1    .    2]" 1 
       1180 1 175 VAL H    1 176 ASP H    . . 3.220 2.708 2.631 2.787     .  0  0 "[    .    1    .    2]" 1 
       1181 1 174 ARG H    1 175 VAL H    . . 4.140 3.369 3.227 3.533     .  0  0 "[    .    1    .    2]" 1 
       1182 1 175 VAL H    1 177 LYS H    . . 4.090 4.115 3.665 4.294 0.204 12  0 "[    .    1    .    2]" 1 
       1183 1  22 ARG H    1  23 LYS H    . . 3.550 2.492 2.436 2.541     .  0  0 "[    .    1    .    2]" 1 
       1184 1  84 ASN H    1 107 TYR H    . . 3.680 3.341 3.213 3.449     .  0  0 "[    .    1    .    2]" 1 
       1185 1  82 PHE H    1  83 PHE H    . . 4.980 4.217 4.179 4.257     .  0  0 "[    .    1    .    2]" 1 
       1186 1  81 TYR H    1  82 PHE H    . . 5.060 4.331 4.302 4.524     .  0  0 "[    .    1    .    2]" 1 
       1187 1  80 SER H    1  81 TYR H    . . 4.640 4.498 4.409 4.519     .  0  0 "[    .    1    .    2]" 1 
       1188 1 159 SER H    1 160 GLU H    . . 3.970 2.890 2.677 2.976     .  0  0 "[    .    1    .    2]" 1 
       1189 1 239 LEU H    1 240 LEU H    . . 4.940 4.421 4.359 4.466     .  0  0 "[    .    1    .    2]" 1 
       1190 1  23 LYS H    1  24 ALA H    . . 3.050 2.552 2.527 2.588     .  0  0 "[    .    1    .    2]" 1 
       1191 1 187 SER H    1 188 LEU H    . . 4.000 2.686 2.602 2.886     .  0  0 "[    .    1    .    2]" 1 
       1192 1 121 ILE H    1 122 ARG H    . . 4.980 4.587 4.570 4.612     .  0  0 "[    .    1    .    2]" 1 
       1193 1 193 SER H    1 194 ALA H    . . 3.850 2.619 2.506 2.780     .  0  0 "[    .    1    .    2]" 1 
       1194 1 188 LEU H    1 190 ASN H    . . 4.550 4.158 3.940 4.392     .  0  0 "[    .    1    .    2]" 1 
       1195 1  89 THR H    1  90 GLU H    . . 2.950 2.733 2.690 2.821     .  0  0 "[    .    1    .    2]" 1 
       1196 1 219 GLN H    1 221 GLN H    . . 3.280 3.494 3.299 3.588 0.308  8  0 "[    .    1    .    2]" 1 
       1197 1 214 VAL H    1 215 LEU H    . . 4.230 4.333 4.312 4.369 0.139 10  0 "[    .    1    .    2]" 1 
       1198 1 213 VAL H    1 225 ILE H    . . 4.560 3.825 3.610 4.346     .  0  0 "[    .    1    .    2]" 1 
       1199 1  97 LYS H    1  98 ASP H    . . 3.500 2.704 2.657 2.773     .  0  0 "[    .    1    .    2]" 1 
       1200 1 182 SER H    1 183 LEU H    . . 4.890 4.609 4.575 4.633     .  0  0 "[    .    1    .    2]" 1 
       1201 1  38 ARG H    1  39 SER H    . . 4.650 4.342 4.230 4.527     .  0  0 "[    .    1    .    2]" 1 
       1202 1  66 VAL H    1  67 THR H    . . 4.060 2.599 2.541 2.683     .  0  0 "[    .    1    .    2]" 1 
       1203 1  48 ALA H    1  66 VAL H    . . 4.930 4.089 3.988 4.161     .  0  0 "[    .    1    .    2]" 1 
       1204 1  65 ASP H    1  66 VAL H    . . 4.150 4.392 4.348 4.446 0.296 14  0 "[    .    1    .    2]" 1 
       1205 1  49 LEU H    1  50 ILE H    . . 5.060 4.489 4.452 4.515     .  0  0 "[    .    1    .    2]" 1 
       1206 1 127 LEU H    1 128 GLY H    . . 5.310 4.511 4.338 4.583     .  0  0 "[    .    1    .    2]" 1 
       1207 1  32 TYR H    1  34 ILE H    . . 4.190 4.153 4.083 4.233 0.043 18  0 "[    .    1    .    2]" 1 
       1208 1  50 ILE H    1  51 HIS H    . . 4.730 4.428 4.376 4.548     .  0  0 "[    .    1    .    2]" 1 
       1209 1  51 HIS H    1  52 LEU H    . . 4.850 4.445 4.154 4.521     .  0  0 "[    .    1    .    2]" 1 
       1210 1  52 LEU H    1  60 ILE H    . . 4.350 2.368 2.236 2.494     .  0  0 "[    .    1    .    2]" 1 
       1211 1  60 ILE H    1  61 SER H    . . 4.180 4.224 4.201 4.248 0.068 18  0 "[    .    1    .    2]" 1 
       1212 1  59 THR H    1  60 ILE H    . . 4.780 4.557 4.544 4.568     .  0  0 "[    .    1    .    2]" 1 
       1213 1  58 GLU H    1  59 THR H    . . 4.260 4.303 4.275 4.340 0.080 12  0 "[    .    1    .    2]" 1 
       1214 1  53 THR H    1  54 ASN H    . . 4.350 4.430 4.379 4.472 0.122  9  0 "[    .    1    .    2]" 1 
       1215 1  52 LEU H    1  53 THR H    . . 5.090 3.938 3.890 4.002     .  0  0 "[    .    1    .    2]" 1 
       1216 1  73 GLY H    1  74 TYR H    . . 3.910 4.243 4.192 4.283 0.373 12  0 "[    .    1    .    2]" 1 
       1217 1  71 VAL H    1  72 MET H    . . 4.840 4.558 4.532 4.580     .  0  0 "[    .    1    .    2]" 1 
       1218 1  43 GLY H    1  44 SER H    . . 4.900 2.843 2.782 2.969     .  0  0 "[    .    1    .    2]" 1 
       1219 1 188 LEU H    1 189 GLU H    . . 4.150 2.749 2.512 2.841     .  0  0 "[    .    1    .    2]" 1 
       1220 1 182 SER H    1 184 ALA H    . . 5.420 4.834 4.607 5.024     .  0  0 "[    .    1    .    2]" 1 
       1221 1 209 PHE QD   1 211 THR H    . . 4.430 4.016 3.750 4.636 0.206  1  0 "[    .    1    .    2]" 1 
       1222 1 173 LYS H    1 174 ARG H    . . 3.140 2.506 2.457 2.538     .  0  0 "[    .    1    .    2]" 1 
       1223 1 128 GLY H    1 129 LEU H    . . 6.140 4.386 4.348 4.447     .  0  0 "[    .    1    .    2]" 1 
       1224 1  36 LEU H    1  37 LEU H    . . 4.540 4.283 4.194 4.368     .  0  0 "[    .    1    .    2]" 1 
       1225 1 215 LEU H    1 216 ILE H    . . 5.040 4.449 4.370 4.492     .  0  0 "[    .    1    .    2]" 1 
       1226 1 224 THR H    1 225 ILE H    . . 4.930 4.500 4.402 4.567     .  0  0 "[    .    1    .    2]" 1 
       1227 1 223 VAL H    1 224 THR H    . . 4.130 4.333 4.236 4.449 0.319  7  0 "[    .    1    .    2]" 1 
       1228 1 225 ILE H    1 226 THR H    . . 5.480 4.042 3.936 4.091     .  0  0 "[    .    1    .    2]" 1 
       1229 1 152 MET H    1 154 LEU H    . . 5.050 3.970 3.881 4.110     .  0  0 "[    .    1    .    2]" 1 
       1230 1   7 SER H    1  55 TYR H    . . 5.600 5.213 5.067 5.320     .  0  0 "[    .    1    .    2]" 1 
       1231 1  63 ALA H    1  64 ILE H    . . 4.510 4.370 4.340 4.548 0.038  5  0 "[    .    1    .    2]" 1 
       1232 1  65 ASP H    1  70 TYR H    . . 4.360 3.818 3.702 3.939     .  0  0 "[    .    1    .    2]" 1 
       1233 1 217 ASN H    1 220 ASN H    . . 4.760 4.349 3.903 4.892 0.132 12  0 "[    .    1    .    2]" 1 
       1234 1 215 LEU H    1 225 ILE H    . . 5.070 4.000 3.792 4.179     .  0  0 "[    .    1    .    2]" 1 
       1235 1 214 VAL H    1 225 ILE H    . . 5.410 5.017 4.854 5.408     .  0  0 "[    .    1    .    2]" 1 
       1236 1  40 THR H    1  41 LEU H    . . 4.870 4.363 4.126 4.466     .  0  0 "[    .    1    .    2]" 1 
       1237 1  31 LEU H    1  32 TYR QD   . . 5.300 5.044 4.872 5.569 0.269 20  0 "[    .    1    .    2]" 1 
       1238 1  67 THR H    1  70 TYR H    . . 5.440 5.085 4.867 5.405     .  0  0 "[    .    1    .    2]" 1 
       1239 1 209 PHE HZ   1 213 VAL H    . . 4.690 5.118 4.923 5.577 0.887 17  4 "[   *.   *1    . + -2]" 1 
       1240 1  10 THR HA   1  11 SER H    . . 3.550 2.553 2.427 2.627     .  0  0 "[    .    1    .    2]" 1 
       1241 1  15 GLY HA2  1  16 VAL H    . . 3.370 3.549 3.539 3.562 0.192 20  0 "[    .    1    .    2]" 1 
       1242 1  32 TYR HA   1  33 ASP H    . . 3.110 2.911 2.845 2.965     .  0  0 "[    .    1    .    2]" 1 
       1243 1  33 ASP HA   1  34 ILE H    . . 3.630 3.321 3.285 3.373     .  0  0 "[    .    1    .    2]" 1 
       1244 1  56 ALA MB   1  57 ASP H    . . 3.050 3.261 3.223 3.306 0.256 18  0 "[    .    1    .    2]" 1 
       1245 1  59 THR HA   1  60 ILE H    . . 3.440 2.272 2.235 2.314     .  0  0 "[    .    1    .    2]" 1 
       1246 1  66 VAL HA   1  67 THR H    . . 4.800 3.417 3.396 3.439     .  0  0 "[    .    1    .    2]" 1 
       1247 1  67 THR HA   1  68 ASN H    . . 5.280 3.403 3.369 3.433     .  0  0 "[    .    1    .    2]" 1 
       1248 1  92 ALA HA   1  93 LYS H    . . 3.820 3.493 3.465 3.521     .  0  0 "[    .    1    .    2]" 1 
       1249 1  93 LYS HA   1  94 TYR H    . . 4.180 3.427 3.400 3.456     .  0  0 "[    .    1    .    2]" 1 
       1250 1 100 LYS H    1 100 LYS HB2  . . 3.240 2.431 2.384 2.498     .  0  0 "[    .    1    .    2]" 1 
       1251 1 163 ARG HA   1 164 TYR H    . . 4.070 3.481 3.413 3.599     .  0  0 "[    .    1    .    2]" 1 
       1252 1 167 ILE HA   1 168 GLU H    . . 5.070 3.524 3.513 3.579     .  0  0 "[    .    1    .    2]" 1 
       1253 1 243 ARG H    1 243 ARG HA   . . 3.020 2.792 2.751 2.827     .  0  0 "[    .    1    .    2]" 1 
       1254 1 172 GLY HA3  1 173 LYS H    . . 3.760 2.985 2.947 3.011     .  0  0 "[    .    1    .    2]" 1 
       1255 1 174 ARG HA   1 175 VAL H    . . 3.190 2.585 2.459 2.714     .  0  0 "[    .    1    .    2]" 1 
       1256 1 222 ARG HA   1 223 VAL H    . . 3.310 2.131 2.073 2.211     .  0  0 "[    .    1    .    2]" 1 
       1257 1 205 ASN HA   1 206 ASN H    . . 5.280 2.930 2.861 2.978     .  0  0 "[    .    1    .    2]" 1 
       1258 1 203 SER HA   1 204 THR H    . . 3.520 3.529 3.520 3.540 0.020 13  0 "[    .    1    .    2]" 1 
       1259 1 226 THR HA   1 227 ASN H    . . 3.790 3.344 3.255 3.409     .  0  0 "[    .    1    .    2]" 1 
       1260 1 243 ARG H    1 243 ARG HG2  . . 3.380 3.102 2.032 3.538 0.158  7  0 "[    .    1    .    2]" 1 
       1261 1 244 ASN H    1 244 ASN HD22 . . 5.790 5.028 3.797 5.816 0.026  2  0 "[    .    1    .    2]" 1 
       1262 1 244 ASN H    1 244 ASN HD21 . . 4.730 4.389 2.378 4.735 0.005  5  0 "[    .    1    .    2]" 1 
       1263 1 225 ILE H    1 225 ILE HG12 . . 4.570 2.669 2.567 2.828     .  0  0 "[    .    1    .    2]" 1 
       1264 1 195 LEU H    1 195 LEU HB2  . . 3.290 2.334 2.136 2.496     .  0  0 "[    .    1    .    2]" 1 
       1265 1 195 LEU H    1 195 LEU HB3  . . 3.170 2.705 2.436 3.568 0.398 15  0 "[    .    1    .    2]" 1 
       1266 1 133 ASP H    1 134 SER H    . . 3.180 2.759 2.737 2.785     .  0  0 "[    .    1    .    2]" 1 
       1267 1 144 ALA H    1 146 SER H    . . 5.770 4.349 4.256 4.556     .  0  0 "[    .    1    .    2]" 1 
       1268 1 166 PHE H    1 167 ILE H    . . 4.860 2.658 2.590 2.716     .  0  0 "[    .    1    .    2]" 1 
       1269 1 164 TYR H    1 238 ALA H    . . 4.660 4.204 4.028 5.106 0.446  3  0 "[    .    1    .    2]" 1 
       1270 1  37 LEU H    1  38 ARG H    . . 4.760 4.634 4.529 4.683     .  0  0 "[    .    1    .    2]" 1 
       1271 1  28 GLU H    1  38 ARG H    . . 6.110 3.834 3.400 4.280     .  0  0 "[    .    1    .    2]" 1 
       1272 1  28 GLU H    1  36 LEU H    . . 5.670 4.750 4.328 5.028     .  0  0 "[    .    1    .    2]" 1 
       1273 1 204 THR H    1 204 THR HB   . . 3.930 2.850 2.790 2.912     .  0  0 "[    .    1    .    2]" 1 
       1274 1  90 GLU H    1  90 GLU HA   . . 3.070 2.779 2.771 2.789     .  0  0 "[    .    1    .    2]" 1 
       1275 1   3 SER H    1  51 HIS HD2  . . 5.060 4.845 4.496 5.079 0.019 19  0 "[    .    1    .    2]" 1 
       1276 1   3 SER H    1  50 ILE HA   . . 4.970 4.663 4.578 4.751     .  0  0 "[    .    1    .    2]" 1 
       1277 1   4 PHE H    1  53 THR H    . . 4.350 3.711 3.544 3.833     .  0  0 "[    .    1    .    2]" 1 
       1278 1   4 PHE H    1  51 HIS HA   . . 5.050 5.029 4.967 5.093 0.043 15  0 "[    .    1    .    2]" 1 
       1279 1   4 PHE H    1  51 HIS HB2  . . 4.150 3.515 3.375 3.644     .  0  0 "[    .    1    .    2]" 1 
       1280 1   5 ARG H    1  52 LEU HA   . . 5.260 5.335 5.145 5.461 0.201 19  0 "[    .    1    .    2]" 1 
       1281 1   5 ARG H    1   5 ARG HD3  . . 4.210 3.607 3.385 3.808     .  0  0 "[    .    1    .    2]" 1 
       1282 1   5 ARG H    1   6 LEU H    . . 4.580 4.483 4.420 4.510     .  0  0 "[    .    1    .    2]" 1 
       1283 1   6 LEU H    1  53 THR HA   . . 5.450 4.702 4.629 4.780     .  0  0 "[    .    1    .    2]" 1 
       1284 1   5 ARG HD2  1   6 LEU H    . . 5.410 4.859 4.512 5.042     .  0  0 "[    .    1    .    2]" 1 
       1285 1   5 ARG H    1   7 SER H    . . 5.470 5.391 5.291 5.515 0.045  2  0 "[    .    1    .    2]" 1 
       1286 1   7 SER H    1  55 TYR QE   . . 4.700 4.670 4.547 4.752 0.052  6  0 "[    .    1    .    2]" 1 
       1287 1   8 GLY H    1  55 TYR QD   . . 5.250 3.764 3.398 3.942     .  0  0 "[    .    1    .    2]" 1 
       1288 1   8 GLY H    1  55 TYR QE   . . 5.420 3.526 2.834 3.787     .  0  0 "[    .    1    .    2]" 1 
       1289 1   8 GLY H    1   9 ALA MB   . . 5.160 4.138 4.059 4.215     .  0  0 "[    .    1    .    2]" 1 
       1290 1   9 ALA H    1  55 TYR QD   . . 4.900 4.431 4.196 4.621     .  0  0 "[    .    1    .    2]" 1 
       1291 1   6 LEU QD   1   9 ALA H    . . 4.050 4.235 4.184 4.301 0.251  8  0 "[    .    1    .    2]" 1 
       1292 1  23 LYS H    1  23 LYS HG2  . . 3.570 3.527 3.455 3.626 0.056  1  0 "[    .    1    .    2]" 1 
       1293 1  23 LYS H    1  23 LYS QE   . . 4.670 4.582 4.264 5.136 0.466  9  0 "[    .    1    .    2]" 1 
       1294 1  21 LEU H    1  21 LEU QD   . . 3.800 3.616 3.599 3.632     .  0  0 "[    .    1    .    2]" 1 
       1295 1  21 LEU H    1  21 LEU HA   . . 3.060 2.784 2.777 2.794     .  0  0 "[    .    1    .    2]" 1 
       1296 1  17 PHE QD   1  20 ASN H    . . 4.850 4.932 4.847 5.048 0.198  8  0 "[    .    1    .    2]" 1 
       1297 1  10 THR HA   1  14 TYR H    . . 5.030 4.919 4.838 5.043 0.013 17  0 "[    .    1    .    2]" 1 
       1298 1  14 TYR H    1  16 VAL HB   . . 5.390 4.837 4.700 4.987     .  0  0 "[    .    1    .    2]" 1 
       1299 1  15 GLY H    1  18 ILE HB   . . 4.950 5.310 5.243 5.379 0.429 11  0 "[    .    1    .    2]" 1 
       1300 1  17 PHE H    1  18 ILE HB   . . 4.940 4.818 4.740 4.921     .  0  0 "[    .    1    .    2]" 1 
       1301 1  17 PHE H    1  18 ILE MD   . . 5.010 5.145 5.092 5.187 0.177  5  0 "[    .    1    .    2]" 1 
       1302 1  19 SER H    1  22 ARG HD2  . . 4.670 4.574 4.281 4.808 0.138  1  0 "[    .    1    .    2]" 1 
       1303 1  22 ARG H    1  22 ARG HD2  . . 4.010 3.774 3.593 4.311 0.301  1  0 "[    .    1    .    2]" 1 
       1304 1  20 ASN QB   1  22 ARG H    . . 5.140 4.730 4.684 4.854     .  0  0 "[    .    1    .    2]" 1 
       1305 1  21 LEU H    1  24 ALA H    . . 4.930 4.702 4.660 4.756     .  0  0 "[    .    1    .    2]" 1 
       1306 1  21 LEU QD   1  24 ALA H    . . 4.130 4.157 3.964 4.220 0.090  1  0 "[    .    1    .    2]" 1 
       1307 1  22 ARG H    1  25 LEU H    . . 5.510 4.991 4.881 5.229     .  0  0 "[    .    1    .    2]" 1 
       1308 1  21 LEU HA   1  25 LEU H    . . 4.940 4.643 4.519 4.965 0.025  2  0 "[    .    1    .    2]" 1 
       1309 1 132 LEU HA   1 133 ASP H    . . 3.370 3.524 3.512 3.534 0.164 18  0 "[    .    1    .    2]" 1 
       1310 1 171 ILE HA   1 172 GLY H    . . 4.940 3.536 3.521 3.546     .  0  0 "[    .    1    .    2]" 1 
       1311 1  37 LEU H    1 240 LEU H    . . 4.710 3.738 3.451 3.940     .  0  0 "[    .    1    .    2]" 1 
       1312 1 238 ALA H    1 239 LEU H    . . 3.530 2.734 1.861 2.820     .  0  0 "[    .    1    .    2]" 1 
       1313 1  13 SER H    1  16 VAL H    . . 5.290 4.570 4.510 4.629     .  0  0 "[    .    1    .    2]" 1 
       1314 1  13 SER H    1  15 GLY H    . . 5.700 4.041 3.876 4.112     .  0  0 "[    .    1    .    2]" 1 
       1315 1  32 TYR QD   1  34 ILE H    . . 4.700 4.754 3.573 4.912 0.212  9  0 "[    .    1    .    2]" 1 
       1316 1  31 LEU H    1  31 LEU HG   . . 3.560 3.725 3.597 3.981 0.421 17  0 "[    .    1    .    2]" 1 
       1317 1  27 TYR H    1  38 ARG H    . . 4.340 4.227 3.853 4.532 0.192 20  0 "[    .    1    .    2]" 1 
       1318 1  28 GLU H    1  37 LEU HA   . . 4.850 3.798 3.580 4.075     .  0  0 "[    .    1    .    2]" 1 
       1319 1  29 ARG H    1  35 PRO HA   . . 4.840 4.772 4.659 4.896 0.056 13  0 "[    .    1    .    2]" 1 
       1320 1 185 ILE H    1 185 ILE HB   . . 3.360 2.450 2.386 2.518     .  0  0 "[    .    1    .    2]" 1 
       1321 1 185 ILE H    1 185 ILE HG12 . . 3.230 3.241 3.157 3.313 0.083  2  0 "[    .    1    .    2]" 1 
       1322 1 185 ILE H    1 185 ILE HG13 . . 3.170 2.094 2.014 2.162     .  0  0 "[    .    1    .    2]" 1 
       1323 1 185 ILE H    1 185 ILE MG   . . 3.510 3.726 3.707 3.743 0.233 14  0 "[    .    1    .    2]" 1 
       1324 1 230 ALA H    1 233 VAL H    . . 5.570 5.051 4.485 5.632 0.062 20  0 "[    .    1    .    2]" 1 
       1325 1  13 SER H    1  14 TYR H    . . 3.330 2.465 2.406 2.527     .  0  0 "[    .    1    .    2]" 1 
       1326 1  13 SER H    1  16 VAL HB   . . 5.300 5.005 4.866 5.128     .  0  0 "[    .    1    .    2]" 1 
       1327 1   9 ALA MB   1  13 SER H    . . 5.410 5.456 5.178 5.610 0.200  2  0 "[    .    1    .    2]" 1 
       1328 1  13 SER H    1  14 TYR QD   . . 5.660 6.042 5.973 6.139 0.479  4  0 "[    .    1    .    2]" 1 
       1329 1 228 VAL HA   1 230 ALA H    . . 4.870 3.358 3.177 3.554     .  0  0 "[    .    1    .    2]" 1 
       1330 1  85 GLU H    1 107 TYR H    . . 5.360 5.813 5.594 6.851 1.491 17  2 "[    .    1  - . +  2]" 1 
       1331 1  84 ASN H    1 105 LEU HB3  . . 4.670 3.853 3.581 4.516     .  0  0 "[    .    1    .    2]" 1 
       1332 1  84 ASN H    1 104 THR MG   . . 3.870 3.930 3.767 4.037 0.167  9  0 "[    .    1    .    2]" 1 
       1333 1  84 ASN H    1 105 LEU HB2  . . 4.360 3.075 2.694 3.242     .  0  0 "[    .    1    .    2]" 1 
       1334 1  84 ASN H    1 108 SER HA   . . 4.000 2.564 2.435 2.885     .  0  0 "[    .    1    .    2]" 1 
       1335 1  84 ASN H    1 107 TYR HA   . . 5.080 4.610 4.456 4.894     .  0  0 "[    .    1    .    2]" 1 
       1336 1  61 SER HB3  1  75 ARG H    . . 4.980 4.506 4.330 4.758     .  0  0 "[    .    1    .    2]" 1 
       1337 1  60 ILE HB   1  75 ARG H    . . 5.200 3.376 3.173 3.705     .  0  0 "[    .    1    .    2]" 1 
       1338 1  75 ARG H    1  75 ARG HD3  . . 4.920 4.971 4.830 5.054 0.134 19  0 "[    .    1    .    2]" 1 
       1339 1  75 ARG H    1  75 ARG HD2  . . 4.970 5.269 5.122 5.358 0.388 19  0 "[    .    1    .    2]" 1 
       1340 1  71 VAL HA   1  73 GLY H    . . 3.770 3.686 3.630 3.758     .  0  0 "[    .    1    .    2]" 1 
       1341 1  67 THR H    1  69 VAL HA   . . 5.420 5.100 4.831 5.328     .  0  0 "[    .    1    .    2]" 1 
       1342 1  46 ARG HA   1  67 THR H    . . 5.950 4.069 3.865 4.366     .  0  0 "[    .    1    .    2]" 1 
       1343 1  60 ILE H    1  60 ILE HB   . . 3.810 3.929 3.915 3.943 0.133 18  0 "[    .    1    .    2]" 1 
       1344 1  49 LEU H    1  49 LEU HB2  . . 3.540 2.477 2.431 2.501     .  0  0 "[    .    1    .    2]" 1 
       1345 1 163 ARG H    1 163 ARG HB2  . . 4.000 3.021 2.339 3.612     .  0  0 "[    .    1    .    2]" 1 
       1346 1 155 ILE H    1 155 ILE HG12 . . 4.030 3.409 3.277 3.552     .  0  0 "[    .    1    .    2]" 1 
       1347 1 153 VAL H    1 153 VAL HB   . . 3.480 3.563 2.529 3.632 0.152 15  0 "[    .    1    .    2]" 1 
       1348 1 140 PHE HB3  1 141 TYR H    . . 3.410 2.771 2.697 2.846     .  0  0 "[    .    1    .    2]" 1 
       1349 1 127 LEU H    1 127 LEU HG   . . 5.320 4.231 2.704 4.940     .  0  0 "[    .    1    .    2]" 1 
       1350 1 127 LEU H    1 127 LEU QD   . . 4.790 3.221 2.243 3.768     .  0  0 "[    .    1    .    2]" 1 
       1351 1 123 GLU H    1 123 GLU HG2  . . 3.900 3.770 3.495 4.290 0.390 18  0 "[    .    1    .    2]" 1 
       1352 1 121 ILE H    1 121 ILE MD   . . 3.470 3.650 3.606 3.687 0.217 18  0 "[    .    1    .    2]" 1 
       1353 1 120 LYS H    1 120 LYS HB3  . . 2.840 2.991 2.944 3.017 0.177  6  0 "[    .    1    .    2]" 1 
       1354 1 114 LEU H    1 114 LEU MD2  . . 3.310 3.087 2.975 3.220     .  0  0 "[    .    1    .    2]" 1 
       1355 1 112 GLU H    1 112 GLU HB2  . . 3.250 2.532 2.476 2.593     .  0  0 "[    .    1    .    2]" 1 
       1356 1  85 GLU HB3  1 109 GLY H    . . 4.090 3.711 2.803 4.599 0.509  1  1 "[+   .    1    .    2]" 1 
       1357 1 108 SER H    1 108 SER HB3  . . 3.960 3.622 3.581 3.916     .  0  0 "[    .    1    .    2]" 1 
       1358 1 105 LEU H    1 105 LEU HB3  . . 4.040 3.428 3.381 3.558     .  0  0 "[    .    1    .    2]" 1 
       1359 1 105 LEU H    1 105 LEU QD   . . 3.460 2.524 2.377 2.933     .  0  0 "[    .    1    .    2]" 1 
       1360 1 102 LYS H    1 102 LYS HE3  . . 5.440 5.030 4.917 5.148     .  0  0 "[    .    1    .    2]" 1 
       1361 1 102 LYS H    1 102 LYS HE2  . . 5.160 5.106 5.035 5.219 0.059 14  0 "[    .    1    .    2]" 1 
       1362 1 102 LYS H    1 102 LYS HD3  . . 2.900 2.804 2.707 2.933 0.033 14  0 "[    .    1    .    2]" 1 
       1363 1 100 LYS H    1 100 LYS QE   . . 4.970 4.361 3.771 4.675     .  0  0 "[    .    1    .    2]" 1 
       1364 1 100 LYS H    1 100 LYS QD   . . 3.540 3.529 3.365 3.824 0.284 11  0 "[    .    1    .    2]" 1 
       1365 1  97 LYS H    1  97 LYS HD3  . . 3.860 3.978 3.897 4.084 0.224 14  0 "[    .    1    .    2]" 1 
       1366 1  94 TYR H    1  94 TYR QB   . . 3.820 2.561 2.494 2.634     .  0  0 "[    .    1    .    2]" 1 
       1367 1 216 ILE H    1 216 ILE HB   . . 3.430 2.563 2.458 2.629     .  0  0 "[    .    1    .    2]" 1 
       1368 1 214 VAL H    1 214 VAL QG   . . 3.370 1.957 1.863 2.229     .  0  0 "[    .    1    .    2]" 1 
       1369 1 213 VAL H    1 213 VAL HB   . . 3.400 2.558 2.495 2.716     .  0  0 "[    .    1    .    2]" 1 
       1370 1 213 VAL H    1 213 VAL QG   . . 2.940 2.125 1.891 2.264     .  0  0 "[    .    1    .    2]" 1 
       1371 1 208 GLN H    1 208 GLN HB3  . . 3.710 3.586 3.503 3.667     .  0  0 "[    .    1    .    2]" 1 
       1372 1 208 GLN H    1 208 GLN HG3  . . 3.810 3.880 3.639 4.086 0.276 20  0 "[    .    1    .    2]" 1 
       1373 1 201 ILE H    1 201 ILE HG12 . . 3.840 3.480 3.386 3.557     .  0  0 "[    .    1    .    2]" 1 
       1374 1 201 ILE H    1 201 ILE HG13 . . 3.580 2.062 1.975 2.168     .  0  0 "[    .    1    .    2]" 1 
       1375 1 199 ILE H    1 199 ILE HB   . . 3.770 2.384 2.273 2.557     .  0  0 "[    .    1    .    2]" 1 
       1376 1 198 GLN H    1 198 GLN QG   . . 3.810 2.477 2.342 3.281     .  0  0 "[    .    1    .    2]" 1 
       1377 1 173 LYS H    1 173 LYS HB2  . . 3.150 2.404 2.244 3.500 0.350  2  0 "[    .    1    .    2]" 1 
       1378 1 173 LYS H    1 173 LYS QE   . . 4.210 4.467 4.172 4.670 0.460 13  0 "[    .    1    .    2]" 1 
       1379 1 173 LYS H    1 173 LYS QD   . . 3.430 3.544 3.283 3.776 0.346  7  0 "[    .    1    .    2]" 1 
       1380 1 173 LYS H    1 173 LYS QG   . . 3.100 2.458 2.294 2.640     .  0  0 "[    .    1    .    2]" 1 
       1381 1 169 GLN H    1 169 GLN HG2  . . 3.790 3.484 3.374 3.543     .  0  0 "[    .    1    .    2]" 1 
       1382 1   2 VAL H    1   3 SER HA   . . 4.900 5.084 4.763 5.206 0.306  9  0 "[    .    1    .    2]" 1 
       1383 1   2 VAL H    1  50 ILE HA   . . 3.250 2.776 2.484 2.997     .  0  0 "[    .    1    .    2]" 1 
       1384 1   2 VAL H    1  50 ILE H    . . 4.580 4.537 4.415 4.694 0.114 11  0 "[    .    1    .    2]" 1 
       1385 1   3 SER H    1  21 LEU QD   . . 5.480 5.465 5.351 5.539 0.059  3  0 "[    .    1    .    2]" 1 
       1386 1   3 SER H    1  24 ALA MB   . . 5.250 5.650 5.403 6.100 0.850  2  4 "[ +  *  * 1-   .    2]" 1 
       1387 1   4 PHE H    1  52 LEU H    . . 5.310 4.690 4.617 4.743     .  0  0 "[    .    1    .    2]" 1 
       1388 1   5 ARG H    1  17 PHE HB2  . . 5.330 5.568 5.431 5.714 0.384  8  0 "[    .    1    .    2]" 1 
       1389 1   6 LEU H    1  55 TYR H    . . 5.700 5.060 4.890 5.290     .  0  0 "[    .    1    .    2]" 1 
       1390 1   6 LEU H    1  54 ASN H    . . 5.200 4.775 4.686 4.889     .  0  0 "[    .    1    .    2]" 1 
       1391 1  10 THR H    1 129 LEU QD   . . 5.730 3.240 2.757 4.050     .  0  0 "[    .    1    .    2]" 1 
       1392 1  11 SER H    1  13 SER H    . . 5.780 4.070 3.787 4.203     .  0  0 "[    .    1    .    2]" 1 
       1393 1  16 VAL HB   1  19 SER H    . . 5.280 5.622 5.580 5.684 0.404 11  0 "[    .    1    .    2]" 1 
       1394 1  19 SER H    1  22 ARG H    . . 4.660 4.637 4.578 4.717 0.057  1  0 "[    .    1    .    2]" 1 
       1395 1  18 ILE MD   1  20 ASN H    . . 4.050 5.554 5.513 5.592 1.542  2 20  [*+***************-**]  1 
       1396 1  38 ARG H    1  38 ARG QD   . . 4.930 4.142 3.709 4.528     .  0  0 "[    .    1    .    2]" 1 
       1397 1  36 LEU H    1  36 LEU HB2  . . 4.050 2.633 2.204 2.781     .  0  0 "[    .    1    .    2]" 1 
       1398 1  36 LEU H    1  36 LEU QD   . . 4.560 3.692 2.433 3.805     .  0  0 "[    .    1    .    2]" 1 
       1399 1  54 ASN H    1  54 ASN HB2  . . 4.400 3.666 3.626 3.685     .  0  0 "[    .    1    .    2]" 1 
       1400 1  17 PHE H    1  18 ILE H    . . 3.570 2.704 2.645 2.781     .  0  0 "[    .    1    .    2]" 1 
       1401 1  18 ILE MD   1  22 ARG H    . . 5.230 5.169 5.105 5.252 0.022  3  0 "[    .    1    .    2]" 1 
       1402 1  28 GLU H    1  36 LEU HG   . . 4.870 4.239 3.722 5.307 0.437 10  0 "[    .    1    .    2]" 1 
       1403 1  30 LYS H    1  30 LYS HE2  . . 5.590 4.604 3.905 4.968     .  0  0 "[    .    1    .    2]" 1 
       1404 1  30 LYS H    1  35 PRO HA   . . 5.320 4.987 4.862 5.198     .  0  0 "[    .    1    .    2]" 1 
       1405 1  30 LYS H    1  33 ASP H    . . 5.530 5.206 5.121 5.273     .  0  0 "[    .    1    .    2]" 1 
       1406 1  33 ASP H    1  34 ILE HB   . . 5.120 4.929 4.718 5.145 0.025 20  0 "[    .    1    .    2]" 1 
       1407 1  32 TYR H    1  33 ASP HB2  . . 5.060 5.244 5.075 5.317 0.257 20  0 "[    .    1    .    2]" 1 
       1408 1  30 LYS HA   1  32 TYR H    . . 5.220 5.586 5.451 5.657 0.437 16  0 "[    .    1    .    2]" 1 
       1409 1  31 LEU H    1  32 TYR H    . . 4.590 4.280 4.201 4.317     .  0  0 "[    .    1    .    2]" 1 
       1410 1  30 LYS HA   1  33 ASP H    . . 5.200 4.626 4.519 4.667     .  0  0 "[    .    1    .    2]" 1 
       1411 1  30 LYS HG2  1  33 ASP H    . . 4.940 4.746 4.522 4.930     .  0  0 "[    .    1    .    2]" 1 
       1412 1  30 LYS HG2  1  34 ILE H    . . 5.010 5.370 5.270 5.447 0.437  5  0 "[    .    1    .    2]" 1 
       1413 1  33 ASP HB2  1  34 ILE H    . . 4.440 4.290 4.245 4.360     .  0  0 "[    .    1    .    2]" 1 
       1414 1  33 ASP HB3  1  34 ILE H    . . 4.040 3.369 3.313 3.438     .  0  0 "[    .    1    .    2]" 1 
       1415 1  30 LYS HA   1  36 LEU H    . . 4.150 2.176 2.099 2.572     .  0  0 "[    .    1    .    2]" 1 
       1416 1  27 TYR HB2  1  36 LEU H    . . 4.840 3.037 2.655 3.388     .  0  0 "[    .    1    .    2]" 1 
       1417 1  27 TYR HB3  1  36 LEU H    . . 5.100 4.298 3.953 4.717     .  0  0 "[    .    1    .    2]" 1 
       1418 1  37 LEU H    1 241 PRO HA   . . 4.630 3.712 2.515 4.663 0.033  3  0 "[    .    1    .    2]" 1 
       1419 1  36 LEU QD   1  37 LEU H    . . 3.870 2.845 2.525 3.501     .  0  0 "[    .    1    .    2]" 1 
       1420 1  38 ARG H    1  41 LEU HG   . . 5.660 4.923 4.656 5.235     .  0  0 "[    .    1    .    2]" 1 
       1421 1  27 TYR HA   1  38 ARG H    . . 5.380 2.440 1.992 2.930     .  0  0 "[    .    1    .    2]" 1 
       1422 1  39 SER H    1 242 ASN HB2  . . 5.230 4.538 3.160 5.373 0.143 16  0 "[    .    1    .    2]" 1 
       1423 1  39 SER H    1 242 ASN HB3  . . 5.100 4.408 3.445 4.773     .  0  0 "[    .    1    .    2]" 1 
       1424 1  28 GLU HG2  1  39 SER H    . . 5.150 3.990 3.449 5.177 0.027 20  0 "[    .    1    .    2]" 1 
       1425 1  39 SER H    1  41 LEU QD   . . 5.000 4.723 4.622 4.913     .  0  0 "[    .    1    .    2]" 1 
       1426 1  39 SER H    1  41 LEU HG   . . 5.360 4.765 4.611 5.286     .  0  0 "[    .    1    .    2]" 1 
       1427 1  40 THR H    1  41 LEU HG   . . 5.630 4.088 3.916 4.310     .  0  0 "[    .    1    .    2]" 1 
       1428 1  40 THR H    1  41 LEU QD   . . 5.590 4.407 4.301 4.535     .  0  0 "[    .    1    .    2]" 1 
       1429 1  38 ARG QD   1  40 THR H    . . 5.530 4.688 3.134 5.365     .  0  0 "[    .    1    .    2]" 1 
       1430 1  39 SER HB2  1  40 THR H    . . 4.330 3.499 3.182 3.851     .  0  0 "[    .    1    .    2]" 1 
       1431 1  41 LEU H    1  43 GLY H    . . 5.590 6.054 5.879 6.329 0.739  6  5 "[   *-+*  1    .*   2]" 1 
       1432 1  42 PRO HB3  1  43 GLY H    . . 4.920 3.377 3.226 3.481     .  0  0 "[    .    1    .    2]" 1 
       1433 1  42 PRO HB2  1  43 GLY H    . . 5.450 3.594 3.382 3.697     .  0  0 "[    .    1    .    2]" 1 
       1434 1  42 PRO QD   1  45 GLN H    . . 4.900 3.724 3.521 3.952     .  0  0 "[    .    1    .    2]" 1 
       1435 1  46 ARG H    1  47 TYR HA   . . 5.740 5.288 5.237 5.328     .  0  0 "[    .    1    .    2]" 1 
       1436 1  44 SER H    1  47 TYR H    . . 5.930 5.802 5.462 5.987 0.057  4  0 "[    .    1    .    2]" 1 
       1437 1  45 GLN H    1  47 TYR H    . . 3.900 4.194 3.968 4.312 0.412  5  0 "[    .    1    .    2]" 1 
       1438 1  48 ALA H    1  66 VAL HA   . . 4.900 5.094 5.043 5.137 0.237 15  0 "[    .    1    .    2]" 1 
       1439 1  47 TYR HA   1  49 LEU H    . . 5.690 6.077 5.994 6.152 0.462 16  0 "[    .    1    .    2]" 1 
       1440 1  50 ILE H    1  61 SER HA   . . 4.770 4.313 4.191 4.516     .  0  0 "[    .    1    .    2]" 1 
       1441 1  50 ILE H    1  64 ILE H    . . 4.930 4.082 3.973 4.625     .  0  0 "[    .    1    .    2]" 1 
       1442 1  51 HIS H    1  62 VAL H    . . 5.970 4.587 4.353 4.667     .  0  0 "[    .    1    .    2]" 1 
       1443 1  51 HIS H    1  52 LEU HA   . . 4.860 5.018 4.480 5.140 0.280 11  0 "[    .    1    .    2]" 1 
       1444 1   2 VAL HB   1  51 HIS H    . . 4.800 3.689 3.545 4.003     .  0  0 "[    .    1    .    2]" 1 
       1445 1  50 ILE HG13 1  51 HIS H    . . 4.980 5.000 4.835 5.061 0.081 16  0 "[    .    1    .    2]" 1 
       1446 1   3 SER HA   1  53 THR H    . . 5.400 5.546 5.410 5.619 0.219 16  0 "[    .    1    .    2]" 1 
       1447 1   5 ARG H    1  53 THR H    . . 5.160 4.728 4.530 4.817     .  0  0 "[    .    1    .    2]" 1 
       1448 1   6 LEU H    1  53 THR H    . . 4.170 3.654 3.453 3.807     .  0  0 "[    .    1    .    2]" 1 
       1449 1  53 THR H    1  59 THR MG   . . 4.550 3.213 3.056 3.448     .  0  0 "[    .    1    .    2]" 1 
       1450 1  54 ASN H    1  58 GLU HG3  . . 5.010 5.098 4.469 5.451 0.441  4  0 "[    .    1    .    2]" 1 
       1451 1  54 ASN H    1 136 ILE HB   . . 4.980 4.125 4.029 4.253     .  0  0 "[    .    1    .    2]" 1 
       1452 1  54 ASN H    1  54 ASN HD22 . . 5.210 4.339 4.151 4.922     .  0  0 "[    .    1    .    2]" 1 
       1453 1  54 ASN H    1  56 ALA H    . . 5.150 4.543 4.473 4.624     .  0  0 "[    .    1    .    2]" 1 
       1454 1  54 ASN H    1  54 ASN HD21 . . 5.270 4.175 3.996 4.778     .  0  0 "[    .    1    .    2]" 1 
       1455 1  54 ASN HD21 1  55 TYR H    . . 5.970 4.583 3.651 4.840     .  0  0 "[    .    1    .    2]" 1 
       1456 1  53 THR HA   1  57 ASP H    . . 5.630 5.015 4.950 5.082     .  0  0 "[    .    1    .    2]" 1 
       1457 1  53 THR HB   1  57 ASP H    . . 5.130 5.332 5.256 5.378 0.248  4  0 "[    .    1    .    2]" 1 
       1458 1  57 ASP H    1  58 GLU HG3  . . 4.930 4.638 3.557 5.244 0.314 12  0 "[    .    1    .    2]" 1 
       1459 1  58 GLU H    1  59 THR HA   . . 5.500 5.120 5.078 5.164     .  0  0 "[    .    1    .    2]" 1 
       1460 1  54 ASN HD22 1  58 GLU H    . . 4.830 3.469 3.311 3.724     .  0  0 "[    .    1    .    2]" 1 
       1461 1  55 TYR H    1  58 GLU H    . . 5.610 5.360 5.263 5.444     .  0  0 "[    .    1    .    2]" 1 
       1462 1  54 ASN H    1  59 THR H    . . 5.280 4.646 4.530 4.707     .  0  0 "[    .    1    .    2]" 1 
       1463 1  53 THR HA   1  59 THR H    . . 4.900 3.841 3.746 3.903     .  0  0 "[    .    1    .    2]" 1 
       1464 1  59 THR HB   1  60 ILE H    . . 4.200 3.712 3.575 3.870     .  0  0 "[    .    1    .    2]" 1 
       1465 1  61 SER H    1  74 TYR HA   . . 4.810 4.871 4.679 4.955 0.145 10  0 "[    .    1    .    2]" 1 
       1466 1  61 SER H    1  76 ALA HA   . . 4.910 4.150 3.951 4.306     .  0  0 "[    .    1    .    2]" 1 
       1467 1  61 SER H    1  62 VAL HA   . . 5.130 5.100 5.060 5.195 0.065 19  0 "[    .    1    .    2]" 1 
       1468 1  61 SER HB3  1  62 VAL H    . . 4.950 3.338 3.147 3.470     .  0  0 "[    .    1    .    2]" 1 
       1469 1  50 ILE HA   1  62 VAL H    . . 5.560 4.171 4.126 4.231     .  0  0 "[    .    1    .    2]" 1 
       1470 1  50 ILE H    1  63 ALA H    . . 4.940 4.785 4.698 4.865     .  0  0 "[    .    1    .    2]" 1 
       1471 1  63 ALA H    1  71 VAL HA   . . 5.070 5.297 5.259 5.373 0.303  8  0 "[    .    1    .    2]" 1 
       1472 1  61 SER HB2  1  63 ALA H    . . 5.350 5.626 5.442 5.711 0.361 15  0 "[    .    1    .    2]" 1 
       1473 1  62 VAL HB   1  63 ALA H    . . 4.860 4.164 4.121 4.195     .  0  0 "[    .    1    .    2]" 1 
       1474 1  63 ALA H    1  95 VAL QG   . . 5.370 4.469 4.372 4.591     .  0  0 "[    .    1    .    2]" 1 
       1475 1  47 TYR HB3  1  64 ILE H    . . 4.970 3.813 3.688 4.706     .  0  0 "[    .    1    .    2]" 1 
       1476 1  64 ILE H    1  71 VAL HA   . . 5.860 4.866 4.700 4.928     .  0  0 "[    .    1    .    2]" 1 
       1477 1  47 TYR HA   1  64 ILE H    . . 4.950 4.264 4.019 4.429     .  0  0 "[    .    1    .    2]" 1 
       1478 1  49 LEU H    1  64 ILE H    . . 5.520 4.699 4.579 5.087     .  0  0 "[    .    1    .    2]" 1 
       1479 1  65 ASP H    1  69 VAL H    . . 5.060 5.012 4.810 5.163 0.103 10  0 "[    .    1    .    2]" 1 
       1480 1  47 TYR HA   1  65 ASP H    . . 5.900 4.523 4.475 4.587     .  0  0 "[    .    1    .    2]" 1 
       1481 1  46 ARG HA   1  66 VAL H    . . 5.530 3.565 3.408 3.795     .  0  0 "[    .    1    .    2]" 1 
       1482 1  47 TYR HA   1  66 VAL H    . . 4.640 2.607 2.513 2.687     .  0  0 "[    .    1    .    2]" 1 
       1483 1  65 ASP HA   1  67 THR H    . . 5.120 3.700 3.597 3.760     .  0  0 "[    .    1    .    2]" 1 
       1484 1  67 THR H    1  68 ASN HB2  . . 5.240 4.754 4.590 4.853     .  0  0 "[    .    1    .    2]" 1 
       1485 1  46 ARG QG   1  67 THR H    . . 5.260 3.927 3.195 4.358     .  0  0 "[    .    1    .    2]" 1 
       1486 1  25 LEU QD   1  68 ASN H    . . 5.800 4.479 4.307 4.662     .  0  0 "[    .    1    .    2]" 1 
       1487 1  66 VAL HA   1  68 ASN H    . . 5.060 3.953 3.820 4.126     .  0  0 "[    .    1    .    2]" 1 
       1488 1  66 VAL HA   1  69 VAL H    . . 5.340 3.246 3.131 3.352     .  0  0 "[    .    1    .    2]" 1 
       1489 1  66 VAL QG   1  69 VAL H    . . 4.510 4.381 4.327 4.439     .  0  0 "[    .    1    .    2]" 1 
       1490 1  64 ILE HA   1  70 TYR H    . . 4.920 5.203 5.114 5.286 0.366 15  0 "[    .    1    .    2]" 1 
       1491 1  70 TYR QD   1  71 VAL H    . . 4.960 3.508 3.032 4.040     .  0  0 "[    .    1    .    2]" 1 
       1492 1  72 MET H    1  73 GLY HA2  . . 5.290 4.570 4.520 4.633     .  0  0 "[    .    1    .    2]" 1 
       1493 1  63 ALA H    1  74 TYR H    . . 4.900 4.090 4.002 4.230     .  0  0 "[    .    1    .    2]" 1 
       1494 1  60 ILE MD   1  75 ARG H    . . 5.100 4.410 4.104 4.735     .  0  0 "[    .    1    .    2]" 1 
       1495 1  63 ALA H    1  72 MET H    . . 5.090 4.199 4.116 4.272     .  0  0 "[    .    1    .    2]" 1 
       1496 1  61 SER HB2  1  75 ARG H    . . 5.670 3.271 2.945 3.598     .  0  0 "[    .    1    .    2]" 1 
       1497 1  76 ALA H    1  80 SER QB   . . 5.370 4.264 4.193 4.396     .  0  0 "[    .    1    .    2]" 1 
       1498 1  75 ARG HG2  1  77 GLY H    . . 5.820 3.109 2.975 3.191     .  0  0 "[    .    1    .    2]" 1 
       1499 1  60 ILE HA   1  77 GLY H    . . 5.040 4.432 4.257 4.572     .  0  0 "[    .    1    .    2]" 1 
       1500 1  77 GLY H    1  79 THR H    . . 4.870 4.605 4.545 4.666     .  0  0 "[    .    1    .    2]" 1 
       1501 1  80 SER H    1 100 LYS H    . . 4.820 4.869 4.796 4.984 0.164  3  0 "[    .    1    .    2]" 1 
       1502 1  81 TYR H    1  82 PHE QE   . . 5.460 3.938 3.778 4.752     .  0  0 "[    .    1    .    2]" 1 
       1503 1  81 TYR H    1 103 VAL H    . . 5.460 4.137 4.044 4.764     .  0  0 "[    .    1    .    2]" 1 
       1504 1  74 TYR H    1  82 PHE H    . . 5.210 4.689 4.594 4.774     .  0  0 "[    .    1    .    2]" 1 
       1505 1  74 TYR H    1  83 PHE H    . . 5.140 5.424 5.340 5.502 0.362  6  0 "[    .    1    .    2]" 1 
       1506 1  83 PHE H    1 151 LEU MD1  . . 5.990 5.411 5.225 5.830     .  0  0 "[    .    1    .    2]" 1 
       1507 1  84 ASN H    1 105 LEU H    . . 5.880 3.898 3.782 4.018     .  0  0 "[    .    1    .    2]" 1 
       1508 1  83 PHE HB2  1  88 ALA H    . . 5.120 4.050 3.798 4.331     .  0  0 "[    .    1    .    2]" 1 
       1509 1  87 SER HA   1  89 THR H    . . 4.220 4.487 4.373 4.587 0.367 17  0 "[    .    1    .    2]" 1 
       1510 1  83 PHE HB2  1  89 THR H    . . 5.110 5.448 5.338 5.574 0.464 13  0 "[    .    1    .    2]" 1 
       1511 1  89 THR HA   1  90 GLU H    . . 3.670 3.563 3.549 3.585     .  0  0 "[    .    1    .    2]" 1 
       1512 1  89 THR HA   1  92 ALA H    . . 3.660 3.202 3.076 3.287     .  0  0 "[    .    1    .    2]" 1 
       1513 1  92 ALA H    1  95 VAL QG   . . 3.950 3.876 3.742 3.964 0.014 13  0 "[    .    1    .    2]" 1 
       1514 1  93 LYS H    1  94 TYR QB   . . 5.020 4.706 4.611 4.772     .  0  0 "[    .    1    .    2]" 1 
       1515 1  90 GLU HA   1  93 LYS H    . . 4.060 3.585 3.433 3.775     .  0  0 "[    .    1    .    2]" 1 
       1516 1  93 LYS H    1  94 TYR QD   . . 3.840 3.530 3.139 3.721     .  0  0 "[    .    1    .    2]" 1 
       1517 1  44 SER HA   1  94 TYR H    . . 5.100 5.450 5.304 6.290 1.190  5  1 "[    +    1    .    2]" 1 
       1518 1  91 ALA HA   1  94 TYR H    . . 3.970 3.672 3.583 3.751     .  0  0 "[    .    1    .    2]" 1 
       1519 1  93 LYS HB2  1  94 TYR H    . . 3.990 3.154 3.052 3.235     .  0  0 "[    .    1    .    2]" 1 
       1520 1  94 TYR H    1  95 VAL QG   . . 3.310 3.227 3.163 3.261     .  0  0 "[    .    1    .    2]" 1 
       1521 1  91 ALA MB   1  95 VAL H    . . 4.110 4.171 4.039 4.299 0.189 20  0 "[    .    1    .    2]" 1 
       1522 1  94 TYR QD   1  95 VAL H    . . 3.670 3.741 3.660 3.819 0.149  7  0 "[    .    1    .    2]" 1 
       1523 1  95 VAL H    1  97 LYS H    . . 4.970 5.181 5.114 5.268 0.298  5  0 "[    .    1    .    2]" 1 
       1524 1  96 PHE H    1  97 LYS HA   . . 4.920 5.244 5.204 5.275 0.355 15  0 "[    .    1    .    2]" 1 
       1525 1  95 VAL QG   1  97 LYS H    . . 4.880 4.510 4.480 4.539     .  0  0 "[    .    1    .    2]" 1 
       1526 1  97 LYS H    1  98 ASP HB2  . . 5.130 5.049 4.933 5.159 0.029 16  0 "[    .    1    .    2]" 1 
       1527 1  96 PHE HB2  1  97 LYS H    . . 5.100 4.224 4.208 4.262     .  0  0 "[    .    1    .    2]" 1 
       1528 1  80 SER QB   1 101 ARG H    . . 5.310 4.743 3.950 4.947     .  0  0 "[    .    1    .    2]" 1 
       1529 1  80 SER H    1 102 LYS H    . . 4.990 4.796 4.675 4.854     .  0  0 "[    .    1    .    2]" 1 
       1530 1  82 PHE QD   1 103 VAL H    . . 5.070 3.516 2.683 3.883     .  0  0 "[    .    1    .    2]" 1 
       1531 1 105 LEU H    1 106 PRO HD3  . . 5.110 4.579 4.543 4.628     .  0  0 "[    .    1    .    2]" 1 
       1532 1 107 TYR H    1 108 SER HA   . . 4.250 4.583 4.492 4.615 0.365 11  0 "[    .    1    .    2]" 1 
       1533 1 107 TYR H    1 107 TYR QD   . . 3.110 3.357 3.249 3.390 0.280 20  0 "[    .    1    .    2]" 1 
       1534 1 108 SER H    1 114 LEU HA   . . 5.070 5.477 4.448 5.950 0.880 14  3 "[    .    1 * +.   -2]" 1 
       1535 1  84 ASN HB3  1 108 SER H    . . 5.470 3.757 3.399 4.880     .  0  0 "[    .    1    .    2]" 1 
       1536 1 108 SER H    1 114 LEU MD2  . . 5.220 4.319 3.184 4.666     .  0  0 "[    .    1    .    2]" 1 
       1537 1  84 ASN HB3  1 109 GLY H    . . 5.180 5.442 5.086 5.866 0.686 16  1 "[    .    1    .+   2]" 1 
       1538 1 110 ASN H    1 113 ARG H    . . 3.920 4.174 4.094 4.245 0.325 16  0 "[    .    1    .    2]" 1 
       1539 1 112 GLU H    1 114 LEU HG   . . 5.710 4.939 4.765 5.272     .  0  0 "[    .    1    .    2]" 1 
       1540 1 110 ASN HB3  1 112 GLU H    . . 4.590 4.576 4.431 4.765 0.175  3  0 "[    .    1    .    2]" 1 
       1541 1 112 GLU H    1 114 LEU H    . . 4.930 4.054 3.939 4.160     .  0  0 "[    .    1    .    2]" 1 
       1542 1 110 ASN HA   1 113 ARG H    . . 5.280 4.913 4.852 4.993     .  0  0 "[    .    1    .    2]" 1 
       1543 1 107 TYR HB2  1 116 ILE H    . . 5.810 6.141 6.047 6.248 0.438 19  0 "[    .    1    .    2]" 1 
       1544 1 115 GLN H    1 119 GLY H    . . 5.390 5.819 5.710 6.001 0.611 15  2 "[    -    1    +    2]" 1 
       1545 1 119 GLY H    1 120 LYS HB2  . . 5.020 5.128 5.024 5.236 0.216 15  0 "[    .    1    .    2]" 1 
       1546 1 120 LYS H    1 121 ILE MG   . . 4.050 4.436 4.352 4.536 0.486 11  0 "[    .    1    .    2]" 1 
       1547 1 121 ILE H    1 124 ASN HB2  . . 4.910 3.164 2.915 3.675     .  0  0 "[    .    1    .    2]" 1 
       1548 1 120 LYS QE   1 121 ILE H    . . 5.190 5.014 4.802 5.384 0.194 10  0 "[    .    1    .    2]" 1 
       1549 1 120 LYS HB2  1 121 ILE H    . . 3.670 4.149 4.083 4.237 0.567 16  6 "[- * .  **1 *  .+   2]" 1 
       1550 1 121 ILE HA   1 123 GLU H    . . 5.220 4.301 3.994 4.485     .  0  0 "[    .    1    .    2]" 1 
       1551 1 124 ASN H    1 125 ILE HA   . . 4.790 4.723 4.658 4.793 0.003  4  0 "[    .    1    .    2]" 1 
       1552 1 125 ILE H    1 180 LEU HA   . . 5.180 4.441 4.295 4.716     .  0  0 "[    .    1    .    2]" 1 
       1553 1 127 LEU H    1 181 PRO QD   . . 5.090 3.200 2.735 3.851     .  0  0 "[    .    1    .    2]" 1 
       1554 1 127 LEU H    1 178 THR HA   . . 5.090 4.656 3.996 5.045     .  0  0 "[    .    1    .    2]" 1 
       1555 1 121 ILE HB   1 124 ASN H    . . 4.410 4.202 4.106 4.320     .  0  0 "[    .    1    .    2]" 1 
       1556 1 122 ARG H    1 125 ILE H    . . 5.420 5.080 4.939 5.246     .  0  0 "[    .    1    .    2]" 1 
       1557 1 127 LEU H    1 179 PHE HA   . . 5.150 4.388 4.035 4.569     .  0  0 "[    .    1    .    2]" 1 
       1558 1 129 LEU H    1 175 VAL H    . . 5.590 4.676 4.521 4.843     .  0  0 "[    .    1    .    2]" 1 
       1559 1 129 LEU H    1 131 ALA H    . . 5.310 3.954 3.890 4.058     .  0  0 "[    .    1    .    2]" 1 
       1560 1 131 ALA H    1 134 SER H    . . 4.880 4.507 4.450 4.575     .  0  0 "[    .    1    .    2]" 1 
       1561 1 131 ALA H    1 178 THR HA   . . 5.460 5.213 4.775 5.443     .  0  0 "[    .    1    .    2]" 1 
       1562 1 128 GLY HA2  1 131 ALA H    . . 5.610 4.629 4.561 4.702     .  0  0 "[    .    1    .    2]" 1 
       1563 1 127 LEU HA   1 131 ALA H    . . 5.180 4.975 4.767 5.196 0.016  5  0 "[    .    1    .    2]" 1 
       1564 1 131 ALA H    1 171 ILE MG   . . 4.780 4.924 4.781 4.986 0.206  7  0 "[    .    1    .    2]" 1 
       1565 1  55 TYR QE   1 133 ASP H    . . 4.990 4.992 4.753 5.197 0.207  8  0 "[    .    1    .    2]" 1 
       1566 1  55 TYR H    1 134 SER H    . . 5.550 5.932 5.877 6.004 0.454 18  0 "[    .    1    .    2]" 1 
       1567 1 135 ALA H    1 136 ILE HA   . . 5.070 5.298 5.267 5.331 0.261  9  0 "[    .    1    .    2]" 1 
       1568 1 136 ILE H    1 137 THR HA   . . 5.500 5.259 5.207 5.329     .  0  0 "[    .    1    .    2]" 1 
       1569 1 136 ILE H    1 139 LEU QB   . . 4.480 4.642 4.602 4.678 0.198 19  0 "[    .    1    .    2]" 1 
       1570 1 136 ILE H    1 139 LEU HG   . . 5.750 4.946 4.877 4.998     .  0  0 "[    .    1    .    2]" 1 
       1571 1 137 THR H    1 140 PHE H    . . 5.280 4.667 4.613 4.713     .  0  0 "[    .    1    .    2]" 1 
       1572 1 136 ILE HA   1 138 THR H    . . 5.290 4.622 4.540 4.745     .  0  0 "[    .    1    .    2]" 1 
       1573 1 138 THR H    1 140 PHE H    . . 5.210 4.237 4.159 4.305     .  0  0 "[    .    1    .    2]" 1 
       1574 1 139 LEU H    1 142 TYR H    . . 5.050 4.712 4.653 4.753     .  0  0 "[    .    1    .    2]" 1 
       1575 1 138 THR HA   1 139 LEU H    . . 3.530 3.542 3.533 3.548 0.018  6  0 "[    .    1    .    2]" 1 
       1576 1 136 ILE H    1 140 PHE H    . . 5.290 5.626 5.559 5.674 0.384  5  0 "[    .    1    .    2]" 1 
       1577 1 140 PHE H    1 141 TYR HA   . . 5.160 5.283 5.258 5.307 0.147 18  0 "[    .    1    .    2]" 1 
       1578 1 136 ILE HA   1 140 PHE H    . . 5.130 3.550 3.356 3.666     .  0  0 "[    .    1    .    2]" 1 
       1579 1 141 TYR H    1 141 TYR QD   . . 3.300 3.103 2.703 3.433 0.133 17  0 "[    .    1    .    2]" 1 
       1580 1 142 TYR HB2  1 143 ASN H    . . 4.050 4.545 4.522 4.560 0.510 17  6 "[-   *  **1    * +  2]" 1 
       1581 1 141 TYR HB3  1 143 ASN H    . . 5.170 4.306 3.978 4.481     .  0  0 "[    .    1    .    2]" 1 
       1582 1 142 TYR QE   1 144 ALA H    . . 5.090 4.514 4.404 4.671     .  0  0 "[    .    1    .    2]" 1 
       1583 1 142 TYR QD   1 144 ALA H    . . 5.050 4.182 3.999 4.350     .  0  0 "[    .    1    .    2]" 1 
       1584 1 144 ALA HA   1 146 SER H    . . 4.500 3.772 3.377 4.601 0.101 17  0 "[    .    1    .    2]" 1 
       1585 1 146 SER HA   1 148 ALA H    . . 4.490 3.859 3.605 4.135     .  0  0 "[    .    1    .    2]" 1 
       1586 1 144 ALA HA   1 148 ALA H    . . 5.440 4.117 3.625 4.585     .  0  0 "[    .    1    .    2]" 1 
       1587 1 146 SER HA   1 150 ALA H    . . 5.060 4.862 4.424 5.244 0.184  8  0 "[    .    1    .    2]" 1 
       1588 1 139 LEU HG   1 150 ALA H    . . 4.940 5.267 5.196 5.345 0.405  9  0 "[    .    1    .    2]" 1 
       1589 1 151 LEU H    1 152 MET HG3  . . 5.560 4.654 4.382 6.134 0.574 10  1 "[    .    +    .    2]" 1 
       1590 1 149 SER H    1 152 MET H    . . 5.590 4.681 4.573 4.784     .  0  0 "[    .    1    .    2]" 1 
       1591 1 151 LEU H    1 153 VAL H    . . 4.480 4.399 4.145 4.472     .  0  0 "[    .    1    .    2]" 1 
       1592 1 150 ALA HA   1 153 VAL H    . . 3.620 3.477 3.303 3.549     .  0  0 "[    .    1    .    2]" 1 
       1593 1 152 MET HG3  1 153 VAL H    . . 5.170 4.374 4.167 4.863     .  0  0 "[    .    1    .    2]" 1 
       1594 1 152 MET HB3  1 153 VAL H    . . 4.560 3.428 3.266 3.608     .  0  0 "[    .    1    .    2]" 1 
       1595 1 153 VAL HA   1 154 LEU H    . . 4.830 3.499 3.485 3.538     .  0  0 "[    .    1    .    2]" 1 
       1596 1 151 LEU H    1 154 LEU H    . . 5.500 4.686 4.551 4.879     .  0  0 "[    .    1    .    2]" 1 
       1597 1 152 MET HA   1 155 ILE H    . . 4.900 3.535 3.366 3.688     .  0  0 "[    .    1    .    2]" 1 
       1598 1 154 LEU HA   1 155 ILE H    . . 4.940 3.578 3.556 3.591     .  0  0 "[    .    1    .    2]" 1 
       1599 1 156 GLN H    1 157 SER HA   . . 5.080 5.251 5.183 5.305 0.225  7  0 "[    .    1    .    2]" 1 
       1600 1 153 VAL H    1 156 GLN H    . . 5.080 5.001 4.807 5.107 0.027 18  0 "[    .    1    .    2]" 1 
       1601 1 157 SER H    1 158 THR HA   . . 4.990 5.246 5.223 5.281 0.291 12  0 "[    .    1    .    2]" 1 
       1602 1  21 LEU QD   1 158 THR H    . . 4.850 4.585 4.471 4.725     .  0  0 "[    .    1    .    2]" 1 
       1603 1 159 SER H    1 161 ALA H    . . 5.010 4.328 4.226 4.459     .  0  0 "[    .    1    .    2]" 1 
       1604 1 156 GLN HA   1 160 GLU H    . . 4.020 2.819 2.640 3.024     .  0  0 "[    .    1    .    2]" 1 
       1605 1 155 ILE MG   1 160 GLU H    . . 3.150 3.303 3.209 3.476 0.326  4  0 "[    .    1    .    2]" 1 
       1606 1  18 ILE MG   1 161 ALA H    . . 5.040 4.430 4.273 4.587     .  0  0 "[    .    1    .    2]" 1 
       1607 1 157 SER HA   1 161 ALA H    . . 4.890 4.379 4.195 4.660     .  0  0 "[    .    1    .    2]" 1 
       1608 1 160 GLU HA   1 161 ALA H    . . 4.790 3.537 3.506 3.552     .  0  0 "[    .    1    .    2]" 1 
       1609 1 159 SER H    1 162 ALA H    . . 5.160 4.667 4.577 4.775     .  0  0 "[    .    1    .    2]" 1 
       1610 1 158 THR HA   1 162 ALA H    . . 4.820 4.107 3.970 4.328     .  0  0 "[    .    1    .    2]" 1 
       1611 1 166 PHE QD   1 167 ILE H    . . 5.170 3.473 3.304 3.718     .  0  0 "[    .    1    .    2]" 1 
       1612 1 166 PHE HA   1 167 ILE H    . . 4.900 3.530 3.507 3.544     .  0  0 "[    .    1    .    2]" 1 
       1613 1 166 PHE HB3  1 167 ILE H    . . 4.950 2.479 2.334 2.705     .  0  0 "[    .    1    .    2]" 1 
       1614 1 167 ILE H    1 167 ILE HG12 . . 4.890 3.262 3.191 3.418     .  0  0 "[    .    1    .    2]" 1 
       1615 1 161 ALA MB   1 167 ILE H    . . 5.310 4.982 4.845 5.086     .  0  0 "[    .    1    .    2]" 1 
       1616 1 166 PHE HA   1 168 GLU H    . . 4.900 4.485 4.392 4.721     .  0  0 "[    .    1    .    2]" 1 
       1617 1 167 ILE MG   1 170 GLN H    . . 4.960 4.872 4.675 5.010 0.050 20  0 "[    .    1    .    2]" 1 
       1618 1 169 GLN HG2  1 170 GLN H    . . 4.800 5.004 4.920 5.102 0.302  6  0 "[    .    1    .    2]" 1 
       1619 1 169 GLN HG3  1 170 GLN H    . . 5.460 4.302 4.187 4.365     .  0  0 "[    .    1    .    2]" 1 
       1620 1 169 GLN HA   1 170 GLN H    . . 4.870 3.548 3.503 3.566     .  0  0 "[    .    1    .    2]" 1 
       1621 1 169 GLN H    1 170 GLN H    . . 4.160 2.759 2.610 2.860     .  0  0 "[    .    1    .    2]" 1 
       1622 1 171 ILE H    1 174 ARG H    . . 5.510 5.181 5.039 5.409     .  0  0 "[    .    1    .    2]" 1 
       1623 1 169 GLN HA   1 171 ILE H    . . 5.170 4.585 4.401 4.726     .  0  0 "[    .    1    .    2]" 1 
       1624 1  14 TYR QD   1 172 GLY H    . . 5.680 3.472 3.262 3.763     .  0  0 "[    .    1    .    2]" 1 
       1625 1 170 GLN H    1 172 GLY H    . . 5.200 4.181 4.067 4.320     .  0  0 "[    .    1    .    2]" 1 
       1626 1 171 ILE HA   1 174 ARG H    . . 4.800 3.745 3.632 3.934     .  0  0 "[    .    1    .    2]" 1 
       1627 1 129 LEU H    1 174 ARG H    . . 5.560 4.319 4.124 4.493     .  0  0 "[    .    1    .    2]" 1 
       1628 1 129 LEU H    1 177 LYS H    . . 5.060 4.701 4.512 5.152 0.092  5  0 "[    .    1    .    2]" 1 
       1629 1 177 LYS H    1 178 THR HA   . . 5.360 4.636 4.552 5.298     .  0  0 "[    .    1    .    2]" 1 
       1630 1 178 THR H    1 179 PHE QD   . . 4.940 5.087 4.712 5.262 0.322 18  0 "[    .    1    .    2]" 1 
       1631 1 128 GLY HA2  1 179 PHE H    . . 5.070 5.004 4.755 5.189 0.119  1  0 "[    .    1    .    2]" 1 
       1632 1 131 ALA MB   1 179 PHE H    . . 5.140 4.671 4.155 4.826     .  0  0 "[    .    1    .    2]" 1 
       1633 1 182 SER H    1 185 ILE HA   . . 4.910 5.249 5.175 5.309 0.399 19  0 "[    .    1    .    2]" 1 
       1634 1 184 ALA H    1 185 ILE HG13 . . 5.220 4.283 4.186 4.397     .  0  0 "[    .    1    .    2]" 1 
       1635 1 185 ILE H    1 187 SER H    . . 5.140 4.121 4.059 4.224     .  0  0 "[    .    1    .    2]" 1 
       1636 1 183 LEU H    1 185 ILE H    . . 6.040 4.396 4.328 4.502     .  0  0 "[    .    1    .    2]" 1 
       1637 1 185 ILE HA   1 186 ILE H    . . 5.120 3.532 3.519 3.544     .  0  0 "[    .    1    .    2]" 1 
       1638 1 187 SER H    1 189 GLU H    . . 5.450 4.355 4.123 4.578     .  0  0 "[    .    1    .    2]" 1 
       1639 1 188 LEU H    1 188 LEU HG   . . 3.550 2.230 2.013 3.281     .  0  0 "[    .    1    .    2]" 1 
       1640 1 189 GLU H    1 190 ASN HA   . . 5.190 5.344 5.210 5.423 0.233  9  0 "[    .    1    .    2]" 1 
       1641 1 167 ILE MD   1 189 GLU H    . . 4.130 3.239 2.967 3.894     .  0  0 "[    .    1    .    2]" 1 
       1642 1 185 ILE MG   1 189 GLU H    . . 4.350 4.425 4.207 4.597 0.247  2  0 "[    .    1    .    2]" 1 
       1643 1 188 LEU HG   1 189 GLU H    . . 4.140 4.187 2.418 4.407 0.267  4  0 "[    .    1    .    2]" 1 
       1644 1 188 LEU QB   1 189 GLU H    . . 5.010 2.478 2.316 3.575     .  0  0 "[    .    1    .    2]" 1 
       1645 1 197 LYS H    1 241 PRO QD   . . 4.900 4.224 3.591 4.486     .  0  0 "[    .    1    .    2]" 1 
       1646 1 195 LEU H    1 197 LYS H    . . 5.560 4.172 4.076 4.255     .  0  0 "[    .    1    .    2]" 1 
       1647 1 194 ALA HA   1 198 GLN H    . . 4.990 4.224 3.897 4.535     .  0  0 "[    .    1    .    2]" 1 
       1648 1 197 LYS HA   1 198 GLN H    . . 3.720 3.522 3.488 3.560     .  0  0 "[    .    1    .    2]" 1 
       1649 1 197 LYS HB3  1 198 GLN H    . . 3.600 2.543 2.372 2.768     .  0  0 "[    .    1    .    2]" 1 
       1650 1 199 ILE H    1 209 PHE HZ   . . 5.090 4.809 4.403 5.084     .  0  0 "[    .    1    .    2]" 1 
       1651 1 199 ILE HA   1 200 GLN H    . . 4.890 3.535 3.515 3.564     .  0  0 "[    .    1    .    2]" 1 
       1652 1 201 ILE H    1 243 ARG QD   . . 5.470 4.218 2.830 5.807 0.337  8  0 "[    .    1    .    2]" 1 
       1653 1 199 ILE HA   1 201 ILE H    . . 5.820 4.770 4.694 4.838     .  0  0 "[    .    1    .    2]" 1 
       1654 1 202 ALA H    1 209 PHE QD   . . 5.610 5.298 4.730 5.495     .  0  0 "[    .    1    .    2]" 1 
       1655 1 202 ALA H    1 209 PHE HA   . . 5.270 4.657 4.292 4.944     .  0  0 "[    .    1    .    2]" 1 
       1656 1 202 ALA H    1 205 ASN HB3  . . 5.170 4.413 4.262 4.520     .  0  0 "[    .    1    .    2]" 1 
       1657 1 203 SER H    1 205 ASN HB3  . . 5.130 4.915 4.874 4.961     .  0  0 "[    .    1    .    2]" 1 
       1658 1 199 ILE HA   1 203 SER H    . . 5.230 3.965 3.768 4.167     .  0  0 "[    .    1    .    2]" 1 
       1659 1 201 ILE H    1 203 SER H    . . 4.910 4.126 4.053 4.231     .  0  0 "[    .    1    .    2]" 1 
       1660 1 204 THR H    1 207 GLY H    . . 4.860 4.883 4.836 4.935 0.075 16  0 "[    .    1    .    2]" 1 
       1661 1 205 ASN H    1 206 ASN HB2  . . 4.970 5.192 5.131 5.248 0.278  9  0 "[    .    1    .    2]" 1 
       1662 1 205 ASN H    1 207 GLY HA3  . . 5.200 5.577 5.499 5.753 0.553  7  1 "[    . +  1    .    2]" 1 
       1663 1 205 ASN HA   1 207 GLY H    . . 4.900 4.334 4.278 4.403     .  0  0 "[    .    1    .    2]" 1 
       1664 1 205 ASN HD21 1 208 GLN H    . . 4.610 3.624 3.504 3.747     .  0  0 "[    .    1    .    2]" 1 
       1665 1 205 ASN HA   1 208 GLN H    . . 5.580 4.664 4.550 4.756     .  0  0 "[    .    1    .    2]" 1 
       1666 1 209 PHE H    1 228 VAL MG2  . . 5.120 5.639 5.402 5.970 0.850 20  8 "[ *  *    **  *.-*  +]" 1 
       1667 1 202 ALA MB   1 209 PHE H    . . 4.820 4.053 3.767 4.400     .  0  0 "[    .    1    .    2]" 1 
       1668 1 209 PHE HB3  1 211 THR H    . . 4.220 2.738 2.434 3.574     .  0  0 "[    .    1    .    2]" 1 
       1669 1 209 PHE HA   1 211 THR H    . . 4.080 3.643 3.317 4.357 0.277  1  0 "[    .    1    .    2]" 1 
       1670 1 212 PRO HA   1 213 VAL H    . . 3.360 2.142 2.132 2.164     .  0  0 "[    .    1    .    2]" 1 
       1671 1 214 VAL H    1 225 ILE HB   . . 5.300 5.560 5.393 5.727 0.427  2  0 "[    .    1    .    2]" 1 
       1672 1 213 VAL H    1 215 LEU H    . . 5.920 6.178 6.138 6.251 0.331 15  0 "[    .    1    .    2]" 1 
       1673 1 187 SER H    1 216 ILE H    . . 4.940 4.879 4.655 4.977 0.037 14  0 "[    .    1    .    2]" 1 
       1674 1 216 ILE HA   1 217 ASN H    . . 3.790 2.127 2.105 2.152     .  0  0 "[    .    1    .    2]" 1 
       1675 1 184 ALA MB   1 219 GLN H    . . 4.410 4.185 3.975 4.440 0.030 11  0 "[    .    1    .    2]" 1 
       1676 1 217 ASN H    1 219 GLN H    . . 5.280 4.314 4.075 4.510     .  0  0 "[    .    1    .    2]" 1 
       1677 1 184 ALA MB   1 221 GLN H    . . 4.970 4.988 4.744 5.213 0.243 13  0 "[    .    1    .    2]" 1 
       1678 1 221 GLN H    1 221 GLN HE21 . . 5.350 4.159 4.002 4.344     .  0  0 "[    .    1    .    2]" 1 
       1679 1 217 ASN HB3  1 219 GLN H    . . 4.710 2.939 2.492 4.234     .  0  0 "[    .    1    .    2]" 1 
       1680 1 217 ASN HB2  1 219 GLN H    . . 4.640 4.361 3.502 4.693 0.053  2  0 "[    .    1    .    2]" 1 
       1681 1 217 ASN HB3  1 221 GLN H    . . 5.480 3.581 3.076 4.593     .  0  0 "[    .    1    .    2]" 1 
       1682 1 217 ASN HB3  1 223 VAL H    . . 5.380 5.434 4.020 5.690 0.310 19  0 "[    .    1    .    2]" 1 
       1683 1 214 VAL HA   1 225 ILE H    . . 5.230 3.485 3.298 3.779     .  0  0 "[    .    1    .    2]" 1 
       1684 1 224 THR HB   1 225 ILE H    . . 5.330 4.264 4.146 4.373     .  0  0 "[    .    1    .    2]" 1 
       1685 1 213 VAL HB   1 225 ILE H    . . 5.040 4.744 4.319 5.507 0.467  4  0 "[    .    1    .    2]" 1 
       1686 1 225 ILE H    1 225 ILE HG13 . . 4.990 4.048 3.967 4.159     .  0  0 "[    .    1    .    2]" 1 
       1687 1 209 PHE QD   1 227 ASN H    . . 4.760 4.268 3.935 4.545     .  0  0 "[    .    1    .    2]" 1 
       1688 1 227 ASN H    1 229 ASP H    . . 5.760 4.494 4.222 4.995     .  0  0 "[    .    1    .    2]" 1 
       1689 1 225 ILE HB   1 227 ASN H    . . 4.970 4.856 4.577 5.034 0.064 18  0 "[    .    1    .    2]" 1 
       1690 1 230 ALA H    1 234 THR MG   . . 5.000 4.248 3.863 4.635     .  0  0 "[    .    1    .    2]" 1 
       1691 1 232 VAL HB   1 233 VAL H    . . 5.060 3.633 2.506 4.087     .  0  0 "[    .    1    .    2]" 1 
       1692 1 192 TRP H    1 194 ALA H    . . 5.030 4.351 4.172 4.584     .  0  0 "[    .    1    .    2]" 1 
       1693 1 193 SER H    1 194 ALA MB   . . 5.560 4.326 4.198 4.518     .  0  0 "[    .    1    .    2]" 1 
       1694 1 194 ALA H    1 213 VAL QG   . . 3.900 3.892 3.713 4.141 0.241  2  0 "[    .    1    .    2]" 1 
       1695 1 194 ALA H    1 196 SER H    . . 4.280 4.214 4.095 4.308 0.028 18  0 "[    .    1    .    2]" 1 
       1696 1 196 SER H    1 198 GLN H    . . 5.640 3.998 3.895 4.126     .  0  0 "[    .    1    .    2]" 1 
       1697 1 196 SER H    1 241 PRO QD   . . 4.870 4.296 4.082 4.462     .  0  0 "[    .    1    .    2]" 1 
       1698 1  36 LEU QD   1 242 ASN H    . . 4.940 3.424 2.711 3.881     .  0  0 "[    .    1    .    2]" 1 
       1699 1 243 ARG HB2  1 244 ASN H    . . 5.080 3.137 2.813 4.075     .  0  0 "[    .    1    .    2]" 1 
       1700 1 242 ASN HB2  1 244 ASN H    . . 5.110 3.469 2.604 4.577     .  0  0 "[    .    1    .    2]" 1 
       1701 1  39 SER HA   1 245 ASN H    . . 5.480 5.606 5.054 5.840 0.360 19  0 "[    .    1    .    2]" 1 
       1702 1  19 SER H    1  19 SER HA   . . 3.090 2.782 2.777 2.788     .  0  0 "[    .    1    .    2]" 1 
       1703 1  10 THR H    1  10 THR HB   . . 4.330 3.882 3.857 3.910     .  0  0 "[    .    1    .    2]" 1 
       1704 1   7 SER HB3  1   8 GLY H    . . 4.230 4.334 4.293 4.373 0.143 16  0 "[    .    1    .    2]" 1 
       1705 1  28 GLU H    1  28 GLU HG3  . . 4.340 3.206 2.917 3.497     .  0  0 "[    .    1    .    2]" 1 
       1706 1  28 GLU HG3  1  29 ARG H    . . 3.930 2.993 2.659 3.253     .  0  0 "[    .    1    .    2]" 1 
       1707 1  32 TYR H    1  32 TYR HB3  . . 4.370 4.069 3.181 4.133     .  0  0 "[    .    1    .    2]" 1 
       1708 1  32 TYR HB3  1  33 ASP H    . . 4.590 4.378 4.071 4.432     .  0  0 "[    .    1    .    2]" 1 
       1709 1 233 VAL H    1 233 VAL MG1  . . 3.590 3.759 3.739 3.784 0.194  8  0 "[    .    1    .    2]" 1 
       1710 1 242 ASN H    1 242 ASN QD   . . 5.020 3.830 2.516 4.294     .  0  0 "[    .    1    .    2]" 1 
       1711 1  36 LEU QD   1 242 ASN QD   . . 5.300 2.299 1.911 3.104     .  0  0 "[    .    1    .    2]" 1 
       1712 1 121 ILE H    1 124 ASN QD   . . 4.280 2.926 2.753 3.084     .  0  0 "[    .    1    .    2]" 1 
       1713 1 244 ASN HD21 1 245 ASN H    . . 5.930 5.127 3.632 5.901     .  0  0 "[    .    1    .    2]" 1 
       1714 1 242 ASN HB2  1 245 ASN H    . . 5.200 3.033 2.429 4.792     .  0  0 "[    .    1    .    2]" 1 
       1715 1  31 LEU QD   1 200 GLN QE   . . 4.600 3.283 2.869 3.883     .  0  0 "[    .    1    .    2]" 1 
       1716 1  36 LEU QD   1 200 GLN QE   . . 4.710 2.208 1.766 2.818     .  0  0 "[    .    1    .    2]" 1 
       1717 1 200 GLN QE   1 241 PRO QD   . . 4.680 3.555 2.410 4.137     .  0  0 "[    .    1    .    2]" 1 
       1718 1 200 GLN H    1 200 GLN QE   . . 5.020 4.108 3.228 4.629     .  0  0 "[    .    1    .    2]" 1 
       1719 1 200 GLN QE   1 243 ARG H    . . 3.770 2.816 2.135 3.164     .  0  0 "[    .    1    .    2]" 1 
       1720 1 200 GLN HA   1 200 GLN QE   . . 5.330 4.632 4.285 4.880     .  0  0 "[    .    1    .    2]" 1 
       1721 1 200 GLN HB3  1 200 GLN QE   . . 4.530 3.863 3.749 4.213     .  0  0 "[    .    1    .    2]" 1 
       1722 1 221 GLN H    1 221 GLN HE22 . . 5.320 5.631 5.458 5.764 0.444 13  0 "[    .    1    .    2]" 1 
       1723 1 221 GLN HB2  1 221 GLN HE22 . . 4.490 4.334 4.242 4.437     .  0  0 "[    .    1    .    2]" 1 
       1724 1 221 GLN HB3  1 221 GLN HE22 . . 4.290 3.820 3.768 3.883     .  0  0 "[    .    1    .    2]" 1 
       1725 1 221 GLN HB2  1 221 GLN HE21 . . 4.510 3.828 3.761 3.932     .  0  0 "[    .    1    .    2]" 1 
       1726 1 169 GLN HB2  1 169 GLN QE   . . 4.390 3.340 1.783 3.745     .  0  0 "[    .    1    .    2]" 1 
       1727 1  84 ASN H    1  84 ASN HD21 . . 5.470 4.545 4.340 4.673     .  0  0 "[    .    1    .    2]" 1 
       1728 1  84 ASN H    1  84 ASN HD22 . . 5.980 5.735 5.638 5.797     .  0  0 "[    .    1    .    2]" 1 
       1729 1  84 ASN HD21 1 106 PRO HA   . . 5.160 3.848 3.129 4.878     .  0  0 "[    .    1    .    2]" 1 
       1730 1  84 ASN HD22 1 104 THR MG   . . 4.810 3.429 2.913 4.659     .  0  0 "[    .    1    .    2]" 1 
       1731 1 219 GLN HA   1 219 GLN HE22 . . 4.510 4.274 3.113 4.971 0.461  1  0 "[    .    1    .    2]" 1 
       1732 1 201 ILE MG   1 205 ASN HD21 . . 5.050 3.019 2.650 3.325     .  0  0 "[    .    1    .    2]" 1 
       1733 1 205 ASN H    1 205 ASN HD21 . . 4.850 5.000 4.969 5.019 0.169 12  0 "[    .    1    .    2]" 1 
       1734 1 202 ALA HA   1 205 ASN HD21 . . 5.020 3.133 3.081 3.193     .  0  0 "[    .    1    .    2]" 1 
       1735 1 205 ASN HA   1 205 ASN HD22 . . 5.010 4.609 4.566 4.645     .  0  0 "[    .    1    .    2]" 1 
       1736 1 227 ASN HA   1 227 ASN HD22 . . 5.140 4.711 3.779 5.371 0.231 16  0 "[    .    1    .    2]" 1 
       1737 1  45 GLN QB   1  45 GLN HE22 . . 4.800 3.169 3.144 3.190     .  0  0 "[    .    1    .    2]" 1 
       1738 1  42 PRO QD   1  45 GLN HE22 . . 5.050 2.840 2.665 3.001     .  0  0 "[    .    1    .    2]" 1 
       1739 1  45 GLN HE22 1  45 GLN QG   . . 3.800 3.473 3.464 3.481     .  0  0 "[    .    1    .    2]" 1 
       1740 1 110 ASN H    1 110 ASN QD   . . 3.810 2.377 2.254 2.498     .  0  0 "[    .    1    .    2]" 1 
       1741 1 110 ASN QD   1 113 ARG H    . . 4.620 3.585 3.448 3.697     .  0  0 "[    .    1    .    2]" 1 
       1742 1 110 ASN QD   1 112 GLU H    . . 5.360 4.915 4.842 5.016     .  0  0 "[    .    1    .    2]" 1 
       1743 1 143 ASN H    1 143 ASN HD21 . . 4.460 3.069 2.374 3.952     .  0  0 "[    .    1    .    2]" 1 
       1744 1 138 THR MG   1 143 ASN HD21 . . 5.260 3.005 2.479 4.244     .  0  0 "[    .    1    .    2]" 1 
       1745 1 138 THR MG   1 143 ASN HD22 . . 5.240 4.377 4.044 4.980     .  0  0 "[    .    1    .    2]" 1 
       1746 1 227 ASN H    1 227 ASN HD22 . . 5.490 4.510 3.479 6.087 0.597  9  1 "[    .   +1    .    2]" 1 
       1747 1   3 SER H    1   3 SER QB   . . 3.040 3.130 3.101 3.154 0.114  4  0 "[    .    1    .    2]" 1 
       1748 1  22 ARG H    1  22 ARG HB3  . . 3.380 3.543 2.790 3.591 0.211  3  0 "[    .    1    .    2]" 1 
       1749 1  30 LYS H    1  30 LYS HE3  . . 4.850 4.713 3.767 5.197 0.347 13  0 "[    .    1    .    2]" 1 
       1750 1  58 GLU H    1  58 GLU HB2  . . 3.440 2.712 2.540 2.914     .  0  0 "[    .    1    .    2]" 1 
       1751 1 223 VAL H    1 223 VAL MG2  . . 2.640 2.221 2.014 2.350     .  0  0 "[    .    1    .    2]" 1 
       1752 1  72 MET H    1  72 MET QG   . . 4.460 2.605 2.306 2.792     .  0  0 "[    .    1    .    2]" 1 
       1753 1  85 GLU H    1  85 GLU QG   . . 2.700 2.041 1.808 2.610     .  0  0 "[    .    1    .    2]" 1 
       1754 1  93 LYS H    1  93 LYS HB3  . . 3.360 3.562 3.537 3.571 0.211  1  0 "[    .    1    .    2]" 1 
       1755 1  93 LYS H    1  93 LYS HB2  . . 3.110 2.569 2.401 2.692     .  0  0 "[    .    1    .    2]" 1 
       1756 1  93 LYS H    1  93 LYS HE3  . . 4.740 4.615 3.964 5.095 0.355 12  0 "[    .    1    .    2]" 1 
       1757 1 114 LEU H    1 114 LEU HG   . . 3.130 2.157 2.048 2.307     .  0  0 "[    .    1    .    2]" 1 
       1758 1 115 GLN H    1 115 GLN HB3  . . 4.360 3.190 2.418 3.593     .  0  0 "[    .    1    .    2]" 1 
       1759 1 115 GLN H    1 115 GLN HG3  . . 4.060 3.125 2.278 4.418 0.358 10  0 "[    .    1    .    2]" 1 
       1760 1 115 GLN H    1 115 GLN HG2  . . 4.180 3.941 3.591 4.410 0.230  5  0 "[    .    1    .    2]" 1 
       1761 1 125 ILE H    1 125 ILE MD   . . 3.120 3.044 2.896 3.171 0.051 18  0 "[    .    1    .    2]" 1 
       1762 1 171 ILE H    1 171 ILE HG12 . . 4.290 3.555 3.360 3.778     .  0  0 "[    .    1    .    2]" 1 
       1763 1 175 VAL H    1 175 VAL QG   . . 2.880 1.805 1.636 1.956     .  0  0 "[    .    1    .    2]" 1 
       1764 1 182 SER H    1 182 SER HB2  . . 3.490 2.736 2.515 3.595 0.105  7  0 "[    .    1    .    2]" 1 
       1765 1 182 SER H    1 182 SER HB3  . . 3.380 3.033 2.349 3.606 0.226 15  0 "[    .    1    .    2]" 1 
       1766 1 189 GLU H    1 189 GLU HG2  . . 4.760 3.408 1.980 4.545     .  0  0 "[    .    1    .    2]" 1 
       1767 1 189 GLU H    1 189 GLU HG3  . . 4.730 2.899 1.849 4.583     .  0  0 "[    .    1    .    2]" 1 
       1768 1 199 ILE H    1 199 ILE HG12 . . 3.940 3.791 3.381 4.083 0.143 19  0 "[    .    1    .    2]" 1 
       1769 1 200 GLN H    1 200 GLN HG3  . . 3.330 2.381 1.896 3.750 0.420  9  0 "[    .    1    .    2]" 1 
       1770 1 203 SER H    1 203 SER HB2  . . 3.170 2.420 2.343 2.488     .  0  0 "[    .    1    .    2]" 1 
       1771 1 189 GLU H    1 190 ASN H    . . 3.800 2.734 2.569 2.849     .  0  0 "[    .    1    .    2]" 1 
       1772 1 192 TRP H    1 192 TRP HB3  . . 3.110 2.748 2.489 2.837     .  0  0 "[    .    1    .    2]" 1 
       1773 1 239 LEU H    1 239 LEU HG   . . 3.810 3.107 2.916 3.240     .  0  0 "[    .    1    .    2]" 1 
       1774 1 246 MET H    1 246 MET HG3  . . 3.440 2.565 2.305 2.719     .  0  0 "[    .    1    .    2]" 1 
       1775 1   2 VAL H    1  50 ILE HG13 . . 4.330 4.484 4.344 4.671 0.341  8  0 "[    .    1    .    2]" 1 
       1776 1   6 LEU H    1   7 SER HB2  . . 4.890 4.749 4.699 4.816     .  0  0 "[    .    1    .    2]" 1 
       1777 1   5 ARG HD2  1   7 SER H    . . 5.030 4.891 4.262 5.256 0.226 16  0 "[    .    1    .    2]" 1 
       1778 1   5 ARG HD3  1   7 SER H    . . 5.040 5.089 3.930 5.383 0.343 17  0 "[    .    1    .    2]" 1 
       1779 1  17 PHE HA   1  18 ILE H    . . 5.180 3.551 3.541 3.563     .  0  0 "[    .    1    .    2]" 1 
       1780 1  18 ILE HG12 1  19 SER H    . . 4.560 4.141 4.119 4.163     .  0  0 "[    .    1    .    2]" 1 
       1781 1  21 LEU HB2  1  22 ARG H    . . 3.600 3.812 3.778 3.851 0.251  7  0 "[    .    1    .    2]" 1 
       1782 1  22 ARG H    1  23 LYS HA   . . 5.190 5.127 5.078 5.165     .  0  0 "[    .    1    .    2]" 1 
       1783 1  18 ILE MG   1  23 LYS H    . . 5.760 5.834 5.762 5.894 0.134  3  0 "[    .    1    .    2]" 1 
       1784 1  22 ARG HA   1  24 ALA H    . . 4.630 4.144 3.854 4.279     .  0  0 "[    .    1    .    2]" 1 
       1785 1  29 ARG H    1  37 LEU HA   . . 5.070 5.199 4.948 5.456 0.386 12  0 "[    .    1    .    2]" 1 
       1786 1  30 LYS H    1  33 ASP HA   . . 5.200 5.263 5.103 5.431 0.231 20  0 "[    .    1    .    2]" 1 
       1787 1  36 LEU HA   1  37 LEU H    . . 4.410 2.162 2.119 2.254     .  0  0 "[    .    1    .    2]" 1 
       1788 1  49 LEU H    1  95 VAL QG   . . 5.480 4.099 3.913 4.640     .  0  0 "[    .    1    .    2]" 1 
       1789 1  57 ASP H    1  58 GLU HB3  . . 5.760 5.930 5.872 5.995 0.235  2  0 "[    .    1    .    2]" 1 
       1790 1  63 ALA H    1  74 TYR HB2  . . 5.070 4.544 4.311 5.281 0.211 19  0 "[    .    1    .    2]" 1 
       1791 1  64 ILE H    1  95 VAL QG   . . 5.490 4.005 3.759 4.202     .  0  0 "[    .    1    .    2]" 1 
       1792 1  71 VAL HB   1  72 MET H    . . 4.920 4.055 4.004 4.110     .  0  0 "[    .    1    .    2]" 1 
       1793 1  75 ARG HA   1  77 GLY H    . . 5.220 5.487 5.437 5.540 0.320  5  0 "[    .    1    .    2]" 1 
       1794 1  96 PHE QD   1  97 LYS H    . . 4.710 4.595 4.494 4.652     .  0  0 "[    .    1    .    2]" 1 
       1795 1 108 SER HB3  1 110 ASN H    . . 3.940 3.139 3.032 3.303     .  0  0 "[    .    1    .    2]" 1 
       1796 1 115 GLN H    1 117 ALA H    . . 4.660 4.303 4.168 4.391     .  0  0 "[    .    1    .    2]" 1 
       1797 1 121 ILE H    1 121 ILE HB   . . 4.080 3.610 3.592 3.625     .  0  0 "[    .    1    .    2]" 1 
       1798 1 122 ARG H    1 124 ASN H    . . 5.230 4.184 4.127 4.265     .  0  0 "[    .    1    .    2]" 1 
       1799 1 125 ILE H    1 180 LEU MD2  . . 4.450 3.605 3.268 4.773 0.323 10  0 "[    .    1    .    2]" 1 
       1800 1 132 LEU H    1 134 SER H    . . 4.790 4.189 4.131 4.228     .  0  0 "[    .    1    .    2]" 1 
       1801 1 137 THR H    1 140 PHE QB   . . 5.360 4.749 4.663 4.835     .  0  0 "[    .    1    .    2]" 1 
       1802 1  54 ASN HB3  1 137 THR H    . . 5.390 3.578 3.352 3.904     .  0  0 "[    .    1    .    2]" 1 
       1803 1 138 THR H    1 139 LEU HG   . . 4.330 4.506 4.444 4.552 0.222  4  0 "[    .    1    .    2]" 1 
       1804 1 137 THR HA   1 139 LEU H    . . 4.920 4.820 4.777 4.870     .  0  0 "[    .    1    .    2]" 1 
       1805 1 137 THR HA   1 140 PHE H    . . 4.340 3.951 3.860 4.143     .  0  0 "[    .    1    .    2]" 1 
       1806 1 143 ASN QB   1 146 SER H    . . 4.000 3.136 2.791 3.324     .  0  0 "[    .    1    .    2]" 1 
       1807 1 148 ALA H    1 151 LEU H    . . 5.310 4.713 4.632 4.803     .  0  0 "[    .    1    .    2]" 1 
       1808 1 154 LEU HA   1 157 SER H    . . 4.300 3.438 3.331 3.608     .  0  0 "[    .    1    .    2]" 1 
       1809 1 157 SER H    1 159 SER H    . . 5.410 5.045 4.926 5.145     .  0  0 "[    .    1    .    2]" 1 
       1810 1 155 ILE H    1 157 SER H    . . 5.700 4.133 4.060 4.251     .  0  0 "[    .    1    .    2]" 1 
       1811 1  18 ILE MD   1 158 THR H    . . 5.300 4.246 4.115 4.476     .  0  0 "[    .    1    .    2]" 1 
       1812 1 164 TYR H    1 166 PHE H    . . 5.250 5.324 5.171 5.437 0.187 15  0 "[    .    1    .    2]" 1 
       1813 1 160 GLU HA   1 164 TYR H    . . 4.590 4.338 3.717 4.600 0.010 13  0 "[    .    1    .    2]" 1 
       1814 1 164 TYR H    1 167 ILE HB   . . 3.950 3.936 3.746 4.098 0.148 16  0 "[    .    1    .    2]" 1 
       1815 1  18 ILE MG   1 164 TYR H    . . 4.920 4.740 4.577 5.315 0.395  1  0 "[    .    1    .    2]" 1 
       1816 1  18 ILE MG   1 168 GLU H    . . 5.320 4.639 4.370 4.862     .  0  0 "[    .    1    .    2]" 1 
       1817 1  18 ILE MG   1 169 GLN H    . . 5.640 5.722 5.586 5.831 0.191 12  0 "[    .    1    .    2]" 1 
       1818 1 167 ILE MG   1 169 GLN H    . . 5.340 5.233 4.837 5.315     .  0  0 "[    .    1    .    2]" 1 
       1819 1 168 GLU HA   1 171 ILE H    . . 5.060 3.974 3.715 4.105     .  0  0 "[    .    1    .    2]" 1 
       1820 1 171 ILE H    1 172 GLY HA3  . . 5.110 4.864 4.796 4.942     .  0  0 "[    .    1    .    2]" 1 
       1821 1 188 LEU QB   1 190 ASN H    . . 5.550 4.594 4.372 5.078     .  0  0 "[    .    1    .    2]" 1 
       1822 1 191 SER H    1 213 VAL QG   . . 4.580 4.808 4.589 4.985 0.405  7  0 "[    .    1    .    2]" 1 
       1823 1 194 ALA MB   1 196 SER H    . . 4.490 4.565 4.502 4.653 0.163  3  0 "[    .    1    .    2]" 1 
       1824 1 201 ILE HA   1 202 ALA H    . . 4.280 3.533 3.521 3.547     .  0  0 "[    .    1    .    2]" 1 
       1825 1 203 SER H    1 228 VAL MG1  . . 4.810 4.220 3.867 5.250 0.440 16  0 "[    .    1    .    2]" 1 
       1826 1 200 GLN HB3  1 203 SER H    . . 5.130 5.363 5.236 5.503 0.373 16  0 "[    .    1    .    2]" 1 
       1827 1 208 GLN H    1 228 VAL MG1  . . 4.980 4.784 4.537 4.952     .  0  0 "[    .    1    .    2]" 1 
       1828 1 240 LEU H    1 241 PRO QD   . . 5.440 4.222 4.087 4.321     .  0  0 "[    .    1    .    2]" 1 
       1829 1 243 ARG H    1 245 ASN H    . . 4.880 4.131 3.961 4.370     .  0  0 "[    .    1    .    2]" 1 
       1830 1 243 ARG QD   1 244 ASN H    . . 5.180 5.208 4.560 5.580 0.400  3  0 "[    .    1    .    2]" 1 
       1831 1 192 TRP HA   1 192 TRP HE1  . . 4.840 4.750 4.654 4.943 0.103 15  0 "[    .    1    .    2]" 1 
       1832 1 163 ARG HA   1 192 TRP HE1  . . 4.530 3.131 2.843 3.642     .  0  0 "[    .    1    .    2]" 1 
       1833 1 192 TRP HE1  1 241 PRO QD   . . 4.440 3.041 2.797 3.539     .  0  0 "[    .    1    .    2]" 1 
       1834 1 192 TRP HE1  1 239 LEU HB3  . . 3.860 4.068 3.818 4.256 0.396 18  0 "[    .    1    .    2]" 1 
       1835 1 163 ARG HB3  1 192 TRP HE1  . . 3.720 3.087 2.430 3.748 0.028  4  0 "[    .    1    .    2]" 1 
       1836 1 192 TRP HE1  1 240 LEU HA   . . 4.580 3.510 2.690 3.785     .  0  0 "[    .    1    .    2]" 1 
       1837 1 192 TRP HE1  1 238 ALA H    . . 5.400 5.205 4.243 5.541 0.141  2  0 "[    .    1    .    2]" 1 
       1838 1 192 TRP HE1  1 240 LEU H    . . 6.000 4.767 4.434 5.085     .  0  0 "[    .    1    .    2]" 1 
       1839 1  27 TYR QD   1  30 LYS H    . . 4.810 4.772 4.512 5.066 0.256  9  0 "[    .    1    .    2]" 1 
       1840 1 164 TYR H    1 168 GLU H    . . 4.750 4.651 4.441 4.932 0.182  6  0 "[    .    1    .    2]" 1 
       1841 1 209 PHE H    1 209 PHE QE   . . 5.540 4.642 4.496 4.782     .  0  0 "[    .    1    .    2]" 1 
       1842 1  83 PHE QD   1  84 ASN H    . . 4.790 3.332 3.168 3.487     .  0  0 "[    .    1    .    2]" 1 
       1843 1  81 TYR H    1  81 TYR HB2  . . 4.110 2.868 2.570 2.929     .  0  0 "[    .    1    .    2]" 1 
       1844 1  81 TYR H    1  81 TYR HB3  . . 4.260 3.879 3.660 3.906     .  0  0 "[    .    1    .    2]" 1 
       1845 1 166 PHE H    1 169 GLN HB2  . . 5.450 5.458 5.286 5.593 0.143 17  0 "[    .    1    .    2]" 1 
       1846 1 166 PHE H    1 188 LEU QD   . . 5.170 3.741 3.487 4.193     .  0  0 "[    .    1    .    2]" 1 
       1847 1 166 PHE H    1 166 PHE QD   . . 5.320 4.191 4.179 4.203     .  0  0 "[    .    1    .    2]" 1 
       1848 1 164 TYR HA   1 166 PHE H    . . 5.020 3.733 3.470 4.001     .  0  0 "[    .    1    .    2]" 1 
       1849 1 165 LYS H    1 166 PHE H    . . 5.760 2.562 2.485 2.660     .  0  0 "[    .    1    .    2]" 1 
       1850 1 165 LYS H    1 166 PHE HA   . . 5.750 5.156 5.095 5.232     .  0  0 "[    .    1    .    2]" 1 
       1851 1 165 LYS H    1 238 ALA H    . . 6.050 2.894 2.338 4.574     .  0  0 "[    .    1    .    2]" 1 
       1852 1 164 TYR HA   1 165 LYS H    . . 4.730 2.109 2.070 2.151     .  0  0 "[    .    1    .    2]" 1 
       1853 1   5 ARG H    1   5 ARG QG   . . 3.320 2.028 1.725 2.193     .  0  0 "[    .    1    .    2]" 1 
       1854 1  38 ARG HA   1  39 SER H    . . 3.050 2.135 2.056 2.211     .  0  0 "[    .    1    .    2]" 1 
       1855 1  44 SER H    1  44 SER QB   . . 3.260 2.530 2.274 2.764     .  0  0 "[    .    1    .    2]" 1 
       1856 1 111 TYR HA   1 112 GLU H    . . 4.420 3.499 3.467 3.541     .  0  0 "[    .    1    .    2]" 1 
       1857 1 111 TYR HB3  1 112 GLU H    . . 3.970 3.855 3.627 4.040 0.070  5  0 "[    .    1    .    2]" 1 
       1858 1 130 PRO HB3  1 131 ALA H    . . 4.300 4.245 4.202 4.276     .  0  0 "[    .    1    .    2]" 1 
       1859 1 130 PRO HD2  1 131 ALA H    . . 4.530 2.989 2.918 3.045     .  0  0 "[    .    1    .    2]" 1 
       1860 1 145 ASN HA   1 146 SER H    . . 3.770 3.441 3.350 3.551     .  0  0 "[    .    1    .    2]" 1 
       1861 1 212 PRO HD2  1 213 VAL H    . . 4.970 5.276 5.205 5.339 0.369 14  0 "[    .    1    .    2]" 1 
       1862 1 228 VAL MG2  1 229 ASP H    . . 3.970 3.208 2.697 4.271 0.301 16  0 "[    .    1    .    2]" 1 
       1863 1 232 VAL HA   1 233 VAL H    . . 4.900 3.468 3.423 3.543     .  0  0 "[    .    1    .    2]" 1 
       1864 1 237 ILE HB   1 238 ALA H    . . 5.010 4.483 3.824 4.589     .  0  0 "[    .    1    .    2]" 1 
       1865 1  54 ASN HD21 1 137 THR H    . . 4.680 2.919 2.645 3.341     .  0  0 "[    .    1    .    2]" 1 
       1866 1  68 ASN HB3  1  69 VAL H    . . 5.890 3.539 3.420 3.685     .  0  0 "[    .    1    .    2]" 1 
       1867 1  18 ILE H    1  18 ILE HG13 . . 4.050 3.641 3.621 3.662     .  0  0 "[    .    1    .    2]" 1 
       1868 1  18 ILE H    1  18 ILE HG12 . . 4.310 2.180 2.156 2.212     .  0  0 "[    .    1    .    2]" 1 
       1869 1 165 LYS H    1 236 ASN H    . . 5.170 5.453 5.306 5.570 0.400  3  0 "[    .    1    .    2]" 1 
       1870 1 233 VAL H    1 236 ASN H    . . 5.240 4.695 4.402 4.923     .  0  0 "[    .    1    .    2]" 1 
       1871 1 236 ASN H    1 236 ASN HA   . . 3.030 2.935 2.916 2.948     .  0  0 "[    .    1    .    2]" 1 
       1872 1 232 VAL HA   1 236 ASN H    . . 3.830 4.000 3.019 4.263 0.433  6  0 "[    .    1    .    2]" 1 
       1873 1 236 ASN H    1 237 ILE HB   . . 4.040 4.435 4.247 4.880 0.840 18  3 "[   -.    1    .  +*2]" 1 
       1874 1 236 ASN H    1 237 ILE MG   . . 3.720 3.426 2.998 3.736 0.016  7  0 "[    .    1    .    2]" 1 
       1875 1 227 ASN H    1 228 VAL H    . . 5.800 4.393 4.350 4.425     .  0  0 "[    .    1    .    2]" 1 
       1876 1 228 VAL H    1 229 ASP H    . . 4.000 2.599 2.326 2.796     .  0  0 "[    .    1    .    2]" 1 
       1877 1 227 ASN HA   1 228 VAL H    . . 4.700 2.247 2.134 2.358     .  0  0 "[    .    1    .    2]" 1 
       1878 1 228 VAL H    1 228 VAL MG2  . . 3.450 1.993 1.843 3.693 0.243 16  0 "[    .    1    .    2]" 1 
       1879 1 235 SER H    1 236 ASN H    . . 3.030 2.348 1.863 2.446     .  0  0 "[    .    1    .    2]" 1 
       1880 1 235 SER H    1 237 ILE H    . . 5.670 3.978 3.631 4.438     .  0  0 "[    .    1    .    2]" 1 
       1881 1 233 VAL H    1 235 SER H    . . 4.920 3.919 3.731 4.253     .  0  0 "[    .    1    .    2]" 1 
       1882 1 235 SER H    1 235 SER HB2  . . 3.780 2.683 2.500 3.295     .  0  0 "[    .    1    .    2]" 1 
       1883 1 235 SER H    1 235 SER HB3  . . 3.880 2.940 2.473 3.912 0.032  4  0 "[    .    1    .    2]" 1 
       1884 1 234 THR MG   1 235 SER H    . . 4.410 4.051 2.242 4.304     .  0  0 "[    .    1    .    2]" 1 
       1885 1 234 THR H    1 236 ASN H    . . 6.030 4.068 3.883 4.200     .  0  0 "[    .    1    .    2]" 1 
       1886 1 236 ASN H    1 237 ILE H    . . 3.520 2.137 2.021 2.334     .  0  0 "[    .    1    .    2]" 1 
       1887 1 237 ILE H    1 237 ILE MG   . . 3.430 2.045 1.914 2.341     .  0  0 "[    .    1    .    2]" 1 
       1888 1  12 SER QB   1  13 SER H    . . 3.230 2.715 2.537 3.349 0.119  7  0 "[    .    1    .    2]" 1 
       1889 1 220 ASN QB   1 220 ASN HD22 . . 3.400 3.201 3.183 3.241     .  0  0 "[    .    1    .    2]" 1 
       1890 1 167 ILE H    1 170 GLN H    . . 5.030 4.862 4.798 4.939     .  0  0 "[    .    1    .    2]" 1 
       1891 1 166 PHE HA   1 170 GLN H    . . 5.300 4.160 3.967 4.324     .  0  0 "[    .    1    .    2]" 1 
       1892 1  52 LEU H    1  60 ILE MD   . . 5.010 5.145 4.948 5.257 0.247  3  0 "[    .    1    .    2]" 1 
       1893 1  74 TYR H    1  81 TYR HB3  . . 4.250 4.247 3.918 4.375 0.125  5  0 "[    .    1    .    2]" 1 
       1894 1  75 ARG HG3  1  79 THR H    . . 4.200 4.362 4.239 4.451 0.251 19  0 "[    .    1    .    2]" 1 
       1895 1  83 PHE HB3  1  85 GLU H    . . 4.550 2.781 2.348 4.211     .  0  0 "[    .    1    .    2]" 1 
       1896 1 105 LEU H    1 105 LEU HB2  . . 3.770 2.158 2.056 2.514     .  0  0 "[    .    1    .    2]" 1 
       1897 1 108 SER H    1 113 ARG QG   . . 4.140 2.839 2.493 3.367     .  0  0 "[    .    1    .    2]" 1 
       1898 1 117 ALA HA   1 118 ALA H    . . 3.700 3.525 3.514 3.537     .  0  0 "[    .    1    .    2]" 1 
       1899 1 120 LYS HB3  1 121 ILE H    . . 3.680 3.936 3.880 3.984 0.304 17  0 "[    .    1    .    2]" 1 
       1900 1 129 LEU H    1 175 VAL HA   . . 4.730 3.440 3.122 3.831     .  0  0 "[    .    1    .    2]" 1 
       1901 1 131 ALA H    1 153 VAL QG   . . 4.710 4.782 4.602 4.842 0.132  2  0 "[    .    1    .    2]" 1 
       1902 1 134 SER QB   1 136 ILE H    . . 4.390 4.718 4.641 4.774 0.384 17  0 "[    .    1    .    2]" 1 
       1903 1 138 THR HA   1 141 TYR H    . . 3.800 3.728 3.602 3.845 0.045 12  0 "[    .    1    .    2]" 1 
       1904 1 149 SER HA   1 152 MET H    . . 3.850 3.236 3.097 3.367     .  0  0 "[    .    1    .    2]" 1 
       1905 1 158 THR H    1 171 ILE MG   . . 4.880 5.261 5.198 5.321 0.441  5  0 "[    .    1    .    2]" 1 
       1906 1 203 SER H    1 207 GLY HA2  . . 4.810 4.578 4.444 4.777     .  0  0 "[    .    1    .    2]" 1 
       1907 1 219 GLN HA   1 219 GLN HE21 . . 4.230 3.111 2.483 4.107     .  0  0 "[    .    1    .    2]" 1 
       1908 1 227 ASN H    1 230 ALA H    . . 5.010 4.576 4.418 4.859     .  0  0 "[    .    1    .    2]" 1 
       1909 1 244 ASN HB3  1 244 ASN HD22 . . 3.460 3.537 3.448 4.024 0.564 15  1 "[    .    1    +    2]" 1 
       1910 1 244 ASN HB2  1 244 ASN HD22 . . 3.580 3.744 3.458 4.019 0.439 20  0 "[    .    1    .    2]" 1 
       1911 1  67 THR HA   1 245 ASN HD21 . . 4.540 4.074 3.489 4.487     .  0  0 "[    .    1    .    2]" 1 
       1912 1 161 ALA MB   1 162 ALA H    . . 3.110 2.466 2.408 2.550     .  0  0 "[    .    1    .    2]" 1 
       1913 1 108 SER HB3  1 109 GLY H    . . 3.850 2.463 2.283 2.660     .  0  0 "[    .    1    .    2]" 1 
       1914 1 194 ALA MB   1 197 LYS H    . . 4.480 4.799 4.737 4.850 0.370 17  0 "[    .    1    .    2]" 1 
       1915 1  48 ALA MB   1  66 VAL H    . . 4.540 4.529 4.400 4.592 0.052 13  0 "[    .    1    .    2]" 1 
       1916 1 161 ALA MB   1 164 TYR H    . . 4.120 4.397 4.264 4.707 0.587  6  2 "[-   .+   1    .    2]" 1 
       1917 1 114 LEU MD2  1 118 ALA H    . . 4.980 5.214 5.083 5.356 0.376  5  0 "[    .    1    .    2]" 1 
       1918 1  76 ALA H    1  79 THR HB   . . 4.840 3.800 3.614 4.019     .  0  0 "[    .    1    .    2]" 1 
       1919 1  76 ALA H    1  77 GLY HA2  . . 4.880 5.156 5.118 5.195 0.315 20  0 "[    .    1    .    2]" 1 
       1920 1 207 GLY H    1 228 VAL MG2  . . 4.350 4.074 3.993 4.658 0.308 16  0 "[    .    1    .    2]" 1 
       1921 1  36 LEU HB2  1 242 ASN QD   . . 5.940 5.080 3.723 5.763     .  0  0 "[    .    1    .    2]" 1 
       1922 1  96 PHE HB3  1  98 ASP H    . . 5.330 4.603 4.508 4.741     .  0  0 "[    .    1    .    2]" 1 
       1923 1  61 SER H    1  76 ALA MB   . . 4.830 4.800 4.562 4.946 0.116 17  0 "[    .    1    .    2]" 1 
       1924 1  19 SER H    1  21 LEU HB3  . . 4.600 4.712 4.681 4.761 0.161 17  0 "[    .    1    .    2]" 1 
       1925 1 156 GLN HB2  1 158 THR H    . . 4.850 4.766 4.652 4.946 0.096 12  0 "[    .    1    .    2]" 1 
       1926 1 218 ALA HA   1 219 GLN HE22 . . 5.450 4.921 4.557 5.657 0.207  5  0 "[    .    1    .    2]" 1 
       1927 1  14 TYR H    1  17 PHE HB3  . . 5.110 4.734 4.650 4.799     .  0  0 "[    .    1    .    2]" 1 
       1928 1 209 PHE QD   1 226 THR H    . . 5.620 5.214 5.157 5.297     .  0  0 "[    .    1    .    2]" 1 
       1929 1 234 THR H    1 235 SER HB2  . . 4.980 4.969 4.585 5.169 0.189 19  0 "[    .    1    .    2]" 1 
       1930 1  97 LYS HB2  1  99 ALA H    . . 4.400 4.748 4.680 4.794 0.394  1  0 "[    .    1    .    2]" 1 
       1931 1 229 ASP H    1 234 THR MG   . . 4.790 4.834 4.413 4.972 0.182  6  0 "[    .    1    .    2]" 1 
       1932 1 107 TYR HB2  1 114 LEU H    . . 4.680 4.260 3.972 4.572     .  0  0 "[    .    1    .    2]" 1 
       1933 1  75 ARG HD3  1  96 PHE H    . . 5.420 5.519 5.382 5.634 0.214  5  0 "[    .    1    .    2]" 1 
       1934 1 187 SER H    1 216 ILE HB   . . 4.610 3.732 3.605 3.888     .  0  0 "[    .    1    .    2]" 1 
       1935 1  55 TYR H    1  56 ALA MB   . . 4.110 4.325 4.304 4.349 0.239 18  0 "[    .    1    .    2]" 1 
       1936 1 166 PHE HA   1 169 GLN QE   . . 5.940 3.413 2.136 4.351     .  0  0 "[    .    1    .    2]" 1 
       1937 1 169 GLN HA   1 169 GLN QE   . . 5.740 4.675 4.363 4.791     .  0  0 "[    .    1    .    2]" 1 
       1938 1 169 GLN H    1 170 GLN HB2  . . 4.970 4.874 4.730 5.035 0.065 11  0 "[    .    1    .    2]" 1 
       1939 1  65 ASP H    1  72 MET HB3  . . 5.790 5.498 5.236 5.693     .  0  0 "[    .    1    .    2]" 1 
       1940 1  80 SER QB   1 103 VAL H    . . 5.440 4.127 3.435 4.473     .  0  0 "[    .    1    .    2]" 1 
       1941 1  17 PHE HA   1  19 SER H    . . 4.960 4.554 4.515 4.653     .  0  0 "[    .    1    .    2]" 1 
       1942 1 174 ARG QB   1 179 PHE H    . . 5.460 4.295 4.111 4.529     .  0  0 "[    .    1    .    2]" 1 
       1943 1  71 VAL H    1 155 ILE MD   . . 5.280 3.733 3.475 4.005     .  0  0 "[    .    1    .    2]" 1 
       1944 1  64 ILE MG   1  71 VAL H    . . 4.800 3.983 3.787 4.150     .  0  0 "[    .    1    .    2]" 1 
       1945 1  68 ASN HA   1  69 VAL H    . . 5.200 3.248 3.174 3.304     .  0  0 "[    .    1    .    2]" 1 
       1946 1 154 LEU HA   1 156 GLN H    . . 5.000 4.547 4.299 4.714     .  0  0 "[    .    1    .    2]" 1 
       1947 1  64 ILE H    1  72 MET QG   . . 5.620 4.907 3.970 5.504     .  0  0 "[    .    1    .    2]" 1 
       1948 1 113 ARG H    1 114 LEU HG   . . 4.760 4.126 4.025 4.314     .  0  0 "[    .    1    .    2]" 1 
       1949 1 132 LEU H    1 133 ASP HB3  . . 5.010 4.585 4.498 4.735     .  0  0 "[    .    1    .    2]" 1 
       1950 1 230 ALA MB   1 234 THR H    . . 6.000 4.048 3.689 4.436     .  0  0 "[    .    1    .    2]" 1 
       1951 1 127 LEU HA   1 179 PHE H    . . 5.240 4.495 4.363 4.599     .  0  0 "[    .    1    .    2]" 1 
       1952 1 233 VAL HA   1 236 ASN H    . . 4.150 3.964 3.530 4.340 0.190 18  0 "[    .    1    .    2]" 1 
       1953 1  65 ASP H    1  69 VAL HA   . . 5.190 4.755 4.631 4.900     .  0  0 "[    .    1    .    2]" 1 
       1954 1 125 ILE H    1 181 PRO HG2  . . 4.500 4.267 4.100 4.385     .  0  0 "[    .    1    .    2]" 1 
       1955 1 227 ASN HD21 1 229 ASP H    . . 5.900 4.587 3.189 5.514     .  0  0 "[    .    1    .    2]" 1 
       1956 1 161 ALA HA   1 167 ILE H    . . 4.910 3.997 3.856 4.086     .  0  0 "[    .    1    .    2]" 1 
       1957 1 209 PHE H    1 227 ASN H    . . 5.040 4.925 4.520 5.341 0.301 16  0 "[    .    1    .    2]" 1 
       1958 1  66 VAL H    1  68 ASN H    . . 4.870 4.233 4.132 4.392     .  0  0 "[    .    1    .    2]" 1 
       1959 1 154 LEU H    1 156 GLN H    . . 5.470 4.191 4.025 4.411     .  0  0 "[    .    1    .    2]" 1 
       1960 1  60 ILE HA   1  75 ARG H    . . 5.100 4.467 4.325 4.670     .  0  0 "[    .    1    .    2]" 1 
       1961 1  68 ASN HD22 1  70 TYR H    . . 5.040 5.062 4.657 5.465 0.425  2  0 "[    .    1    .    2]" 1 
       1962 1  39 SER HA   1 242 ASN H    . . 5.230 5.170 4.571 5.477 0.247 16  0 "[    .    1    .    2]" 1 
       1963 1  65 ASP HB3  1  66 VAL H    . . 5.000 4.317 4.265 4.387     .  0  0 "[    .    1    .    2]" 1 
       1964 1  60 ILE MD   1 140 PHE H    . . 4.910 3.087 2.854 3.163     .  0  0 "[    .    1    .    2]" 1 
       1965 1 225 ILE HB   1 226 THR H    . . 5.340 4.377 4.338 4.406     .  0  0 "[    .    1    .    2]" 1 
       1966 1 219 GLN QG   1 221 GLN HE21 . . 4.450 3.426 3.184 3.792     .  0  0 "[    .    1    .    2]" 1 
       1967 1 167 ILE H    1 188 LEU QD   . . 4.920 3.064 2.873 3.428     .  0  0 "[    .    1    .    2]" 1 
       1968 1  61 SER H    1  75 ARG HD3  . . 5.080 4.326 4.041 4.514     .  0  0 "[    .    1    .    2]" 1 
       1969 1 153 VAL HA   1 156 GLN H    . . 4.950 3.846 3.684 4.087     .  0  0 "[    .    1    .    2]" 1 
       1970 1  42 PRO QD   1  45 GLN HE21 . . 5.070 2.424 1.846 2.888     .  0  0 "[    .    1    .    2]" 1 
       1971 1  10 THR HB   1  13 SER H    . . 4.730 3.632 3.390 3.877     .  0  0 "[    .    1    .    2]" 1 
       1972 1 218 ALA HA   1 220 ASN H    . . 3.950 3.534 3.360 3.690     .  0  0 "[    .    1    .    2]" 1 
       1973 1  96 PHE HA   1  98 ASP H    . . 4.260 3.261 3.177 3.421     .  0  0 "[    .    1    .    2]" 1 
       1974 1 170 GLN HA   1 173 LYS H    . . 4.110 3.886 3.648 4.167 0.057  4  0 "[    .    1    .    2]" 1 
       1975 1 234 THR HA   1 235 SER H    . . 4.550 3.504 3.429 3.556     .  0  0 "[    .    1    .    2]" 1 
       1976 1  48 ALA H    1  64 ILE HB   . . 4.390 2.992 2.888 3.329     .  0  0 "[    .    1    .    2]" 1 
       1977 1  81 TYR HB3  1  82 PHE H    . . 4.210 2.846 2.754 2.917     .  0  0 "[    .    1    .    2]" 1 
       1978 1 219 GLN HB3  1 221 GLN HE22 . . 3.880 3.693 3.163 4.683 0.803  2  2 "[ +  .    1  - .    2]" 1 
       1979 1 164 TYR HA   1 238 ALA H    . . 5.040 2.067 1.829 3.463     .  0  0 "[    .    1    .    2]" 1 
       1980 1  39 SER HB3  1 242 ASN QD   . . 5.570 3.117 2.206 4.682     .  0  0 "[    .    1    .    2]" 1 
       1981 1 132 LEU HB3  1 133 ASP H    . . 4.260 3.581 3.314 3.652     .  0  0 "[    .    1    .    2]" 1 
       1982 1   2 VAL HA   1   3 SER H    . . 2.610 2.337 2.267 2.397     .  0  0 "[    .    1    .    2]" 1 
       1983 1  93 LYS HA   1  93 LYS HB2  . . 2.910 3.008 3.004 3.014 0.104 20  0 "[    .    1    .    2]" 1 
       1984 1 124 ASN HA   1 180 LEU MD2  . . 2.740 2.535 2.311 2.825 0.085  7  0 "[    .    1    .    2]" 1 
       1985 1 124 ASN HA   1 180 LEU MD1  . . 2.710 2.345 2.059 2.975 0.265 19  0 "[    .    1    .    2]" 1 
       1986 1   2 VAL HB   1  50 ILE MG   . . 2.660 2.643 2.328 2.834 0.174  2  0 "[    .    1    .    2]" 1 
       1987 1  50 ILE HB   1  50 ILE MG   . . 2.410 2.121 2.118 2.124     .  0  0 "[    .    1    .    2]" 1 
       1988 1  17 PHE HZ   1  50 ILE MG   . . 2.360 2.212 2.031 2.378 0.018  5  0 "[    .    1    .    2]" 1 
       1989 1  50 ILE HA   1  50 ILE MG   . . 2.770 2.380 2.354 2.398     .  0  0 "[    .    1    .    2]" 1 
       1990 1  18 ILE MD   1 161 ALA MB   . . 2.880 2.104 2.011 2.207     .  0  0 "[    .    1    .    2]" 1 
       1991 1 117 ALA HA   1 117 ALA MB   . . 2.200 2.126 2.123 2.129     .  0  0 "[    .    1    .    2]" 1 
       1992 1 114 LEU HA   1 117 ALA MB   . . 2.820 2.884 2.788 2.953 0.133 16  0 "[    .    1    .    2]" 1 
       1993 1 117 ALA H    1 117 ALA MB   . . 2.520 2.228 2.222 2.235     .  0  0 "[    .    1    .    2]" 1 
       1994 1 107 TYR QD   1 117 ALA MB   . . 2.790 2.156 1.972 2.393     .  0  0 "[    .    1    .    2]" 1 
       1995 1  50 ILE MD   1 158 THR HB   . . 2.690 2.649 2.475 2.837 0.147  5  0 "[    .    1    .    2]" 1 
       1996 1 181 PRO HA   1 185 ILE MD   . . 3.040 2.064 1.981 2.164     .  0  0 "[    .    1    .    2]" 1 
       1997 1 103 VAL HA   1 103 VAL MG1  . . 2.580 2.420 2.397 2.441     .  0  0 "[    .    1    .    2]" 1 
       1998 1  81 TYR HA   1 103 VAL MG1  . . 3.240 3.449 3.380 3.488 0.248  2  0 "[    .    1    .    2]" 1 
       1999 1 139 LEU HG   1 150 ALA MB   . . 3.040 2.164 2.084 2.242     .  0  0 "[    .    1    .    2]" 1 
       2000 1 194 ALA MB   1 195 LEU H    . . 2.730 2.312 2.212 2.393     .  0  0 "[    .    1    .    2]" 1 
       2001 1 194 ALA H    1 194 ALA MB   . . 2.290 2.246 2.228 2.271     .  0  0 "[    .    1    .    2]" 1 
       2002 1 150 ALA H    1 150 ALA MB   . . 2.730 2.196 2.190 2.205     .  0  0 "[    .    1    .    2]" 1 
       2003 1 226 THR H    1 226 THR MG   . . 2.690 2.840 2.751 2.936 0.246 16  0 "[    .    1    .    2]" 1 
       2004 1  34 ILE MG   1 239 LEU HA   . . 2.800 2.633 2.286 2.935 0.135  4  0 "[    .    1    .    2]" 1 
       2005 1  34 ILE MG   1  35 PRO HD2  . . 3.120 2.583 2.409 2.708     .  0  0 "[    .    1    .    2]" 1 
       2006 1  34 ILE MG   1 240 LEU H    . . 2.870 2.660 2.437 2.971 0.101  3  0 "[    .    1    .    2]" 1 
       2007 1 224 THR H    1 224 THR HB   . . 3.000 2.456 2.394 2.516     .  0  0 "[    .    1    .    2]" 1 
       2008 1 213 VAL HA   1 213 VAL HB   . . 3.060 2.877 2.417 3.025     .  0  0 "[    .    1    .    2]" 1 
       2009 1 213 VAL HA   1 213 VAL QG   . . 2.240 2.160 2.091 2.322 0.082  4  0 "[    .    1    .    2]" 1 
       2010 1 213 VAL HA   1 214 VAL H    . . 2.780 2.147 2.125 2.188     .  0  0 "[    .    1    .    2]" 1 
       2011 1 223 VAL HA   1 223 VAL HB   . . 2.900 2.441 2.418 2.484     .  0  0 "[    .    1    .    2]" 1 
       2012 1  71 VAL HB   1 155 ILE MD   . . 2.510 2.556 2.491 2.637 0.127  5  0 "[    .    1    .    2]" 1 
       2013 1 155 ILE HB   1 155 ILE MD   . . 2.240 2.370 2.353 2.387 0.147  5  0 "[    .    1    .    2]" 1 
       2014 1 155 ILE H    1 155 ILE MD   . . 3.210 3.460 3.439 3.494 0.284  5  0 "[    .    1    .    2]" 1 
       2015 1  83 PHE QE   1 155 ILE MD   . . 2.930 2.998 2.830 3.072 0.142  9  0 "[    .    1    .    2]" 1 
       2016 1   2 VAL MG2  1  24 ALA MB   . . 2.070 1.861 1.832 1.894     .  0  0 "[    .    1    .    2]" 1 
       2017 1  24 ALA HA   1  24 ALA MB   . . 2.170 2.133 2.129 2.137     .  0  0 "[    .    1    .    2]" 1 
       2018 1  21 LEU HA   1  24 ALA MB   . . 2.740 2.940 2.863 2.991 0.251 16  0 "[    .    1    .    2]" 1 
       2019 1  24 ALA H    1  24 ALA MB   . . 2.420 2.232 2.223 2.253     .  0  0 "[    .    1    .    2]" 1 
       2020 1  24 ALA MB   1  25 LEU H    . . 2.930 2.581 2.489 2.641     .  0  0 "[    .    1    .    2]" 1 
       2021 1  39 SER HA   1  39 SER HB2  . . 2.740 2.535 2.430 2.622     .  0  0 "[    .    1    .    2]" 1 
       2022 1  92 ALA HA   1  95 VAL QG   . . 2.660 2.552 2.297 2.714 0.054 19  0 "[    .    1    .    2]" 1 
       2023 1  94 TYR QB   1  95 VAL QG   . . 3.250 2.722 2.652 2.819     .  0  0 "[    .    1    .    2]" 1 
       2024 1  47 TYR QB   1  95 VAL QG   . . 2.470 2.096 1.934 2.485 0.015  5  0 "[    .    1    .    2]" 1 
       2025 1  63 ALA MB   1  95 VAL QG   . . 2.180 1.896 1.828 2.004     .  0  0 "[    .    1    .    2]" 1 
       2026 1  49 LEU QD   1  95 VAL QG   . . 2.380 1.869 1.812 1.902     .  0  0 "[    .    1    .    2]" 1 
       2027 1  82 PHE QE   1  95 VAL QG   . . 2.450 2.165 1.904 2.470 0.020 11  0 "[    .    1    .    2]" 1 
       2028 1 223 VAL HA   1 223 VAL MG1  . . 2.300 2.358 2.296 2.401 0.101  5  0 "[    .    1    .    2]" 1 
       2029 1 217 ASN HB3  1 223 VAL MG1  . . 3.140 2.758 1.884 2.940     .  0  0 "[    .    1    .    2]" 1 
       2030 1 223 VAL HB   1 223 VAL MG1  . . 2.070 2.124 2.123 2.127 0.057 10  0 "[    .    1    .    2]" 1 
       2031 1 176 ASP HA   1 176 ASP HB2  . . 3.130 3.005 2.968 3.020     .  0  0 "[    .    1    .    2]" 1 
       2032 1  55 TYR HA   1  55 TYR QD   . . 2.940 2.040 1.972 2.121     .  0  0 "[    .    1    .    2]" 1 
       2033 1 127 LEU HA   1 131 ALA MB   . . 2.890 2.511 2.336 2.698     .  0  0 "[    .    1    .    2]" 1 
       2034 1 217 ASN HB2  1 223 VAL MG2  . . 2.740 2.647 2.234 3.515 0.775  7  1 "[    . +  1    .    2]" 1 
       2035 1 223 VAL HB   1 223 VAL MG2  . . 2.180 2.129 2.126 2.131     .  0  0 "[    .    1    .    2]" 1 
       2036 1 148 ALA HA   1 148 ALA MB   . . 2.400 2.126 2.122 2.131     .  0  0 "[    .    1    .    2]" 1 
       2037 1 148 ALA MB   1 149 SER H    . . 2.430 2.278 2.219 2.368     .  0  0 "[    .    1    .    2]" 1 
       2038 1 183 LEU QD   1 183 LEU HG   . . 2.040 1.887 1.884 1.894     .  0  0 "[    .    1    .    2]" 1 
       2039 1  67 THR HA   1  67 THR MG   . . 3.120 2.450 2.362 2.544     .  0  0 "[    .    1    .    2]" 1 
       2040 1 177 LYS QB   1 177 LYS QD   . . 3.260 2.263 2.161 2.334     .  0  0 "[    .    1    .    2]" 1 
       2041 1 202 ALA MB   1 205 ASN HB3  . . 3.510 3.458 3.373 3.526 0.016  2  0 "[    .    1    .    2]" 1 
       2042 1 202 ALA H    1 202 ALA MB   . . 2.890 2.204 2.181 2.234     .  0  0 "[    .    1    .    2]" 1 
       2043 1 202 ALA MB   1 209 PHE QD   . . 2.940 2.903 2.425 3.054 0.114  9  0 "[    .    1    .    2]" 1 
       2044 1  31 LEU QB   1  31 LEU QD   . . 2.880 1.907 1.878 2.053     .  0  0 "[    .    1    .    2]" 1 
       2045 1  36 LEU HA   1  36 LEU QD   . . 2.760 2.077 1.973 2.158     .  0  0 "[    .    1    .    2]" 1 
       2046 1  95 VAL HA   1  95 VAL HB   . . 2.910 2.519 2.498 2.545     .  0  0 "[    .    1    .    2]" 1 
       2047 1  95 VAL HA   1  95 VAL QG   . . 2.480 2.219 2.200 2.238     .  0  0 "[    .    1    .    2]" 1 
       2048 1  95 VAL HA   1  96 PHE H    . . 3.100 2.367 2.329 2.414     .  0  0 "[    .    1    .    2]" 1 
       2049 1  28 GLU HA   1  38 ARG QD   . . 3.280 2.973 2.293 3.602 0.322 16  0 "[    .    1    .    2]" 1 
       2050 1  40 THR HA   1  40 THR HB   . . 2.790 2.496 2.441 2.566     .  0  0 "[    .    1    .    2]" 1 
       2051 1  21 LEU HA   1  21 LEU QD   . . 2.510 1.972 1.936 2.003     .  0  0 "[    .    1    .    2]" 1 
       2052 1   2 VAL HB   1  21 LEU QD   . . 3.120 3.080 2.877 3.168 0.048 18  0 "[    .    1    .    2]" 1 
       2053 1  21 LEU HB2  1  21 LEU QD   . . 2.620 2.080 2.074 2.086     .  0  0 "[    .    1    .    2]" 1 
       2054 1 130 PRO HA   1 133 ASP HB2  . . 3.480 3.277 3.043 3.493 0.013 15  0 "[    .    1    .    2]" 1 
       2055 1 226 THR HB   1 226 THR MG   . . 2.250 2.128 2.124 2.131     .  0  0 "[    .    1    .    2]" 1 
       2056 1 225 ILE MG   1 230 ALA MB   . . 2.390 2.468 2.221 2.644 0.254  2  0 "[    .    1    .    2]" 1 
       2057 1 245 ASN HA   1 245 ASN HB3  . . 3.100 2.561 2.480 2.627     .  0  0 "[    .    1    .    2]" 1 
       2058 1   9 ALA H    1   9 ALA MB   . . 2.630 2.231 2.205 2.248     .  0  0 "[    .    1    .    2]" 1 
       2059 1  62 VAL HA   1  63 ALA H    . . 3.310 2.137 2.101 2.188     .  0  0 "[    .    1    .    2]" 1 
       2060 1  49 LEU QD   1  49 LEU HG   . . 2.190 1.884 1.882 1.887     .  0  0 "[    .    1    .    2]" 1 
       2061 1 184 ALA HA   1 184 ALA MB   . . 2.420 2.133 2.130 2.136     .  0  0 "[    .    1    .    2]" 1 
       2062 1 184 ALA HA   1 216 ILE MG   . . 3.500 2.848 2.313 3.242     .  0  0 "[    .    1    .    2]" 1 
       2063 1 195 LEU HB3  1 195 LEU MD1  . . 3.090 3.027 2.385 3.184 0.094 14  0 "[    .    1    .    2]" 1 
       2064 1 101 ARG HA   1 101 ARG HG2  . . 3.450 3.576 2.892 3.860 0.410  7  0 "[    .    1    .    2]" 1 
       2065 1   3 SER HA   1  52 LEU QD   . . 3.310 3.585 3.431 4.311 1.001 11  1 "[    .    1+   .    2]" 1 
       2066 1 134 SER H    1 134 SER HB2  . . 2.920 2.429 2.074 2.522     .  0  0 "[    .    1    .    2]" 1 
       2067 1  58 GLU HA   1  59 THR H    . . 2.910 2.149 2.123 2.163     .  0  0 "[    .    1    .    2]" 1 
       2068 1  23 LYS HA   1  23 LYS HG3  . . 3.280 3.026 2.916 3.070     .  0  0 "[    .    1    .    2]" 1 
       2069 1  23 LYS QE   1  23 LYS HG3  . . 3.300 2.682 2.319 3.482 0.182 11  0 "[    .    1    .    2]" 1 
       2070 1 226 THR HA   1 226 THR MG   . . 2.270 2.265 2.232 2.308 0.038 10  0 "[    .    1    .    2]" 1 
       2071 1 195 LEU HB2  1 195 LEU MD1  . . 3.190 2.361 2.246 3.203 0.013 10  0 "[    .    1    .    2]" 1 
       2072 1  97 LYS HA   1  97 LYS HG2  . . 2.660 2.994 2.920 3.047 0.387 11  0 "[    .    1    .    2]" 1 
       2073 1   6 LEU QD   1 133 ASP HA   . . 2.630 2.736 2.013 2.861 0.231 15  0 "[    .    1    .    2]" 1 
       2074 1  99 ALA HA   1  99 ALA MB   . . 2.360 2.120 2.118 2.123     .  0  0 "[    .    1    .    2]" 1 
       2075 1  80 SER QB   1  99 ALA MB   . . 2.790 2.160 1.937 2.329     .  0  0 "[    .    1    .    2]" 1 
       2076 1  99 ALA H    1  99 ALA MB   . . 2.510 2.276 2.261 2.289     .  0  0 "[    .    1    .    2]" 1 
       2077 1 245 ASN HA   1 245 ASN HB2  . . 2.960 2.991 2.967 3.015 0.055 14  0 "[    .    1    .    2]" 1 
       2078 1  30 LYS HA   1  35 PRO HA   . . 3.500 3.021 2.862 3.152     .  0  0 "[    .    1    .    2]" 1 
       2079 1  60 ILE MD   1  60 ILE MG   . . 2.320 1.975 1.938 2.003     .  0  0 "[    .    1    .    2]" 1 
       2080 1  60 ILE MG   1 140 PHE HB3  . . 3.060 3.430 3.384 3.515 0.455  1  0 "[    .    1    .    2]" 1 
       2081 1  60 ILE MG   1 140 PHE QD   . . 2.910 1.879 1.809 1.961     .  0  0 "[    .    1    .    2]" 1 
       2082 1  60 ILE HA   1  60 ILE MG   . . 2.940 2.351 2.315 2.371     .  0  0 "[    .    1    .    2]" 1 
       2083 1 112 GLU HA   1 112 GLU HB3  . . 2.740 3.003 2.999 3.006 0.266  5  0 "[    .    1    .    2]" 1 
       2084 1 112 GLU HB3  1 113 ARG H    . . 3.190 2.390 2.331 2.460     .  0  0 "[    .    1    .    2]" 1 
       2085 1 144 ALA HA   1 144 ALA MB   . . 2.320 2.120 2.111 2.125     .  0  0 "[    .    1    .    2]" 1 
       2086 1  29 ARG HA   1  29 ARG HG3  . . 3.350 3.603 3.546 3.732 0.382  9  0 "[    .    1    .    2]" 1 
       2087 1 195 LEU MD1  1 195 LEU HG   . . 2.210 2.127 2.116 2.132     .  0  0 "[    .    1    .    2]" 1 
       2088 1 201 ILE HA   1 201 ILE MG   . . 2.550 2.471 2.418 2.525     .  0  0 "[    .    1    .    2]" 1 
       2089 1 201 ILE MG   1 205 ASN HB3  . . 3.230 3.227 2.989 3.423 0.193  7  0 "[    .    1    .    2]" 1 
       2090 1 201 ILE MG   1 202 ALA H    . . 3.430 3.115 3.003 3.245     .  0  0 "[    .    1    .    2]" 1 
       2091 1 201 ILE MG   1 210 GLU H    . . 2.800 2.975 2.827 3.094 0.294  5  0 "[    .    1    .    2]" 1 
       2092 1 237 ILE HA   1 237 ILE MD   . . 3.140 2.187 1.962 3.080     .  0  0 "[    .    1    .    2]" 1 
       2093 1  34 ILE H    1  34 ILE MD   . . 2.930 2.702 1.862 2.945 0.015  1  0 "[    .    1    .    2]" 1 
       2094 1  92 ALA MB   1 102 LYS HE3  . . 3.420 3.713 3.445 4.069 0.649 19  5 "[ ** .    1    .*- +2]" 1 
       2095 1 246 MET HB3  1 246 MET HG2  . . 2.930 2.433 2.391 2.470     .  0  0 "[    .    1    .    2]" 1 
       2096 1 155 ILE HA   1 155 ILE MG   . . 2.780 2.431 2.371 2.521     .  0  0 "[    .    1    .    2]" 1 
       2097 1  97 LYS H    1  97 LYS HG3  . . 2.860 3.276 3.196 3.364 0.504 16  2 "[   -.    1    .+   2]" 1 
       2098 1 194 ALA HA   1 194 ALA MB   . . 2.370 2.128 2.123 2.134     .  0  0 "[    .    1    .    2]" 1 
       2099 1  14 TYR QE   1 168 GLU HA   . . 3.420 2.237 1.932 2.587     .  0  0 "[    .    1    .    2]" 1 
       2100 1  18 ILE MD   1  18 ILE MG   . . 2.610 2.007 1.988 2.030     .  0  0 "[    .    1    .    2]" 1 
       2101 1  18 ILE MG   1 168 GLU QG   . . 3.180 2.962 2.725 3.345 0.165 14  0 "[    .    1    .    2]" 1 
       2102 1  18 ILE HG13 1  18 ILE MG   . . 2.880 2.320 2.312 2.327     .  0  0 "[    .    1    .    2]" 1 
       2103 1 171 ILE HA   1 171 ILE MG   . . 3.100 2.485 2.449 2.525     .  0  0 "[    .    1    .    2]" 1 
       2104 1 171 ILE MD   1 171 ILE MG   . . 2.300 2.134 2.041 2.179     .  0  0 "[    .    1    .    2]" 1 
       2105 1 128 GLY H    1 171 ILE MG   . . 2.930 2.224 2.029 2.388     .  0  0 "[    .    1    .    2]" 1 
       2106 1  14 TYR QE   1 171 ILE MG   . . 3.160 2.912 2.725 3.036     .  0  0 "[    .    1    .    2]" 1 
       2107 1 211 THR HA   1 212 PRO HD3  . . 3.290 1.900 1.830 2.039     .  0  0 "[    .    1    .    2]" 1 
       2108 1 161 ALA HA   1 167 ILE MG   . . 2.860 2.896 2.541 3.048 0.188 16  0 "[    .    1    .    2]" 1 
       2109 1 167 ILE HA   1 167 ILE MG   . . 2.930 2.351 2.308 2.414     .  0  0 "[    .    1    .    2]" 1 
       2110 1  75 ARG HA   1  80 SER QB   . . 3.410 3.202 3.091 3.607 0.197 11  0 "[    .    1    .    2]" 1 
       2111 1 100 LYS HA   1 100 LYS QD   . . 3.100 2.046 1.954 2.114     .  0  0 "[    .    1    .    2]" 1 
       2112 1  18 ILE MG   1 162 ALA HA   . . 3.440 2.180 1.929 2.444     .  0  0 "[    .    1    .    2]" 1 
       2113 1 157 SER HA   1 171 ILE MD   . . 2.820 1.707 1.680 1.735     .  0  0 "[    .    1    .    2]" 1 
       2114 1 168 GLU HA   1 171 ILE MD   . . 3.030 3.180 2.840 3.339 0.309 16  0 "[    .    1    .    2]" 1 
       2115 1 162 ALA HA   1 162 ALA MB   . . 2.570 2.128 2.125 2.131     .  0  0 "[    .    1    .    2]" 1 
       2116 1 137 THR HB   1 137 THR MG   . . 2.490 2.134 2.132 2.137     .  0  0 "[    .    1    .    2]" 1 
       2117 1 181 PRO HA   1 185 ILE MG   . . 3.340 3.441 3.312 3.526 0.186  9  0 "[    .    1    .    2]" 1 
       2118 1 181 PRO QB   1 185 ILE MG   . . 2.700 2.193 2.044 2.399     .  0  0 "[    .    1    .    2]" 1 
       2119 1 129 LEU HA   1 129 LEU HG   . . 2.860 3.223 2.897 3.672 0.812  7  7 "[* **.*+  1 -  . *  2]" 1 
       2120 1 129 LEU HG   1 175 VAL HA   . . 2.660 2.583 2.139 2.882 0.222 13  0 "[    .    1    .    2]" 1 
       2121 1 244 ASN HA   1 244 ASN HB3  . . 3.060 2.715 2.442 3.030     .  0  0 "[    .    1    .    2]" 1 
       2122 1 234 THR HA   1 234 THR MG   . . 3.010 2.298 2.177 3.194 0.184 12  0 "[    .    1    .    2]" 1 
       2123 1 246 MET HA   1 246 MET HB3  . . 2.440 2.491 2.424 2.530 0.090  8  0 "[    .    1    .    2]" 1 
       2124 1 246 MET HA   1 247 ALA H    . . 2.640 2.777 2.312 3.496 0.856 15  4 "[    .   *1    + -* 2]" 1 
       2125 1  79 THR HA   1  80 SER H    . . 2.870 2.135 2.096 2.168     .  0  0 "[    .    1    .    2]" 1 
       2126 1 183 LEU QB   1 216 ILE MG   . . 2.790 1.891 1.770 2.053     .  0  0 "[    .    1    .    2]" 1 
       2127 1 122 ARG HA   1 125 ILE HB   . . 3.090 2.136 1.810 2.581     .  0  0 "[    .    1    .    2]" 1 
       2128 1  60 ILE MD   1 136 ILE HA   . . 3.200 1.925 1.841 2.010     .  0  0 "[    .    1    .    2]" 1 
       2129 1  60 ILE HB   1  60 ILE MD   . . 2.980 2.342 2.325 2.362     .  0  0 "[    .    1    .    2]" 1 
       2130 1  78 ASP HB3  1 100 LYS HG3  . . 3.420 3.198 2.571 3.583 0.163  2  0 "[    .    1    .    2]" 1 
       2131 1 120 LYS HA   1 120 LYS HB2  . . 2.960 2.515 2.488 2.551     .  0  0 "[    .    1    .    2]" 1 
       2132 1  25 LEU HA   1  25 LEU HG   . . 3.380 3.437 3.349 3.572 0.192  2  0 "[    .    1    .    2]" 1 
       2133 1  94 TYR HA   1  97 LYS HD3  . . 3.410 2.302 2.188 2.473     .  0  0 "[    .    1    .    2]" 1 
       2134 1  50 ILE MD   1  50 ILE HG13 . . 2.230 2.114 2.111 2.117     .  0  0 "[    .    1    .    2]" 1 
       2135 1  50 ILE H    1  50 ILE MD   . . 3.110 3.516 3.436 3.567 0.457 16  0 "[    .    1    .    2]" 1 
       2136 1  40 THR HA   1  41 LEU H    . . 3.010 2.125 2.091 2.224     .  0  0 "[    .    1    .    2]" 1 
       2137 1 199 ILE HA   1 202 ALA MB   . . 2.880 2.563 2.372 2.762     .  0  0 "[    .    1    .    2]" 1 
       2138 1 224 THR HA   1 224 THR MG   . . 2.350 2.413 2.370 2.465 0.115  6  0 "[    .    1    .    2]" 1 
       2139 1 224 THR HB   1 224 THR MG   . . 2.210 2.132 2.129 2.135     .  0  0 "[    .    1    .    2]" 1 
       2140 1 224 THR MG   1 225 ILE H    . . 2.990 2.780 2.622 3.056 0.066  7  0 "[    .    1    .    2]" 1 
       2141 1 224 THR MG   1 226 THR H    . . 2.740 3.094 2.959 3.175 0.435  8  0 "[    .    1    .    2]" 1 
       2142 1  18 ILE MD   1  21 LEU HB3  . . 3.000 3.319 3.278 3.377 0.377  3  0 "[    .    1    .    2]" 1 
       2143 1  14 TYR QE   1  18 ILE MD   . . 2.850 2.755 2.480 2.931 0.081  1  0 "[    .    1    .    2]" 1 
       2144 1  90 GLU QB   1  90 GLU HG3  . . 2.640 2.314 2.256 2.353     .  0  0 "[    .    1    .    2]" 1 
       2145 1  90 GLU H    1  90 GLU HG3  . . 3.390 2.651 2.375 3.426 0.036  9  0 "[    .    1    .    2]" 1 
       2146 1  95 VAL HB   1  95 VAL QG   . . 2.230 1.887 1.885 1.889     .  0  0 "[    .    1    .    2]" 1 
       2147 1  90 GLU HA   1  90 GLU HG2  . . 3.310 2.658 2.245 3.768 0.458  9  0 "[    .    1    .    2]" 1 
       2148 1  90 GLU HA   1  90 GLU QB   . . 2.730 2.377 2.164 2.455     .  0  0 "[    .    1    .    2]" 1 
       2149 1  90 GLU H    1  90 GLU HG2  . . 3.270 3.280 2.039 3.630 0.360  5  0 "[    .    1    .    2]" 1 
       2150 1  97 LYS QE   1  97 LYS HG2  . . 3.490 3.429 3.297 3.507 0.017  3  0 "[    .    1    .    2]" 1 
       2151 1  97 LYS HD2  1  97 LYS HG2  . . 2.520 2.467 2.429 2.503     .  0  0 "[    .    1    .    2]" 1 
       2152 1  45 GLN HA   1  45 GLN QG   . . 3.140 2.389 2.356 2.418     .  0  0 "[    .    1    .    2]" 1 
       2153 1 115 GLN HA   1 118 ALA MB   . . 3.310 2.523 2.386 2.717     .  0  0 "[    .    1    .    2]" 1 
       2154 1 225 ILE HA   1 225 ILE MG   . . 2.710 2.359 2.324 2.395     .  0  0 "[    .    1    .    2]" 1 
       2155 1  88 ALA HA   1  91 ALA MB   . . 2.830 2.281 2.071 2.466     .  0  0 "[    .    1    .    2]" 1 
       2156 1  82 PHE QD   1  88 ALA HA   . . 3.440 3.141 2.968 3.360     .  0  0 "[    .    1    .    2]" 1 
       2157 1 219 GLN HB2  1 219 GLN QG   . . 2.650 2.345 2.145 2.445     .  0  0 "[    .    1    .    2]" 1 
       2158 1  94 TYR HA   1  97 LYS QE   . . 3.340 3.693 3.457 4.098 0.758 14  3 "[    . *  1   +.  - 2]" 1 
       2159 1  97 LYS HA   1  97 LYS QE   . . 3.220 3.052 2.695 3.269 0.049 19  0 "[    .    1    .    2]" 1 
       2160 1 191 SER HA   1 194 ALA MB   . . 3.330 2.793 2.509 3.210     .  0  0 "[    .    1    .    2]" 1 
       2161 1  98 ASP HA   1  98 ASP HB3  . . 2.770 3.014 3.010 3.018 0.248 20  0 "[    .    1    .    2]" 1 
       2162 1  41 LEU HA   1  42 PRO QD   . . 3.250 1.938 1.865 2.015     .  0  0 "[    .    1    .    2]" 1 
       2163 1 215 LEU HA   1 215 LEU HG   . . 2.450 2.800 2.672 2.910 0.460  9  0 "[    .    1    .    2]" 1 
       2164 1  56 ALA H    1  56 ALA MB   . . 2.400 2.219 2.191 2.253     .  0  0 "[    .    1    .    2]" 1 
       2165 1  69 VAL HA   1  69 VAL MG1  . . 3.070 2.437 2.238 2.662     .  0  0 "[    .    1    .    2]" 1 
       2166 1  25 LEU QD   1  69 VAL MG1  . . 3.050 1.935 1.780 2.224     .  0  0 "[    .    1    .    2]" 1 
       2167 1  69 VAL HB   1  69 VAL MG1  . . 2.580 2.123 2.118 2.128     .  0  0 "[    .    1    .    2]" 1 
       2168 1 168 GLU QG   1 169 GLN HG3  . . 2.840 3.000 2.245 3.173 0.333 19  0 "[    .    1    .    2]" 1 
       2169 1 120 LYS HA   1 121 ILE MG   . . 2.930 3.223 3.163 3.307 0.377 16  0 "[    .    1    .    2]" 1 
       2170 1 121 ILE HA   1 121 ILE MG   . . 2.580 2.365 2.346 2.398     .  0  0 "[    .    1    .    2]" 1 
       2171 1 121 ILE HB   1 121 ILE MG   . . 2.330 2.124 2.120 2.129     .  0  0 "[    .    1    .    2]" 1 
       2172 1   2 VAL HA   1   2 VAL MG2  . . 2.390 2.552 2.504 2.605 0.215  5  0 "[    .    1    .    2]" 1 
       2173 1   2 VAL MG2  1  21 LEU HA   . . 2.370 1.789 1.743 1.871     .  0  0 "[    .    1    .    2]" 1 
       2174 1   2 VAL HB   1   2 VAL MG2  . . 2.210 2.110 2.104 2.117     .  0  0 "[    .    1    .    2]" 1 
       2175 1   2 VAL MG2  1  50 ILE HA   . . 3.090 3.545 3.411 3.810 0.720  2  5 "[-+  .  * 1*   .    *]" 1 
       2176 1 175 VAL H    1 175 VAL HB   . . 3.250 3.136 2.467 3.582 0.332  5  0 "[    .    1    .    2]" 1 
       2177 1 238 ALA HA   1 238 ALA MB   . . 2.480 2.118 2.112 2.127     .  0  0 "[    .    1    .    2]" 1 
       2178 1 162 ALA HA   1 238 ALA MB   . . 3.350 3.700 3.502 4.168 0.818  6  2 "[-   .+   1    .    2]" 1 
       2179 1  22 ARG HD3  1 238 ALA MB   . . 3.240 2.783 2.466 3.204     .  0  0 "[    .    1    .    2]" 1 
       2180 1 238 ALA MB   1 239 LEU H    . . 3.320 2.433 2.209 2.776     .  0  0 "[    .    1    .    2]" 1 
       2181 1  84 ASN HA   1 104 THR MG   . . 2.340 1.959 1.768 2.201     .  0  0 "[    .    1    .    2]" 1 
       2182 1 104 THR HB   1 104 THR MG   . . 2.420 2.135 2.133 2.138     .  0  0 "[    .    1    .    2]" 1 
       2183 1  97 LYS HB2  1  97 LYS HG3  . . 2.970 2.352 2.318 2.401     .  0  0 "[    .    1    .    2]" 1 
       2184 1 107 TYR HA   1 108 SER H    . . 3.030 2.248 2.176 2.881     .  0  0 "[    .    1    .    2]" 1 
       2185 1 209 PHE HA   1 209 PHE QD   . . 3.340 2.699 2.405 2.835     .  0  0 "[    .    1    .    2]" 1 
       2186 1 233 VAL HA   1 233 VAL MG1  . . 2.450 2.422 2.378 2.469 0.019 14  0 "[    .    1    .    2]" 1 
       2187 1  92 ALA MB   1 102 LYS HE2  . . 3.130 3.266 3.030 3.449 0.319 17  0 "[    .    1    .    2]" 1 
       2188 1  92 ALA MB   1 102 LYS QB   . . 2.670 2.896 2.778 3.079 0.409  8  0 "[    .    1    .    2]" 1 
       2189 1  92 ALA MB   1 102 LYS HG2  . . 2.750 1.845 1.784 1.926     .  0  0 "[    .    1    .    2]" 1 
       2190 1  92 ALA H    1  92 ALA MB   . . 2.340 2.182 2.164 2.204     .  0  0 "[    .    1    .    2]" 1 
       2191 1  82 PHE QD   1  92 ALA MB   . . 2.880 2.839 2.680 2.901 0.021 15  0 "[    .    1    .    2]" 1 
       2192 1  52 LEU HA   1  52 LEU HG   . . 2.340 2.620 2.544 2.648 0.308 20  0 "[    .    1    .    2]" 1 
       2193 1 113 ARG HA   1 113 ARG QD   . . 3.140 1.955 1.868 2.124     .  0  0 "[    .    1    .    2]" 1 
       2194 1  94 TYR HA   1  94 TYR QD   . . 3.160 2.915 2.810 3.150     .  0  0 "[    .    1    .    2]" 1 
       2195 1 211 THR HA   1 211 THR MG   . . 2.290 2.358 2.324 2.392 0.102 10  0 "[    .    1    .    2]" 1 
       2196 1 158 THR HA   1 158 THR MG   . . 2.870 2.302 2.280 2.329     .  0  0 "[    .    1    .    2]" 1 
       2197 1 246 MET HA   1 246 MET HG3  . . 2.810 3.011 2.955 3.109 0.299  9  0 "[    .    1    .    2]" 1 
       2198 1 163 ARG HA   1 239 LEU HG   . . 3.400 3.102 2.479 3.487 0.087  5  0 "[    .    1    .    2]" 1 
       2199 1 225 ILE HA   1 225 ILE HB   . . 2.900 3.017 3.014 3.021 0.121  2  0 "[    .    1    .    2]" 1 
       2200 1  66 VAL H    1  66 VAL HA   . . 2.590 2.823 2.807 2.834 0.244  1  0 "[    .    1    .    2]" 1 
       2201 1  89 THR HA   1  89 THR MG   . . 2.380 2.193 2.167 2.221     .  0  0 "[    .    1    .    2]" 1 
       2202 1  89 THR HA   1  92 ALA MB   . . 3.140 2.518 2.351 2.672     .  0  0 "[    .    1    .    2]" 1 
       2203 1 212 PRO HD2  1 212 PRO HG2  . . 3.130 2.330 2.321 2.340     .  0  0 "[    .    1    .    2]" 1 
       2204 1  36 LEU QD   1 242 ASN HA   . . 2.680 2.098 1.821 2.591     .  0  0 "[    .    1    .    2]" 1 
       2205 1  70 TYR HA   1  71 VAL H    . . 3.360 2.183 2.119 2.250     .  0  0 "[    .    1    .    2]" 1 
       2206 1  76 ALA MB   1 140 PHE HA   . . 2.590 2.182 2.011 2.373     .  0  0 "[    .    1    .    2]" 1 
       2207 1  76 ALA MB   1 140 PHE HB2  . . 3.220 3.411 3.316 3.515 0.295  8  0 "[    .    1    .    2]" 1 
       2208 1  60 ILE HB   1  76 ALA MB   . . 3.430 3.537 3.393 3.604 0.174 17  0 "[    .    1    .    2]" 1 
       2209 1 199 ILE MG   1 200 GLN HA   . . 3.070 3.141 2.917 3.340 0.270  6  0 "[    .    1    .    2]" 1 
       2210 1 199 ILE HB   1 199 ILE MG   . . 2.600 2.127 2.121 2.132     .  0  0 "[    .    1    .    2]" 1 
       2211 1 199 ILE H    1 199 ILE MG   . . 3.390 3.720 3.663 3.774 0.384  6  0 "[    .    1    .    2]" 1 
       2212 1  32 TYR QD   1 199 ILE MG   . . 2.630 2.208 1.890 2.862 0.232 20  0 "[    .    1    .    2]" 1 
       2213 1 137 THR HA   1 137 THR MG   . . 2.670 2.421 2.367 2.505     .  0  0 "[    .    1    .    2]" 1 
       2214 1  16 VAL HA   1  16 VAL MG2  . . 2.490 2.300 2.280 2.315     .  0  0 "[    .    1    .    2]" 1 
       2215 1  16 VAL HB   1  16 VAL MG2  . . 2.180 2.129 2.126 2.131     .  0  0 "[    .    1    .    2]" 1 
       2216 1  16 VAL H    1  16 VAL MG2  . . 2.830 2.211 2.136 2.265     .  0  0 "[    .    1    .    2]" 1 
       2217 1 223 VAL HB   1 223 VAL QG   . . 2.300 1.894 1.892 1.897     .  0  0 "[    .    1    .    2]" 1 
       2218 1 100 LYS HA   1 100 LYS QE   . . 2.870 3.165 2.695 3.883 1.013  9  6 "[  **.  *+1  -*.    2]" 1 
       2219 1 166 PHE HA   1 166 PHE QD   . . 3.470 2.832 2.704 3.006     .  0  0 "[    .    1    .    2]" 1 
       2220 1  25 LEU QD   1  69 VAL MG2  . . 3.310 2.744 1.876 3.691 0.381  4  0 "[    .    1    .    2]" 1 
       2221 1   6 LEU QD   1  54 ASN HA   . . 3.350 2.112 1.759 2.268     .  0  0 "[    .    1    .    2]" 1 
       2222 1 103 VAL HA   1 103 VAL MG2  . . 2.650 2.342 2.304 2.394     .  0  0 "[    .    1    .    2]" 1 
       2223 1 103 VAL HA   1 104 THR H    . . 3.050 2.137 2.112 2.157     .  0  0 "[    .    1    .    2]" 1 
       2224 1 113 ARG QD   1 116 ILE MD   . . 2.940 2.183 1.962 2.524     .  0  0 "[    .    1    .    2]" 1 
       2225 1 197 LYS HD2  1 197 LYS QG   . . 2.490 2.257 2.172 2.420     .  0  0 "[    .    1    .    2]" 1 
       2226 1 197 LYS HA   1 197 LYS QG   . . 3.270 2.394 2.289 2.542     .  0  0 "[    .    1    .    2]" 1 
       2227 1 101 ARG HA   1 101 ARG HB3  . . 2.890 2.372 2.277 3.011 0.121  7  0 "[    .    1    .    2]" 1 
       2228 1 101 ARG QB   1 101 ARG QD   . . 2.990 2.246 2.048 2.595     .  0  0 "[    .    1    .    2]" 1 
       2229 1 101 ARG QB   1 102 LYS H    . . 3.430 3.303 3.138 3.868 0.438  7  0 "[    .    1    .    2]" 1 
       2230 1 101 ARG H    1 101 ARG HB3  . . 3.240 3.517 2.732 3.845 0.605 14  1 "[    .    1   +.    2]" 1 
       2231 1  79 THR HA   1 101 ARG QB   . . 3.450 3.560 1.890 3.806 0.356 10  0 "[    .    1    .    2]" 1 
       2232 1  42 PRO HA   1  42 PRO HB3  . . 2.820 2.286 2.269 2.295     .  0  0 "[    .    1    .    2]" 1 
       2233 1  31 LEU QD   1 203 SER HB3  . . 2.640 2.530 2.166 2.761 0.121 13  0 "[    .    1    .    2]" 1 
       2234 1 203 SER HA   1 203 SER HB3  . . 2.920 3.029 3.021 3.032 0.112 11  0 "[    .    1    .    2]" 1 
       2235 1  89 THR H    1  89 THR HB   . . 3.420 3.525 3.489 3.555 0.135 17  0 "[    .    1    .    2]" 1 
       2236 1 123 GLU HA   1 186 ILE MD   . . 2.820 2.435 1.936 2.812     .  0  0 "[    .    1    .    2]" 1 
       2237 1 123 GLU HG3  1 186 ILE MD   . . 2.910 2.652 1.770 3.226 0.316 18  0 "[    .    1    .    2]" 1 
       2238 1 181 PRO QB   1 186 ILE MD   . . 2.330 2.500 2.361 2.700 0.370 11  0 "[    .    1    .    2]" 1 
       2239 1 186 ILE H    1 186 ILE MD   . . 2.980 3.154 3.044 3.233 0.253 14  0 "[    .    1    .    2]" 1 
       2240 1 218 ALA HA   1 218 ALA MB   . . 2.230 2.118 2.111 2.123     .  0  0 "[    .    1    .    2]" 1 
       2241 1 184 ALA MB   1 218 ALA HA   . . 3.120 2.135 1.955 2.522     .  0  0 "[    .    1    .    2]" 1 
       2242 1 229 ASP H    1 229 ASP HB2  . . 3.070 2.687 2.613 2.775     .  0  0 "[    .    1    .    2]" 1 
       2243 1 132 LEU HB3  1 132 LEU QD   . . 2.980 2.117 2.070 2.451     .  0  0 "[    .    1    .    2]" 1 
       2244 1  14 TYR QD   1 132 LEU QD   . . 3.090 2.966 2.801 3.414 0.324 18  0 "[    .    1    .    2]" 1 
       2245 1 222 ARG HA   1 222 ARG QG   . . 3.180 2.639 2.475 3.318 0.138 10  0 "[    .    1    .    2]" 1 
       2246 1  10 THR HA   1  10 THR MG   . . 2.210 2.364 2.324 2.418 0.208 19  0 "[    .    1    .    2]" 1 
       2247 1   9 ALA HA   1  10 THR MG   . . 3.150 3.568 3.461 3.765 0.615 18  1 "[    .    1    .  + 2]" 1 
       2248 1 138 THR MG   1 143 ASN QB   . . 3.450 2.064 1.932 2.338     .  0  0 "[    .    1    .    2]" 1 
       2249 1 146 SER HA   1 146 SER HB2  . . 2.950 2.587 2.474 3.024 0.074  6  0 "[    .    1    .    2]" 1 
       2250 1 229 ASP H    1 229 ASP HB3  . . 3.160 2.480 2.383 2.547     .  0  0 "[    .    1    .    2]" 1 
       2251 1  50 ILE HA   1  51 HIS H    . . 3.320 2.200 2.142 2.374     .  0  0 "[    .    1    .    2]" 1 
       2252 1 219 GLN H    1 219 GLN QG   . . 3.180 2.976 2.235 3.262 0.082  4  0 "[    .    1    .    2]" 1 
       2253 1 120 LYS QD   1 120 LYS QE   . . 2.230 2.085 2.000 2.091     .  0  0 "[    .    1    .    2]" 1 
       2254 1 120 LYS QE   1 149 SER QB   . . 3.410 3.208 2.429 3.748 0.338 11  0 "[    .    1    .    2]" 1 
       2255 1 214 VAL HA   1 214 VAL QG   . . 2.550 2.291 2.115 2.356     .  0  0 "[    .    1    .    2]" 1 
       2256 1 214 VAL HB   1 214 VAL QG   . . 2.070 1.894 1.890 1.898     .  0  0 "[    .    1    .    2]" 1 
       2257 1 214 VAL QG   1 215 LEU H    . . 2.820 2.896 2.851 2.931 0.111 13  0 "[    .    1    .    2]" 1 
       2258 1 105 LEU HA   1 105 LEU QD   . . 3.330 1.988 1.932 2.070     .  0  0 "[    .    1    .    2]" 1 
       2259 1 233 VAL HB   1 234 THR MG   . . 3.130 3.098 2.937 3.368 0.238 12  0 "[    .    1    .    2]" 1 
       2260 1  41 LEU HA   1  41 LEU HG   . . 3.270 3.127 2.907 3.197     .  0  0 "[    .    1    .    2]" 1 
       2261 1  39 SER HA   1  39 SER HB3  . . 2.920 2.718 2.322 3.029 0.109 19  0 "[    .    1    .    2]" 1 
       2262 1   3 SER HA   1   4 PHE H    . . 2.980 2.252 2.203 2.336     .  0  0 "[    .    1    .    2]" 1 
       2263 1  33 ASP HA   1  33 ASP HB3  . . 2.790 3.004 2.994 3.009 0.219 10  0 "[    .    1    .    2]" 1 
       2264 1  33 ASP HA   1  33 ASP HB2  . . 2.890 2.421 2.374 2.483     .  0  0 "[    .    1    .    2]" 1 
       2265 1 184 ALA MB   1 185 ILE H    . . 2.600 2.312 2.226 2.390     .  0  0 "[    .    1    .    2]" 1 
       2266 1  40 THR HB   1  40 THR MG   . . 2.320 2.135 2.131 2.137     .  0  0 "[    .    1    .    2]" 1 
       2267 1 228 VAL HA   1 228 VAL MG1  . . 3.210 2.362 2.267 3.172     .  0  0 "[    .    1    .    2]" 1 
       2268 1 207 GLY HA2  1 228 VAL MG1  . . 3.220 2.647 2.028 3.014     .  0  0 "[    .    1    .    2]" 1 
       2269 1  18 ILE MD   1  21 LEU QD   . . 2.810 2.343 2.296 2.438     .  0  0 "[    .    1    .    2]" 1 
       2270 1  21 LEU QD   1 158 THR HA   . . 3.180 2.788 2.636 3.025     .  0  0 "[    .    1    .    2]" 1 
       2271 1  18 ILE HA   1  21 LEU QD   . . 3.260 2.834 2.786 2.896     .  0  0 "[    .    1    .    2]" 1 
       2272 1  21 LEU QD   1 162 ALA MB   . . 2.030 2.034 1.975 2.098 0.068 11  0 "[    .    1    .    2]" 1 
       2273 1 131 ALA HA   1 131 ALA MB   . . 2.370 2.128 2.124 2.131     .  0  0 "[    .    1    .    2]" 1 
       2274 1 247 ALA HA   1 247 ALA MB   . . 2.240 2.128 2.116 2.135     .  0  0 "[    .    1    .    2]" 1 
       2275 1 247 ALA H    1 247 ALA MB   . . 2.420 2.450 2.252 2.864 0.444 17  0 "[    .    1    .    2]" 1 
       2276 1 114 LEU HA   1 114 LEU MD2  . . 2.710 1.985 1.961 2.027     .  0  0 "[    .    1    .    2]" 1 
       2277 1 109 GLY QA   1 114 LEU MD2  . . 3.270 2.140 1.851 2.440     .  0  0 "[    .    1    .    2]" 1 
       2278 1 107 TYR QD   1 114 LEU MD2  . . 2.850 2.223 2.102 2.343     .  0  0 "[    .    1    .    2]" 1 
       2279 1  71 VAL HA   1  71 VAL QG   . . 2.860 2.124 2.115 2.132     .  0  0 "[    .    1    .    2]" 1 
       2280 1 154 LEU HA   1 154 LEU HG   . . 2.370 2.596 2.380 3.000 0.630 12  6 "[  - . * ** + *.    2]" 1 
       2281 1 180 LEU H    1 180 LEU MD2  . . 2.990 2.850 2.672 3.376 0.386  9  0 "[    .    1    .    2]" 1 
       2282 1 118 ALA HA   1 118 ALA MB   . . 2.400 2.128 2.124 2.131     .  0  0 "[    .    1    .    2]" 1 
       2283 1 118 ALA MB   1 149 SER QB   . . 2.640 2.086 1.918 2.701 0.061  4  0 "[    .    1    .    2]" 1 
       2284 1 118 ALA H    1 118 ALA MB   . . 2.560 2.256 2.248 2.264     .  0  0 "[    .    1    .    2]" 1 
       2285 1 118 ALA MB   1 120 LYS H    . . 2.810 2.505 2.403 2.602     .  0  0 "[    .    1    .    2]" 1 
       2286 1 121 ILE MD   1 123 GLU HG3  . . 3.200 3.560 3.244 4.063 0.863 10  5 "[    .*   +  **.  - 2]" 1 
       2287 1 121 ILE HB   1 121 ILE MD   . . 2.580 2.427 2.408 2.454     .  0  0 "[    .    1    .    2]" 1 
       2288 1 137 THR MG   1 141 TYR QD   . . 2.710 2.646 2.364 2.877 0.167 11  0 "[    .    1    .    2]" 1 
       2289 1 137 THR MG   1 141 TYR QE   . . 2.930 2.509 2.015 3.017 0.087  2  0 "[    .    1    .    2]" 1 
       2290 1 177 LYS QE   1 177 LYS QG   . . 2.080 2.246 2.086 2.337 0.257 14  0 "[    .    1    .    2]" 1 
       2291 1 216 ILE HA   1 216 ILE MG   . . 2.580 2.357 2.321 2.414     .  0  0 "[    .    1    .    2]" 1 
       2292 1 216 ILE MG   1 220 ASN HA   . . 2.430 2.166 1.789 2.406     .  0  0 "[    .    1    .    2]" 1 
       2293 1 216 ILE MG   1 221 GLN H    . . 3.050 2.469 2.355 2.725     .  0  0 "[    .    1    .    2]" 1 
       2294 1 194 ALA HA   1 197 LYS QE   . . 3.400 2.795 2.143 4.509 1.109 13  1 "[    .    1  + .    2]" 1 
       2295 1  10 THR HA   1 175 VAL QG   . . 2.420 1.904 1.787 2.052     .  0  0 "[    .    1    .    2]" 1 
       2296 1 175 VAL HA   1 175 VAL QG   . . 2.370 2.273 2.125 2.514 0.144 20  0 "[    .    1    .    2]" 1 
       2297 1 175 VAL HB   1 175 VAL QG   . . 2.110 1.887 1.879 1.892     .  0  0 "[    .    1    .    2]" 1 
       2298 1  29 ARG QB   1  29 ARG QD   . . 3.080 2.233 2.022 2.456     .  0  0 "[    .    1    .    2]" 1 
       2299 1  29 ARG QD   1  31 LEU QD   . . 3.090 1.849 1.789 1.943     .  0  0 "[    .    1    .    2]" 1 
       2300 1 106 PRO HA   1 106 PRO HB3  . . 2.550 2.261 2.254 2.292     .  0  0 "[    .    1    .    2]" 1 
       2301 1 129 LEU HA   1 129 LEU QD   . . 2.450 1.843 1.781 1.914     .  0  0 "[    .    1    .    2]" 1 
       2302 1 129 LEU QB   1 129 LEU QD   . . 2.900 1.984 1.943 2.059     .  0  0 "[    .    1    .    2]" 1 
       2303 1 167 ILE MD   1 188 LEU QD   . . 2.380 2.516 2.283 2.657 0.277 13  0 "[    .    1    .    2]" 1 
       2304 1 188 LEU H    1 188 LEU QD   . . 3.150 2.985 2.039 3.096     .  0  0 "[    .    1    .    2]" 1 
       2305 1 180 LEU MD1  1 180 LEU HG   . . 2.160 2.112 2.106 2.125     .  0  0 "[    .    1    .    2]" 1 
       2306 1 180 LEU MD1  1 180 LEU MD2  . . 2.050 2.074 2.056 2.081 0.031 15  0 "[    .    1    .    2]" 1 
       2307 1 110 ASN HA   1 110 ASN HB2  . . 2.890 2.468 2.450 2.488     .  0  0 "[    .    1    .    2]" 1 
       2308 1 158 THR HB   1 158 THR MG   . . 2.510 2.128 2.126 2.129     .  0  0 "[    .    1    .    2]" 1 
       2309 1  17 PHE QE   1 158 THR MG   . . 2.720 2.049 1.952 2.157     .  0  0 "[    .    1    .    2]" 1 
       2310 1  57 ASP HA   1  57 ASP HB3  . . 2.990 3.009 3.004 3.012 0.022 11  0 "[    .    1    .    2]" 1 
       2311 1  53 THR MG   1  57 ASP HA   . . 2.470 1.754 1.717 1.801     .  0  0 "[    .    1    .    2]" 1 
       2312 1  57 ASP H    1  57 ASP HA   . . 2.790 2.266 2.257 2.279     .  0  0 "[    .    1    .    2]" 1 
       2313 1 101 ARG HA   1 101 ARG QB   . . 2.710 2.176 2.145 2.422     .  0  0 "[    .    1    .    2]" 1 
       2314 1 101 ARG HA   1 102 LYS H    . . 2.850 2.124 2.103 2.188     .  0  0 "[    .    1    .    2]" 1 
       2315 1  98 ASP HA   1  98 ASP HB2  . . 2.810 2.448 2.413 2.510     .  0  0 "[    .    1    .    2]" 1 
       2316 1 142 TYR HB2  1 142 TYR QD   . . 3.440 2.731 2.686 2.772     .  0  0 "[    .    1    .    2]" 1 
       2317 1  47 TYR HA   1  66 VAL QG   . . 3.420 2.332 2.258 2.431     .  0  0 "[    .    1    .    2]" 1 
       2318 1  53 THR MG   1  57 ASP HB2  . . 3.280 3.591 3.545 3.643 0.363 17  0 "[    .    1    .    2]" 1 
       2319 1  57 ASP HA   1  57 ASP HB2  . . 2.950 2.438 2.404 2.462     .  0  0 "[    .    1    .    2]" 1 
       2320 1  57 ASP H    1  57 ASP HB2  . . 3.330 3.286 3.261 3.350 0.020 20  0 "[    .    1    .    2]" 1 
       2321 1  72 MET HA   1  72 MET QG   . . 3.510 2.835 2.512 3.138     .  0  0 "[    .    1    .    2]" 1 
       2322 1   7 SER H    1   7 SER HB2  . . 2.720 2.457 2.407 2.504     .  0  0 "[    .    1    .    2]" 1 
       2323 1 178 THR MG   1 179 PHE H    . . 2.970 3.275 3.211 3.323 0.353 15  0 "[    .    1    .    2]" 1 
       2324 1 131 ALA H    1 178 THR MG   . . 3.130 2.702 2.480 3.002     .  0  0 "[    .    1    .    2]" 1 
       2325 1 178 THR HA   1 178 THR MG   . . 2.760 2.249 2.190 2.274     .  0  0 "[    .    1    .    2]" 1 
       2326 1 211 THR MG   1 212 PRO HD2  . . 3.290 2.840 2.580 3.040     .  0  0 "[    .    1    .    2]" 1 
       2327 1 211 THR HA   1 212 PRO HD2  . . 3.250 2.599 2.536 2.661     .  0  0 "[    .    1    .    2]" 1 
       2328 1  26 PRO HA   1  26 PRO QG   . . 3.380 3.236 2.913 3.512 0.132  2  0 "[    .    1    .    2]" 1 
       2329 1  26 PRO HA   1  27 TYR H    . . 2.850 2.411 2.348 2.460     .  0  0 "[    .    1    .    2]" 1 
       2330 1 185 ILE HA   1 188 LEU HG   . . 3.470 3.302 2.671 3.816 0.346 16  0 "[    .    1    .    2]" 1 
       2331 1 144 ALA HA   1 147 ALA MB   . . 2.940 2.172 2.022 2.510     .  0  0 "[    .    1    .    2]" 1 
       2332 1 142 TYR QD   1 147 ALA MB   . . 2.970 2.497 2.189 2.770     .  0  0 "[    .    1    .    2]" 1 
       2333 1 142 TYR QE   1 147 ALA MB   . . 2.850 2.767 2.439 2.910 0.060  9  0 "[    .    1    .    2]" 1 
       2334 1 185 ILE MD   1 185 ILE HG13 . . 2.560 2.114 2.113 2.116     .  0  0 "[    .    1    .    2]" 1 
       2335 1  21 LEU HB3  1  21 LEU HG   . . 3.000 2.397 2.385 2.414     .  0  0 "[    .    1    .    2]" 1 
       2336 1  20 ASN HA   1  23 LYS QD   . . 3.290 2.027 1.860 2.152     .  0  0 "[    .    1    .    2]" 1 
       2337 1  28 GLU HA   1  28 GLU HB2  . . 3.000 2.441 2.340 2.485     .  0  0 "[    .    1    .    2]" 1 
       2338 1 113 ARG HA   1 116 ILE MD   . . 2.810 2.131 1.992 2.441     .  0  0 "[    .    1    .    2]" 1 
       2339 1 112 GLU HG3  1 116 ILE MD   . . 2.700 2.826 2.728 2.882 0.182  6  0 "[    .    1    .    2]" 1 
       2340 1 116 ILE MD   1 116 ILE HG12 . . 2.120 2.116 2.113 2.118     .  0  0 "[    .    1    .    2]" 1 
       2341 1 116 ILE MD   1 116 ILE HG13 . . 2.140 2.113 2.109 2.114     .  0  0 "[    .    1    .    2]" 1 
       2342 1 116 ILE H    1 116 ILE MD   . . 3.000 3.352 3.319 3.392 0.392 16  0 "[    .    1    .    2]" 1 
       2343 1 219 GLN HA   1 219 GLN HB3  . . 2.520 2.449 2.399 2.473     .  0  0 "[    .    1    .    2]" 1 
       2344 1  18 ILE HA   1  18 ILE MG   . . 3.040 2.424 2.407 2.469     .  0  0 "[    .    1    .    2]" 1 
       2345 1  18 ILE HA   1  18 ILE MD   . . 2.840 1.897 1.882 1.924     .  0  0 "[    .    1    .    2]" 1 
       2346 1 169 GLN HA   1 169 GLN HG2  . . 3.190 2.585 2.515 2.711     .  0  0 "[    .    1    .    2]" 1 
       2347 1 168 GLU QG   1 169 GLN HA   . . 2.840 2.920 2.858 3.038 0.198 14  0 "[    .    1    .    2]" 1 
       2348 1  49 LEU QD   1  64 ILE H    . . 2.980 3.017 2.911 3.099 0.119  7  0 "[    .    1    .    2]" 1 
       2349 1 216 ILE MD   1 216 ILE QG   . . 2.220 1.883 1.880 1.886     .  0  0 "[    .    1    .    2]" 1 
       2350 1 216 ILE MD   1 223 VAL H    . . 3.200 3.544 3.468 3.609 0.409 20  0 "[    .    1    .    2]" 1 
       2351 1 138 THR MG   1 147 ALA HA   . . 3.330 2.157 1.991 2.379     .  0  0 "[    .    1    .    2]" 1 
       2352 1  36 LEU HB3  1  36 LEU HG   . . 2.590 2.463 2.376 2.528     .  0  0 "[    .    1    .    2]" 1 
       2353 1 139 LEU MD2  1 139 LEU HG   . . 2.550 2.121 2.115 2.124     .  0  0 "[    .    1    .    2]" 1 
       2354 1 139 LEU HA   1 139 LEU MD2  . . 2.520 1.797 1.774 1.833     .  0  0 "[    .    1    .    2]" 1 
       2355 1 139 LEU MD2  1 151 LEU H    . . 3.410 2.717 2.641 2.847     .  0  0 "[    .    1    .    2]" 1 
       2356 1 139 LEU H    1 139 LEU MD2  . . 2.980 3.140 3.099 3.168 0.188 14  0 "[    .    1    .    2]" 1 
       2357 1   2 VAL MG1  1  21 LEU HA   . . 2.350 2.490 2.431 2.529 0.179 20  0 "[    .    1    .    2]" 1 
       2358 1   2 VAL MG1  1  20 ASN QB   . . 2.530 2.017 1.915 2.167     .  0  0 "[    .    1    .    2]" 1 
       2359 1   2 VAL MG1  1  17 PHE QE   . . 2.370 2.185 2.068 2.277     .  0  0 "[    .    1    .    2]" 1 
       2360 1 177 LYS QB   1 178 THR H    . . 2.860 1.841 1.696 2.139     .  0  0 "[    .    1    .    2]" 1 
       2361 1 243 ARG HA   1 243 ARG HG3  . . 3.440 3.213 2.966 3.704 0.264  6  0 "[    .    1    .    2]" 1 
       2362 1  30 LYS QD   1  30 LYS HE3  . . 2.790 2.304 2.169 2.390     .  0  0 "[    .    1    .    2]" 1 
       2363 1  30 LYS HE3  1  30 LYS HG2  . . 3.500 2.900 2.348 3.690 0.190  9  0 "[    .    1    .    2]" 1 
       2364 1 144 ALA H    1 144 ALA MB   . . 2.990 2.191 2.180 2.197     .  0  0 "[    .    1    .    2]" 1 
       2365 1 142 TYR QD   1 144 ALA MB   . . 3.500 3.792 3.677 3.878 0.378  6  0 "[    .    1    .    2]" 1 
       2366 1 142 TYR QE   1 144 ALA MB   . . 3.090 3.079 2.908 3.208 0.118 12  0 "[    .    1    .    2]" 1 
       2367 1 232 VAL HB   1 232 VAL MG1  . . 2.410 2.128 2.125 2.132     .  0  0 "[    .    1    .    2]" 1 
       2368 1 247 ALA H    1 247 ALA HA   . . 3.020 2.759 2.250 2.894     .  0  0 "[    .    1    .    2]" 1 
       2369 1 161 ALA H    1 161 ALA MB   . . 2.950 2.246 2.218 2.260     .  0  0 "[    .    1    .    2]" 1 
       2370 1 100 LYS HA   1 100 LYS HG2  . . 2.870 2.982 2.890 3.043 0.173 18  0 "[    .    1    .    2]" 1 
       2371 1 100 LYS QE   1 100 LYS HG2  . . 3.030 2.988 2.316 3.463 0.433 19  0 "[    .    1    .    2]" 1 
       2372 1 211 THR HB   1 211 THR MG   . . 2.160 2.133 2.131 2.135     .  0  0 "[    .    1    .    2]" 1 
       2373 1 211 THR H    1 211 THR HB   . . 3.210 2.821 2.539 2.897     .  0  0 "[    .    1    .    2]" 1 
       2374 1 127 LEU HB3  1 171 ILE HA   . . 3.490 3.617 3.342 3.818 0.328 14  0 "[    .    1    .    2]" 1 
       2375 1 171 ILE HA   1 179 PHE QE   . . 3.490 2.317 1.928 2.960     .  0  0 "[    .    1    .    2]" 1 
       2376 1 219 GLN HA   1 219 GLN HB2  . . 2.930 3.001 2.994 3.007 0.077 14  0 "[    .    1    .    2]" 1 
       2377 1 146 SER HA   1 146 SER HB3  . . 3.080 2.970 2.488 3.033     .  0  0 "[    .    1    .    2]" 1 
       2378 1 186 ILE MD   1 186 ILE MG   . . 2.100 2.064 1.940 2.221 0.121 11  0 "[    .    1    .    2]" 1 
       2379 1 186 ILE HA   1 186 ILE MG   . . 2.780 2.443 2.359 2.519     .  0  0 "[    .    1    .    2]" 1 
       2380 1 186 ILE HB   1 186 ILE MG   . . 2.420 2.122 2.117 2.126     .  0  0 "[    .    1    .    2]" 1 
       2381 1 186 ILE MG   1 187 SER H    . . 3.210 3.345 3.259 3.450 0.240  6  0 "[    .    1    .    2]" 1 
       2382 1  16 VAL HA   1  19 SER QB   . . 3.050 2.304 2.235 2.412     .  0  0 "[    .    1    .    2]" 1 
       2383 1 161 ALA HA   1 167 ILE MD   . . 3.270 3.469 3.378 3.559 0.289 16  0 "[    .    1    .    2]" 1 
       2384 1 164 TYR HB2  1 167 ILE MD   . . 3.080 2.118 1.965 2.972     .  0  0 "[    .    1    .    2]" 1 
       2385 1 167 ILE HB   1 167 ILE MD   . . 2.770 2.379 2.315 2.447     .  0  0 "[    .    1    .    2]" 1 
       2386 1  81 TYR HA   1 103 VAL MG2  . . 3.030 3.484 3.441 3.521 0.491 12  0 "[    .    1    .    2]" 1 
       2387 1  25 LEU H    1  25 LEU QD   . . 3.030 2.517 1.781 2.663     .  0  0 "[    .    1    .    2]" 1 
       2388 1 180 LEU QB   1 180 LEU MD2  . . 3.240 2.277 2.046 2.339     .  0  0 "[    .    1    .    2]" 1 
       2389 1  56 ALA HA   1  56 ALA MB   . . 2.160 2.123 2.117 2.126     .  0  0 "[    .    1    .    2]" 1 
       2390 1  56 ALA H    1  56 ALA HA   . . 2.850 2.889 2.884 2.895 0.045  2  0 "[    .    1    .    2]" 1 
       2391 1 228 VAL HA   1 228 VAL MG2  . . 3.210 3.155 2.215 3.212 0.002 20  0 "[    .    1    .    2]" 1 
       2392 1 125 ILE HA   1 125 ILE MD   . . 3.100 2.200 2.103 2.329     .  0  0 "[    .    1    .    2]" 1 
       2393 1 125 ILE MD   1 149 SER QB   . . 2.640 2.316 1.934 2.720 0.080  4  0 "[    .    1    .    2]" 1 
       2394 1 120 LYS QE   1 125 ILE MD   . . 3.090 2.352 1.877 3.601 0.511  3  1 "[  + .    1    .    2]" 1 
       2395 1 125 ILE HB   1 125 ILE MD   . . 2.310 2.387 2.355 2.407 0.097 20  0 "[    .    1    .    2]" 1 
       2396 1 186 ILE HA   1 186 ILE MD   . . 3.430 2.905 1.972 3.790 0.360  3  0 "[    .    1    .    2]" 1 
       2397 1 201 ILE MD   1 210 GLU QG   . . 2.500 2.371 1.923 2.801 0.301 18  0 "[    .    1    .    2]" 1 
       2398 1 201 ILE MD   1 201 ILE HG12 . . 2.340 2.117 2.114 2.120     .  0  0 "[    .    1    .    2]" 1 
       2399 1 201 ILE H    1 201 ILE MD   . . 2.970 3.305 3.212 3.404 0.434 10  0 "[    .    1    .    2]" 1 
       2400 1  69 VAL HA   1  69 VAL MG2  . . 2.780 2.854 2.508 3.167 0.387  4  0 "[    .    1    .    2]" 1 
       2401 1 225 ILE HA   1 225 ILE MD   . . 2.690 2.081 2.013 2.120     .  0  0 "[    .    1    .    2]" 1 
       2402 1 225 ILE HB   1 225 ILE MD   . . 2.990 3.233 3.231 3.235 0.245  6  0 "[    .    1    .    2]" 1 
       2403 1 225 ILE MD   1 230 ALA MB   . . 2.490 2.315 2.089 2.579 0.089 16  0 "[    .    1    .    2]" 1 
       2404 1  16 VAL HA   1  16 VAL MG1  . . 2.280 2.482 2.447 2.498 0.218 20  0 "[    .    1    .    2]" 1 
       2405 1 145 ASN HA   1 145 ASN QB   . . 2.610 2.353 2.296 2.397     .  0  0 "[    .    1    .    2]" 1 
       2406 1 246 MET HA   1 246 MET HG2  . . 2.560 2.451 2.364 2.592 0.032 15  0 "[    .    1    .    2]" 1 
       2407 1  63 ALA H    1  63 ALA MB   . . 2.460 2.301 2.271 2.312     .  0  0 "[    .    1    .    2]" 1 
       2408 1  63 ALA MB   1  73 GLY H    . . 2.910 2.907 2.736 3.010 0.100  4  0 "[    .    1    .    2]" 1 
       2409 1 141 TYR HA   1 141 TYR QD   . . 3.260 2.421 1.950 3.001     .  0  0 "[    .    1    .    2]" 1 
       2410 1 195 LEU MD2  1 195 LEU HG   . . 2.260 2.129 2.120 2.136     .  0  0 "[    .    1    .    2]" 1 
       2411 1  88 ALA HA   1  88 ALA MB   . . 2.540 2.122 2.117 2.128     .  0  0 "[    .    1    .    2]" 1 
       2412 1  83 PHE HB2  1  88 ALA MB   . . 3.240 2.122 2.034 2.261     .  0  0 "[    .    1    .    2]" 1 
       2413 1  82 PHE QB   1  88 ALA MB   . . 3.010 1.753 1.734 1.772     .  0  0 "[    .    1    .    2]" 1 
       2414 1  82 PHE QD   1  88 ALA MB   . . 2.540 2.237 1.957 2.490     .  0  0 "[    .    1    .    2]" 1 
       2415 1  72 MET HA   1  88 ALA MB   . . 3.050 3.123 2.940 3.292 0.242 12  0 "[    .    1    .    2]" 1 
       2416 1 221 GLN HA   1 221 GLN QG   . . 2.960 3.304 3.295 3.310 0.350  7  0 "[    .    1    .    2]" 1 
       2417 1 221 GLN HA   1 222 ARG H    . . 2.870 2.197 2.121 2.260     .  0  0 "[    .    1    .    2]" 1 
       2418 1 212 PRO HG3  1 226 THR MG   . . 2.810 1.933 1.847 2.121     .  0  0 "[    .    1    .    2]" 1 
       2419 1 201 ILE HB   1 201 ILE MG   . . 2.310 2.120 2.113 2.128     .  0  0 "[    .    1    .    2]" 1 
       2420 1 192 TRP HE1  1 237 ILE MD   . . 3.350 2.652 2.378 3.363 0.013  7  0 "[    .    1    .    2]" 1 
       2421 1 125 ILE HA   1 125 ILE MG   . . 2.880 2.913 2.846 2.967 0.087  6  0 "[    .    1    .    2]" 1 
       2422 1 125 ILE HB   1 125 ILE MG   . . 2.550 2.116 2.113 2.119     .  0  0 "[    .    1    .    2]" 1 
       2423 1 153 VAL HA   1 153 VAL QG   . . 2.670 2.438 2.140 2.489     .  0  0 "[    .    1    .    2]" 1 
       2424 1  31 LEU HA   1  31 LEU QD   . . 2.960 2.859 2.034 2.948     .  0  0 "[    .    1    .    2]" 1 
       2425 1 244 ASN HA   1 244 ASN HB2  . . 2.760 2.805 2.418 3.030 0.270  9  0 "[    .    1    .    2]" 1 
       2426 1 116 ILE HA   1 116 ILE HG13 . . 2.980 2.766 2.704 2.819     .  0  0 "[    .    1    .    2]" 1 
       2427 1 116 ILE HA   1 116 ILE MG   . . 2.450 2.457 2.429 2.488 0.038 18  0 "[    .    1    .    2]" 1 
       2428 1 105 LEU MD1  1 105 LEU MD2  . . 2.420 2.071 2.064 2.078     .  0  0 "[    .    1    .    2]" 1 
       2429 1 105 LEU QD   1 142 TYR QE   . . 2.980 2.771 2.345 2.970     .  0  0 "[    .    1    .    2]" 1 
       2430 1 112 GLU HG2  1 116 ILE MD   . . 2.930 2.293 2.075 2.510     .  0  0 "[    .    1    .    2]" 1 
       2431 1 112 GLU HA   1 112 GLU HG2  . . 3.060 3.192 3.091 3.295 0.235  9  0 "[    .    1    .    2]" 1 
       2432 1 116 ILE MG   1 117 ALA H    . . 3.000 3.082 3.019 3.136 0.136  5  0 "[    .    1    .    2]" 1 
       2433 1  26 PRO HD3  1  66 VAL QG   . . 3.450 2.668 2.494 2.985     .  0  0 "[    .    1    .    2]" 1 
       2434 1 238 ALA MB   1 239 LEU HG   . . 2.670 2.692 2.566 2.877 0.207  3  0 "[    .    1    .    2]" 1 
       2435 1 219 GLN HB2  1 221 GLN HG2  . . 2.380 2.290 2.108 2.556 0.176 13  0 "[    .    1    .    2]" 1 
       2436 1 221 GLN HG3  1 223 VAL MG1  . . 2.810 2.686 2.232 3.070 0.260 10  0 "[    .    1    .    2]" 1 
       2437 1 221 GLN H    1 221 GLN HG2  . . 2.800 2.280 2.077 2.375     .  0  0 "[    .    1    .    2]" 1 
       2438 1   2 VAL H    1   2 VAL HB   . . 3.040 2.736 2.638 2.976     .  0  0 "[    .    1    .    2]" 1 
       2439 1 206 ASN HA   1 206 ASN HB3  . . 2.920 2.580 2.467 3.013 0.093 16  0 "[    .    1    .    2]" 1 
       2440 1  55 TYR HB2  1  55 TYR QD   . . 3.420 2.296 2.261 2.352     .  0  0 "[    .    1    .    2]" 1 
       2441 1 183 LEU QD   1 220 ASN QB   . . 3.290 2.073 1.777 2.427     .  0  0 "[    .    1    .    2]" 1 
       2442 1  89 THR HB   1  89 THR MG   . . 2.220 2.136 2.135 2.138     .  0  0 "[    .    1    .    2]" 1 
       2443 1 188 LEU HA   1 188 LEU HG   . . 2.980 3.022 2.901 3.635 0.655 16  1 "[    .    1    .+   2]" 1 
       2444 1   2 VAL HA   1   2 VAL MG1  . . 2.200 2.291 2.260 2.320 0.120 11  0 "[    .    1    .    2]" 1 
       2445 1   2 VAL HB   1   2 VAL MG1  . . 2.030 2.124 2.120 2.126 0.096 11  0 "[    .    1    .    2]" 1 
       2446 1   2 VAL HB   1  50 ILE HA   . . 4.100 2.283 2.083 2.655     .  0  0 "[    .    1    .    2]" 1 
       2447 1   2 VAL HB   1  17 PHE QE   . . 4.210 3.124 2.892 3.423     .  0  0 "[    .    1    .    2]" 1 
       2448 1   2 VAL HB   1  24 ALA MB   . . 3.920 4.159 4.108 4.215 0.295  5  0 "[    .    1    .    2]" 1 
       2449 1   3 SER HA   1  51 HIS HD2  . . 4.130 3.808 3.547 3.976     .  0  0 "[    .    1    .    2]" 1 
       2450 1   3 SER HA   1  51 HIS HB3  . . 4.210 3.845 3.742 3.995     .  0  0 "[    .    1    .    2]" 1 
       2451 1   3 SER QB   1  51 HIS HD2  . . 3.880 2.576 2.285 2.832     .  0  0 "[    .    1    .    2]" 1 
       2452 1   3 SER QB   1  51 HIS HB2  . . 3.550 2.125 1.962 2.208     .  0  0 "[    .    1    .    2]" 1 
       2453 1   3 SER QB   1  51 HIS HB3  . . 3.890 3.408 3.276 3.512     .  0  0 "[    .    1    .    2]" 1 
       2454 1   2 VAL HA   1   3 SER QB   . . 4.330 4.134 4.085 4.173     .  0  0 "[    .    1    .    2]" 1 
       2455 1   4 PHE H    1   4 PHE QB   . . 3.530 2.794 2.780 2.811     .  0  0 "[    .    1    .    2]" 1 
       2456 1   5 ARG HA   1   5 ARG QG   . . 2.970 3.064 2.950 3.309 0.339  8  0 "[    .    1    .    2]" 1 
       2457 1   5 ARG HA   1   5 ARG HD2  . . 4.400 3.362 3.211 3.828     .  0  0 "[    .    1    .    2]" 1 
       2458 1   5 ARG HA   1  53 THR HB   . . 3.920 2.043 1.917 2.156     .  0  0 "[    .    1    .    2]" 1 
       2459 1   5 ARG HA   1   6 LEU H    . . 3.410 2.190 2.164 2.213     .  0  0 "[    .    1    .    2]" 1 
       2460 1   5 ARG HA   1   7 SER H    . . 3.730 3.655 3.537 3.736 0.006  9  0 "[    .    1    .    2]" 1 
       2461 1   5 ARG HB2  1   5 ARG HD2  . . 3.990 3.526 2.828 3.705     .  0  0 "[    .    1    .    2]" 1 
       2462 1   5 ARG H    1   5 ARG HB3  . . 4.150 3.569 3.227 3.635     .  0  0 "[    .    1    .    2]" 1 
       2463 1   5 ARG HB3  1   5 ARG HD2  . . 3.860 2.621 2.369 3.709     .  0  0 "[    .    1    .    2]" 1 
       2464 1   5 ARG HB3  1   6 LEU H    . . 4.400 3.418 3.294 3.865     .  0  0 "[    .    1    .    2]" 1 
       2465 1   6 LEU HA   1   9 ALA HA   . . 4.420 4.395 4.173 4.530 0.110 19  0 "[    .    1    .    2]" 1 
       2466 1   4 PHE QD   1   6 LEU HA   . . 3.680 3.949 3.782 4.038 0.358  7  0 "[    .    1    .    2]" 1 
       2467 1   6 LEU QD   1  55 TYR H    . . 3.570 3.538 2.934 3.768 0.198  8  0 "[    .    1    .    2]" 1 
       2468 1   6 LEU HA   1   6 LEU HG   . . 3.640 3.608 2.259 3.695 0.055  1  0 "[    .    1    .    2]" 1 
       2469 1   6 LEU H    1   6 LEU HG   . . 3.720 3.990 3.334 4.054 0.334 20  0 "[    .    1    .    2]" 1 
       2470 1   7 SER HA   1   7 SER HB2  . . 3.100 2.473 2.445 2.504     .  0  0 "[    .    1    .    2]" 1 
       2471 1   7 SER HA   1   7 SER HB3  . . 2.880 3.028 3.024 3.030 0.150 10  0 "[    .    1    .    2]" 1 
       2472 1   7 SER H    1   7 SER HB3  . . 2.870 2.570 2.521 2.625     .  0  0 "[    .    1    .    2]" 1 
       2473 1   8 GLY HA3  1   9 ALA H    . . 3.300 3.401 3.347 3.449 0.149  7  0 "[    .    1    .    2]" 1 
       2474 1   8 GLY HA2  1   9 ALA H    . . 3.350 3.156 3.087 3.231     .  0  0 "[    .    1    .    2]" 1 
       2475 1   9 ALA H    1   9 ALA HA   . . 3.110 2.763 2.754 2.770     .  0  0 "[    .    1    .    2]" 1 
       2476 1   9 ALA HA   1  10 THR HA   . . 4.020 4.376 4.349 4.398 0.378 20  0 "[    .    1    .    2]" 1 
       2477 1  16 VAL H    1  16 VAL HB   . . 3.060 2.436 2.411 2.485     .  0  0 "[    .    1    .    2]" 1 
       2478 1  16 VAL HB   1  16 VAL MG1  . . 2.090 2.132 2.130 2.134 0.044 20  0 "[    .    1    .    2]" 1 
       2479 1  18 ILE HA   1  21 LEU HB2  . . 3.710 2.684 2.627 2.764     .  0  0 "[    .    1    .    2]" 1 
       2480 1  18 ILE HA   1  18 ILE HG13 . . 3.890 3.652 3.634 3.666     .  0  0 "[    .    1    .    2]" 1 
       2481 1  18 ILE HA   1  21 LEU H    . . 4.000 3.062 3.005 3.101     .  0  0 "[    .    1    .    2]" 1 
       2482 1  18 ILE HA   1  21 LEU HG   . . 3.920 4.324 4.262 4.367 0.447 11  0 "[    .    1    .    2]" 1 
       2483 1  18 ILE MD   1 158 THR HB   . . 3.570 3.773 3.700 3.839 0.269  6  0 "[    .    1    .    2]" 1 
       2484 1  18 ILE MD   1 161 ALA H    . . 4.360 4.042 3.936 4.129     .  0  0 "[    .    1    .    2]" 1 
       2485 1  15 GLY H    1  18 ILE HG12 . . 4.770 4.951 4.907 4.999 0.229 18  0 "[    .    1    .    2]" 1 
       2486 1  21 LEU H    1  21 LEU HB2  . . 3.580 2.451 2.417 2.484     .  0  0 "[    .    1    .    2]" 1 
       2487 1  21 LEU QD   1 159 SER H    . . 4.030 3.475 3.410 3.643     .  0  0 "[    .    1    .    2]" 1 
       2488 1  22 ARG HA   1  22 ARG QD   . . 4.350 4.084 4.038 4.557 0.207  1  0 "[    .    1    .    2]" 1 
       2489 1  22 ARG HA   1  25 LEU QD   . . 3.980 2.709 2.076 2.960     .  0  0 "[    .    1    .    2]" 1 
       2490 1  23 LYS H    1  23 LYS QD   . . 3.680 3.870 3.720 3.909 0.229 19  0 "[    .    1    .    2]" 1 
       2491 1  23 LYS QE   1  23 LYS HG2  . . 2.940 2.652 2.299 3.040 0.100  4  0 "[    .    1    .    2]" 1 
       2492 1  23 LYS HA   1  23 LYS HG2  . . 2.930 2.461 2.402 2.523     .  0  0 "[    .    1    .    2]" 1 
       2493 1  20 ASN HA   1  23 LYS HG2  . . 3.970 4.044 3.839 4.231 0.261  1  0 "[    .    1    .    2]" 1 
       2494 1  20 ASN HA   1  23 LYS HG3  . . 3.940 2.732 2.483 3.131     .  0  0 "[    .    1    .    2]" 1 
       2495 1  23 LYS QB   1  24 ALA HA   . . 4.110 3.954 3.894 4.007     .  0  0 "[    .    1    .    2]" 1 
       2496 1  25 LEU HA   1  26 PRO HD2  . . 3.540 2.285 1.915 2.581     .  0  0 "[    .    1    .    2]" 1 
       2497 1  25 LEU QD   1  66 VAL H    . . 3.700 3.873 3.819 4.026 0.326  6  0 "[    .    1    .    2]" 1 
       2498 1  25 LEU HA   1  26 PRO HD3  . . 4.040 2.157 1.853 2.638     .  0  0 "[    .    1    .    2]" 1 
       2499 1  26 PRO HD2  1  66 VAL QG   . . 2.800 2.224 2.037 2.579     .  0  0 "[    .    1    .    2]" 1 
       2500 1  27 TYR HA   1  27 TYR QD   . . 4.160 3.746 3.713 3.766     .  0  0 "[    .    1    .    2]" 1 
       2501 1  27 TYR HB2  1  28 GLU H    . . 3.870 2.936 2.802 3.061     .  0  0 "[    .    1    .    2]" 1 
       2502 1  28 GLU HA   1  29 ARG HA   . . 4.220 4.534 4.494 4.581 0.361 20  0 "[    .    1    .    2]" 1 
       2503 1  28 GLU H    1  28 GLU HB2  . . 3.680 3.603 3.584 3.628     .  0  0 "[    .    1    .    2]" 1 
       2504 1  28 GLU H    1  28 GLU HB3  . . 3.820 2.671 2.478 2.791     .  0  0 "[    .    1    .    2]" 1 
       2505 1  28 GLU HG3  1  29 ARG HA   . . 4.490 4.593 4.172 4.796 0.306 16  0 "[    .    1    .    2]" 1 
       2506 1  30 LYS HB2  1  33 ASP HA   . . 4.720 2.201 2.041 2.337     .  0  0 "[    .    1    .    2]" 1 
       2507 1  30 LYS QD   1  33 ASP HA   . . 3.830 1.882 1.754 2.074     .  0  0 "[    .    1    .    2]" 1 
       2508 1  30 LYS HA   1  30 LYS QD   . . 3.940 3.700 3.660 3.744     .  0  0 "[    .    1    .    2]" 1 
       2509 1  30 LYS HE2  1  33 ASP HA   . . 4.480 4.060 3.624 4.887 0.407  9  0 "[    .    1    .    2]" 1 
       2510 1  30 LYS HA   1  30 LYS HG2  . . 4.470 4.147 4.122 4.169     .  0  0 "[    .    1    .    2]" 1 
       2511 1  27 TYR QD   1  30 LYS HG2  . . 4.550 4.520 4.154 4.717 0.167  5  0 "[    .    1    .    2]" 1 
       2512 1  27 TYR QD   1  30 LYS HG3  . . 4.370 3.584 3.256 3.829     .  0  0 "[    .    1    .    2]" 1 
       2513 1  30 LYS H    1  30 LYS HG3  . . 3.610 2.698 2.636 2.765     .  0  0 "[    .    1    .    2]" 1 
       2514 1  30 LYS HB2  1  36 LEU H    . . 4.120 4.221 4.105 4.536 0.416 12  0 "[    .    1    .    2]" 1 
       2515 1  31 LEU HA   1  32 TYR HA   . . 3.910 4.259 4.241 4.307 0.397 17  0 "[    .    1    .    2]" 1 
       2516 1  31 LEU QB   1  32 TYR QD   . . 4.250 2.402 2.123 4.114     .  0  0 "[    .    1    .    2]" 1 
       2517 1  31 LEU HG   1  32 TYR H    . . 3.950 4.285 4.021 5.577 1.627 17  1 "[    .    1    . +  2]" 1 
       2518 1  32 TYR HB2  1 199 ILE MG   . . 4.300 3.157 2.788 4.435 0.135 20  0 "[    .    1    .    2]" 1 
       2519 1  32 TYR HB3  1 199 ILE MG   . . 4.010 4.242 3.455 4.493 0.483  7  0 "[    .    1    .    2]" 1 
       2520 1  34 ILE HB   1  34 ILE MD   . . 3.330 3.141 2.310 3.236     .  0  0 "[    .    1    .    2]" 1 
       2521 1  34 ILE H    1  34 ILE HB   . . 3.430 2.665 2.434 2.780     .  0  0 "[    .    1    .    2]" 1 
       2522 1  27 TYR QD   1  35 PRO HB2  . . 4.540 4.347 4.075 4.614 0.074 13  0 "[    .    1    .    2]" 1 
       2523 1  27 TYR HB2  1  35 PRO HB3  . . 4.020 3.394 3.149 3.696     .  0  0 "[    .    1    .    2]" 1 
       2524 1  34 ILE HA   1  35 PRO HD3  . . 3.450 1.982 1.892 2.029     .  0  0 "[    .    1    .    2]" 1 
       2525 1  34 ILE MG   1  35 PRO HD3  . . 4.000 3.381 3.117 3.521     .  0  0 "[    .    1    .    2]" 1 
       2526 1  34 ILE MD   1  35 PRO HD3  . . 4.730 3.706 3.466 4.790 0.060 18  0 "[    .    1    .    2]" 1 
       2527 1  38 ARG HA   1  38 ARG HD2  . . 4.030 3.331 1.970 4.631 0.601 11  4 "[  * .    1+   -*   2]" 1 
       2528 1  28 GLU H    1  38 ARG QD   . . 4.480 3.642 2.691 4.578 0.098 16  0 "[    .    1    .    2]" 1 
       2529 1  39 SER HB3  1 242 ASN HB3  . . 3.780 3.091 2.217 3.969 0.189  6  0 "[    .    1    .    2]" 1 
       2530 1  39 SER H    1  39 SER HB3  . . 3.470 2.690 2.466 2.914     .  0  0 "[    .    1    .    2]" 1 
       2531 1  39 SER HB2  1 242 ASN HB3  . . 3.790 2.938 1.799 3.909 0.119 20  0 "[    .    1    .    2]" 1 
       2532 1  40 THR HA   1  40 THR MG   . . 2.600 2.310 2.229 2.369     .  0  0 "[    .    1    .    2]" 1 
       2533 1  40 THR HB   1  41 LEU H    . . 3.320 3.541 3.363 3.951 0.631  6  1 "[    .+   1    .    2]" 1 
       2534 1  40 THR H    1  40 THR MG   . . 3.450 2.431 2.288 2.636     .  0  0 "[    .    1    .    2]" 1 
       2535 1  39 SER H    1  40 THR MG   . . 4.110 4.330 4.211 4.419 0.309 17  0 "[    .    1    .    2]" 1 
       2536 1  41 LEU QB   1  42 PRO QD   . . 4.250 2.522 2.278 2.711     .  0  0 "[    .    1    .    2]" 1 
       2537 1  42 PRO HB2  1  42 PRO QD   . . 3.760 2.942 2.902 2.997     .  0  0 "[    .    1    .    2]" 1 
       2538 1  42 PRO HB3  1  42 PRO QD   . . 3.800 3.522 3.516 3.526     .  0  0 "[    .    1    .    2]" 1 
       2539 1  43 GLY QA   1  46 ARG QB   . . 4.350 2.315 2.139 2.515     .  0  0 "[    .    1    .    2]" 1 
       2540 1  44 SER HA   1  94 TYR QB   . . 3.940 2.069 1.881 2.742     .  0  0 "[    .    1    .    2]" 1 
       2541 1  46 ARG HA   1  67 THR MG   . . 3.100 2.699 2.485 2.905     .  0  0 "[    .    1    .    2]" 1 
       2542 1  47 TYR HA   1  48 ALA MB   . . 3.500 3.796 3.751 3.862 0.362  5  0 "[    .    1    .    2]" 1 
       2543 1  47 TYR HA   1  48 ALA H    . . 3.220 2.166 2.117 2.234     .  0  0 "[    .    1    .    2]" 1 
       2544 1  47 TYR H    1  47 TYR HB3  . . 4.010 3.886 3.206 3.933     .  0  0 "[    .    1    .    2]" 1 
       2545 1  49 LEU HA   1  49 LEU QD   . . 3.390 2.005 1.959 2.033     .  0  0 "[    .    1    .    2]" 1 
       2546 1  49 LEU HA   1  50 ILE H    . . 3.160 2.138 2.106 2.155     .  0  0 "[    .    1    .    2]" 1 
       2547 1  49 LEU HB3  1  50 ILE H    . . 4.370 3.344 3.240 3.466     .  0  0 "[    .    1    .    2]" 1 
       2548 1  50 ILE HB   1  50 ILE HG13 . . 2.910 2.506 2.490 2.530     .  0  0 "[    .    1    .    2]" 1 
       2549 1  50 ILE HB   1  62 VAL HB   . . 3.590 1.890 1.810 1.936     .  0  0 "[    .    1    .    2]" 1 
       2550 1  50 ILE HG12 1  62 VAL HB   . . 3.840 4.311 4.092 4.479 0.639  2  8 "[*+ -.   *1*   * *  *]" 1 
       2551 1  50 ILE H    1  50 ILE HG13 . . 3.760 2.286 2.158 2.322     .  0  0 "[    .    1    .    2]" 1 
       2552 1  50 ILE HA   1  50 ILE HG13 . . 4.310 2.949 2.912 2.993     .  0  0 "[    .    1    .    2]" 1 
       2553 1  49 LEU HA   1  50 ILE HG13 . . 4.190 3.881 3.683 3.939     .  0  0 "[    .    1    .    2]" 1 
       2554 1  50 ILE HG13 1  62 VAL HB   . . 3.470 3.213 2.882 3.436     .  0  0 "[    .    1    .    2]" 1 
       2555 1   3 SER HA   1  50 ILE MG   . . 3.630 3.302 3.095 3.493     .  0  0 "[    .    1    .    2]" 1 
       2556 1  50 ILE MG   1  62 VAL H    . . 3.430 3.652 3.608 3.711 0.281  6  0 "[    .    1    .    2]" 1 
       2557 1  50 ILE HB   1  62 VAL H    . . 4.230 2.574 2.460 2.683     .  0  0 "[    .    1    .    2]" 1 
       2558 1  51 HIS HA   1  52 LEU H    . . 3.340 2.213 2.186 2.240     .  0  0 "[    .    1    .    2]" 1 
       2559 1  51 HIS HA   1  59 THR MG   . . 4.030 3.177 2.988 3.309     .  0  0 "[    .    1    .    2]" 1 
       2560 1   3 SER HA   1  51 HIS HB2  . . 4.100 2.303 2.204 2.447     .  0  0 "[    .    1    .    2]" 1 
       2561 1  51 HIS HB3  1  59 THR MG   . . 4.440 2.592 2.390 2.787     .  0  0 "[    .    1    .    2]" 1 
       2562 1   4 PHE QD   1  52 LEU HA   . . 4.340 3.988 3.922 4.054     .  0  0 "[    .    1    .    2]" 1 
       2563 1  52 LEU HB3  1  52 LEU HG   . . 2.960 2.493 2.453 3.006 0.046 11  0 "[    .    1    .    2]" 1 
       2564 1  53 THR HA   1  53 THR MG   . . 2.980 2.371 2.326 2.408     .  0  0 "[    .    1    .    2]" 1 
       2565 1  53 THR HA   1  54 ASN H    . . 3.240 2.238 2.217 2.264     .  0  0 "[    .    1    .    2]" 1 
       2566 1   6 LEU QD   1  54 ASN HB2  . . 4.150 3.835 3.080 3.982     .  0  0 "[    .    1    .    2]" 1 
       2567 1  56 ALA HA   1  57 ASP HB2  . . 4.080 4.314 4.259 4.384 0.304 20  0 "[    .    1    .    2]" 1 
       2568 1  59 THR HB   1  59 THR MG   . . 2.550 2.131 2.129 2.133     .  0  0 "[    .    1    .    2]" 1 
       2569 1  59 THR HA   1  59 THR MG   . . 2.760 2.286 2.257 2.338     .  0  0 "[    .    1    .    2]" 1 
       2570 1  59 THR MG   1  60 ILE H    . . 2.920 2.145 2.006 2.275     .  0  0 "[    .    1    .    2]" 1 
       2571 1  60 ILE MD   1 140 PHE HA   . . 3.740 3.793 3.499 3.896 0.156 19  0 "[    .    1    .    2]" 1 
       2572 1  60 ILE MD   1 136 ILE H    . . 4.030 4.047 3.897 4.197 0.167 18  0 "[    .    1    .    2]" 1 
       2573 1  51 HIS HA   1  61 SER HA   . . 3.780 2.438 2.273 2.572     .  0  0 "[    .    1    .    2]" 1 
       2574 1  61 SER HA   1  62 VAL H    . . 3.590 2.196 2.174 2.226     .  0  0 "[    .    1    .    2]" 1 
       2575 1  64 ILE HA   1  72 MET QG   . . 4.380 3.366 2.670 3.654     .  0  0 "[    .    1    .    2]" 1 
       2576 1  64 ILE HA   1  65 ASP H    . . 3.480 2.151 2.125 2.171     .  0  0 "[    .    1    .    2]" 1 
       2577 1  64 ILE HB   1  65 ASP H    . . 3.960 4.051 3.994 4.165 0.205  5  0 "[    .    1    .    2]" 1 
       2578 1  64 ILE H    1  64 ILE HB   . . 3.810 2.687 2.644 2.749     .  0  0 "[    .    1    .    2]" 1 
       2579 1  64 ILE HA   1  64 ILE MD   . . 3.190 2.227 2.117 3.541 0.351  5  0 "[    .    1    .    2]" 1 
       2580 1  50 ILE H    1  64 ILE MD   . . 3.440 3.929 3.819 4.803 1.363  5  2 "[    +  - 1    .    2]" 1 
       2581 1  64 ILE H    1  64 ILE MD   . . 3.240 3.336 3.233 4.533 1.293  5  1 "[    +    1    .    2]" 1 
       2582 1  64 ILE H    1  64 ILE QG   . . 3.570 2.299 2.208 3.148     .  0  0 "[    .    1    .    2]" 1 
       2583 1  64 ILE MG   1  69 VAL HA   . . 2.780 2.412 2.257 2.512     .  0  0 "[    .    1    .    2]" 1 
       2584 1  64 ILE MG   1  71 VAL HA   . . 2.890 3.156 3.098 3.202 0.312 10  0 "[    .    1    .    2]" 1 
       2585 1  64 ILE HA   1  64 ILE MG   . . 2.730 2.259 2.233 2.422     .  0  0 "[    .    1    .    2]" 1 
       2586 1  47 TYR HA   1  64 ILE MG   . . 4.460 4.579 4.307 4.690 0.230  4  0 "[    .    1    .    2]" 1 
       2587 1  65 ASP HA   1  66 VAL QG   . . 3.670 3.267 3.237 3.295     .  0  0 "[    .    1    .    2]" 1 
       2588 1  68 ASN H    1  69 VAL HA   . . 3.870 3.963 3.867 4.036 0.166  9  0 "[    .    1    .    2]" 1 
       2589 1  69 VAL HB   1  69 VAL MG2  . . 2.560 2.123 2.109 2.133     .  0  0 "[    .    1    .    2]" 1 
       2590 1  70 TYR HA   1  71 VAL QG   . . 3.640 3.706 3.620 3.761 0.121  9  0 "[    .    1    .    2]" 1 
       2591 1  70 TYR HA   1  70 TYR QD   . . 3.920 2.630 1.785 2.952     .  0  0 "[    .    1    .    2]" 1 
       2592 1  64 ILE HA   1  71 VAL HA   . . 4.030 2.351 2.179 2.428     .  0  0 "[    .    1    .    2]" 1 
       2593 1  71 VAL QG   1  72 MET HA   . . 3.130 3.482 3.445 3.577 0.447  5  0 "[    .    1    .    2]" 1 
       2594 1  71 VAL QG   1  73 GLY HA2  . . 4.180 3.176 3.002 3.380     .  0  0 "[    .    1    .    2]" 1 
       2595 1  73 GLY HA2  1  82 PHE HA   . . 4.150 2.963 2.788 3.126     .  0  0 "[    .    1    .    2]" 1 
       2596 1  73 GLY HA2  1  74 TYR H    . . 3.330 2.912 2.843 3.023     .  0  0 "[    .    1    .    2]" 1 
       2597 1  73 GLY HA3  1  82 PHE HA   . . 4.160 2.119 1.979 2.232     .  0  0 "[    .    1    .    2]" 1 
       2598 1  73 GLY HA3  1  74 TYR H    . . 3.350 2.216 2.182 2.255     .  0  0 "[    .    1    .    2]" 1 
       2599 1  62 VAL HA   1  74 TYR HA   . . 4.540 2.145 2.101 2.234     .  0  0 "[    .    1    .    2]" 1 
       2600 1  75 ARG HA   1  76 ALA H    . . 3.460 2.280 2.263 2.306     .  0  0 "[    .    1    .    2]" 1 
       2601 1  61 SER HB3  1  75 ARG QB   . . 4.870 3.617 3.532 3.668     .  0  0 "[    .    1    .    2]" 1 
       2602 1  75 ARG QB   1  99 ALA MB   . . 4.450 3.729 3.520 4.084     .  0  0 "[    .    1    .    2]" 1 
       2603 1  75 ARG HG3  1  78 ASP HA   . . 3.950 4.422 4.265 4.640 0.690  3  4 "[  + .-   1    .*  *2]" 1 
       2604 1  75 ARG HG3  1  76 ALA H    . . 3.770 2.404 2.366 2.442     .  0  0 "[    .    1    .    2]" 1 
       2605 1  79 THR HA   1 101 ARG HB2  . . 3.560 3.874 1.901 4.166 0.606 10  3 "[    .    +    .*  -2]" 1 
       2606 1  83 PHE HA   1  88 ALA MB   . . 5.310 3.867 3.803 3.988     .  0  0 "[    .    1    .    2]" 1 
       2607 1  82 PHE HA   1  83 PHE HA   . . 4.450 4.309 4.283 4.329     .  0  0 "[    .    1    .    2]" 1 
       2608 1  84 ASN HB3  1 104 THR MG   . . 3.920 4.098 4.033 4.154 0.234 12  0 "[    .    1    .    2]" 1 
       2609 1  84 ASN HB2  1 104 THR MG   . . 2.920 3.019 2.729 3.149 0.229 12  0 "[    .    1    .    2]" 1 
       2610 1  84 ASN H    1  84 ASN HB2  . . 3.690 2.517 2.408 2.601     .  0  0 "[    .    1    .    2]" 1 
       2611 1  84 ASN HA   1  85 GLU H    . . 4.010 3.257 2.397 3.439     .  0  0 "[    .    1    .    2]" 1 
       2612 1  89 THR HB   1  90 GLU H    . . 2.930 3.216 3.097 3.292 0.362 10  0 "[    .    1    .    2]" 1 
       2613 1  90 GLU HA   1  93 LYS HE3  . . 3.710 3.372 2.177 3.727 0.017 18  0 "[    .    1    .    2]" 1 
       2614 1  90 GLU HA   1  90 GLU HG3  . . 3.630 3.141 2.882 3.779 0.149  6  0 "[    .    1    .    2]" 1 
       2615 1  91 ALA HA   1  91 ALA MB   . . 2.580 2.127 2.123 2.130     .  0  0 "[    .    1    .    2]" 1 
       2616 1  92 ALA HA   1 102 LYS HG2  . . 4.160 3.916 3.733 4.110     .  0  0 "[    .    1    .    2]" 1 
       2617 1  82 PHE QB   1  92 ALA MB   . . 3.820 3.163 3.059 3.261     .  0  0 "[    .    1    .    2]" 1 
       2618 1  90 GLU HA   1  93 LYS HE2  . . 3.430 2.942 2.197 3.496 0.066 16  0 "[    .    1    .    2]" 1 
       2619 1  96 PHE HA   1  96 PHE QD   . . 3.650 2.221 2.149 2.307     .  0  0 "[    .    1    .    2]" 1 
       2620 1  75 ARG HD2  1  96 PHE HB3  . . 3.680 2.218 2.102 2.267     .  0  0 "[    .    1    .    2]" 1 
       2621 1  97 LYS HB3  1  97 LYS QE   . . 4.180 1.944 1.886 1.999     .  0  0 "[    .    1    .    2]" 1 
       2622 1  97 LYS HB2  1  97 LYS QE   . . 3.980 3.450 3.333 3.533     .  0  0 "[    .    1    .    2]" 1 
       2623 1  97 LYS HA   1  97 LYS HD3  . . 3.660 3.739 3.643 3.798 0.138  3  0 "[    .    1    .    2]" 1 
       2624 1  97 LYS HA   1  97 LYS HD2  . . 3.700 2.159 2.039 2.227     .  0  0 "[    .    1    .    2]" 1 
       2625 1  99 ALA HA   1 100 LYS H    . . 2.810 2.101 2.076 2.133     .  0  0 "[    .    1    .    2]" 1 
       2626 1  99 ALA H    1  99 ALA HA   . . 2.930 2.819 2.805 2.824     .  0  0 "[    .    1    .    2]" 1 
       2627 1 100 LYS HA   1 100 LYS HB2  . . 3.010 3.011 3.006 3.016 0.006  3  0 "[    .    1    .    2]" 1 
       2628 1  78 ASP HA   1 100 LYS HG2  . . 3.700 3.752 3.509 3.875 0.175 14  0 "[    .    1    .    2]" 1 
       2629 1 102 LYS HE2  1 102 LYS HG2  . . 2.880 2.445 2.360 2.543     .  0  0 "[    .    1    .    2]" 1 
       2630 1  82 PHE QD   1 102 LYS HG2  . . 3.700 3.870 3.760 3.964 0.264  3  0 "[    .    1    .    2]" 1 
       2631 1 102 LYS HA   1 102 LYS HG2  . . 3.770 3.653 3.623 3.672     .  0  0 "[    .    1    .    2]" 1 
       2632 1 102 LYS HE2  1 102 LYS HG3  . . 3.550 3.079 2.955 3.131     .  0  0 "[    .    1    .    2]" 1 
       2633 1 102 LYS HA   1 102 LYS HG3  . . 3.830 2.422 2.381 2.453     .  0  0 "[    .    1    .    2]" 1 
       2634 1  82 PHE QD   1 102 LYS HG3  . . 3.640 3.069 2.910 3.402     .  0  0 "[    .    1    .    2]" 1 
       2635 1 103 VAL HB   1 103 VAL MG1  . . 2.480 2.120 2.116 2.123     .  0  0 "[    .    1    .    2]" 1 
       2636 1 103 VAL HB   1 103 VAL MG2  . . 2.460 2.121 2.119 2.123     .  0  0 "[    .    1    .    2]" 1 
       2637 1 103 VAL MG1  1 142 TYR QD   . . 3.910 3.528 3.285 3.968 0.058 13  0 "[    .    1    .    2]" 1 
       2638 1 103 VAL MG1  1 142 TYR QE   . . 3.820 2.464 2.306 2.885     .  0  0 "[    .    1    .    2]" 1 
       2639 1 104 THR HA   1 104 THR HB   . . 2.730 3.009 2.999 3.012 0.282 13  0 "[    .    1    .    2]" 1 
       2640 1 104 THR H    1 104 THR HB   . . 3.100 2.616 2.549 2.710     .  0  0 "[    .    1    .    2]" 1 
       2641 1 105 LEU QD   1 106 PRO HD3  . . 3.560 2.978 2.447 3.134     .  0  0 "[    .    1    .    2]" 1 
       2642 1 105 LEU HA   1 106 PRO HD2  . . 3.860 3.185 3.120 3.236     .  0  0 "[    .    1    .    2]" 1 
       2643 1 105 LEU HA   1 106 PRO HD3  . . 3.990 1.893 1.846 1.935     .  0  0 "[    .    1    .    2]" 1 
       2644 1 107 TYR HA   1 113 ARG QB   . . 3.820 3.313 2.964 3.594     .  0  0 "[    .    1    .    2]" 1 
       2645 1  83 PHE HB3  1 108 SER HA   . . 4.280 2.377 1.900 2.965     .  0  0 "[    .    1    .    2]" 1 
       2646 1 108 SER HA   1 109 GLY QA   . . 4.100 3.811 3.719 3.838     .  0  0 "[    .    1    .    2]" 1 
       2647 1 110 ASN HA   1 114 LEU HG   . . 4.090 4.241 4.177 4.299 0.209 10  0 "[    .    1    .    2]" 1 
       2648 1 110 ASN HA   1 110 ASN HB3  . . 2.920 2.425 2.398 2.449     .  0  0 "[    .    1    .    2]" 1 
       2649 1 110 ASN H    1 110 ASN HB3  . . 3.440 2.836 2.796 2.882     .  0  0 "[    .    1    .    2]" 1 
       2650 1 112 GLU HA   1 112 GLU HG3  . . 2.860 2.532 2.456 2.618     .  0  0 "[    .    1    .    2]" 1 
       2651 1 112 GLU H    1 112 GLU HB3  . . 3.120 2.367 2.325 2.423     .  0  0 "[    .    1    .    2]" 1 
       2652 1 112 GLU H    1 112 GLU HG3  . . 3.950 4.376 4.352 4.410 0.460  8  0 "[    .    1    .    2]" 1 
       2653 1 112 GLU H    1 112 GLU HG2  . . 4.030 4.300 4.268 4.333 0.303  4  0 "[    .    1    .    2]" 1 
       2654 1 113 ARG H    1 113 ARG QG   . . 3.860 2.307 2.210 2.410     .  0  0 "[    .    1    .    2]" 1 
       2655 1 114 LEU HA   1 114 LEU HG   . . 3.000 3.163 3.121 3.198 0.198 13  0 "[    .    1    .    2]" 1 
       2656 1 114 LEU HB3  1 151 LEU QB   . . 4.360 4.206 4.082 4.403 0.043 13  0 "[    .    1    .    2]" 1 
       2657 1 113 ARG HA   1 116 ILE HB   . . 3.810 2.585 2.484 2.770     .  0  0 "[    .    1    .    2]" 1 
       2658 1 116 ILE H    1 116 ILE HB   . . 2.990 2.395 2.343 2.435     .  0  0 "[    .    1    .    2]" 1 
       2659 1 116 ILE HA   1 116 ILE HG12 . . 2.960 2.585 2.562 2.620     .  0  0 "[    .    1    .    2]" 1 
       2660 1 116 ILE H    1 116 ILE HG12 . . 3.760 3.597 3.539 3.657     .  0  0 "[    .    1    .    2]" 1 
       2661 1 119 GLY QA   1 120 LYS H    . . 3.180 2.827 2.774 2.872     .  0  0 "[    .    1    .    2]" 1 
       2662 1 120 LYS HA   1 121 ILE H    . . 2.930 2.114 2.089 2.149     .  0  0 "[    .    1    .    2]" 1 
       2663 1 115 GLN HG2  1 121 ILE HA   . . 3.770 2.205 1.805 3.129     .  0  0 "[    .    1    .    2]" 1 
       2664 1 121 ILE MD   1 123 GLU H    . . 3.630 3.169 3.033 3.303     .  0  0 "[    .    1    .    2]" 1 
       2665 1 123 GLU HA   1 123 GLU HG3  . . 3.630 2.867 2.429 3.422     .  0  0 "[    .    1    .    2]" 1 
       2666 1 123 GLU HA   1 123 GLU HG2  . . 3.810 2.672 2.145 3.590     .  0  0 "[    .    1    .    2]" 1 
       2667 1 123 GLU HG2  1 186 ILE MD   . . 3.770 3.001 2.262 4.168 0.398  6  0 "[    .    1    .    2]" 1 
       2668 1 125 ILE MG   1 153 VAL H    . . 3.550 3.593 3.421 3.733 0.183 11  0 "[    .    1    .    2]" 1 
       2669 1 126 PRO HA   1 127 LEU H    . . 3.480 2.193 2.159 2.261     .  0  0 "[    .    1    .    2]" 1 
       2670 1 129 LEU HA   1 132 LEU H    . . 4.050 3.367 3.269 3.485     .  0  0 "[    .    1    .    2]" 1 
       2671 1  14 TYR H    1 129 LEU QD   . . 3.920 3.558 3.240 3.926 0.006  7  0 "[    .    1    .    2]" 1 
       2672 1  55 TYR QE   1 130 PRO HA   . . 4.030 2.520 2.267 2.995     .  0  0 "[    .    1    .    2]" 1 
       2673 1 130 PRO HB2  1 178 THR MG   . . 4.000 2.076 1.890 2.286     .  0  0 "[    .    1    .    2]" 1 
       2674 1 130 PRO HD3  1 178 THR MG   . . 4.280 3.834 3.610 4.366 0.086 18  0 "[    .    1    .    2]" 1 
       2675 1 129 LEU QB   1 130 PRO HD3  . . 3.970 1.920 1.844 2.085     .  0  0 "[    .    1    .    2]" 1 
       2676 1 130 PRO HD2  1 178 THR MG   . . 4.760 2.420 2.174 3.038     .  0  0 "[    .    1    .    2]" 1 
       2677 1 131 ALA HA   1 134 SER H    . . 4.130 3.339 3.080 3.435     .  0  0 "[    .    1    .    2]" 1 
       2678 1 131 ALA HA   1 178 THR MG   . . 3.840 3.275 3.048 3.493     .  0  0 "[    .    1    .    2]" 1 
       2679 1 132 LEU QD   1 157 SER HA   . . 3.560 3.430 3.318 3.497     .  0  0 "[    .    1    .    2]" 1 
       2680 1  54 ASN HB2  1 133 ASP HA   . . 3.660 2.679 2.267 2.989     .  0  0 "[    .    1    .    2]" 1 
       2681 1   6 LEU QD   1 133 ASP HB3  . . 3.920 3.200 3.084 3.311     .  0  0 "[    .    1    .    2]" 1 
       2682 1 133 ASP H    1 133 ASP HB2  . . 3.350 2.651 2.605 2.690     .  0  0 "[    .    1    .    2]" 1 
       2683 1 133 ASP H    1 133 ASP HB3  . . 3.450 2.388 2.336 2.420     .  0  0 "[    .    1    .    2]" 1 
       2684 1 136 ILE H    1 136 ILE HB   . . 3.630 2.353 2.202 2.438     .  0  0 "[    .    1    .    2]" 1 
       2685 1 136 ILE MG   1 140 PHE QD   . . 4.380 4.144 3.957 4.354     .  0  0 "[    .    1    .    2]" 1 
       2686 1  54 ASN HD22 1 136 ILE MG   . . 3.660 3.120 2.801 3.982 0.322 11  0 "[    .    1    .    2]" 1 
       2687 1 136 ILE HA   1 136 ILE MG   . . 2.900 2.522 2.465 2.689     .  0  0 "[    .    1    .    2]" 1 
       2688 1  54 ASN HB3  1 136 ILE MG   . . 3.250 1.994 1.868 2.061     .  0  0 "[    .    1    .    2]" 1 
       2689 1 136 ILE MG   1 140 PHE QB   . . 3.630 2.921 2.709 3.077     .  0  0 "[    .    1    .    2]" 1 
       2690 1 137 THR HA   1 140 PHE HB3  . . 4.060 3.145 2.949 3.451     .  0  0 "[    .    1    .    2]" 1 
       2691 1 138 THR H    1 138 THR HB   . . 3.230 2.509 2.383 2.604     .  0  0 "[    .    1    .    2]" 1 
       2692 1 139 LEU HA   1 139 LEU HG   . . 3.080 3.094 3.077 3.115 0.035  8  0 "[    .    1    .    2]" 1 
       2693 1 139 LEU MD2  1 142 TYR QE   . . 3.820 4.100 3.887 4.181 0.361  3  0 "[    .    1    .    2]" 1 
       2694 1 140 PHE HA   1 140 PHE QD   . . 3.710 3.043 2.891 3.098     .  0  0 "[    .    1    .    2]" 1 
       2695 1 142 TYR HA   1 143 ASN H    . . 2.870 2.389 2.326 2.426     .  0  0 "[    .    1    .    2]" 1 
       2696 1 143 ASN HA   1 144 ALA MB   . . 3.730 4.030 4.005 4.054 0.324  3  0 "[    .    1    .    2]" 1 
       2697 1 143 ASN QB   1 147 ALA MB   . . 4.080 3.506 3.342 3.663     .  0  0 "[    .    1    .    2]" 1 
       2698 1 142 TYR QE   1 144 ALA HA   . . 4.010 3.161 2.672 3.812     .  0  0 "[    .    1    .    2]" 1 
       2699 1 143 ASN QB   1 146 SER HB2  . . 3.640 3.586 2.587 3.903 0.263  3  0 "[    .    1    .    2]" 1 
       2700 1 143 ASN QB   1 146 SER HB3  . . 4.080 3.035 2.351 4.128 0.048  6  0 "[    .    1    .    2]" 1 
       2701 1 147 ALA HA   1 147 ALA MB   . . 2.450 2.124 2.120 2.128     .  0  0 "[    .    1    .    2]" 1 
       2702 1 107 TYR QD   1 151 LEU MD1  . . 3.530 3.647 3.547 3.708 0.178 12  0 "[    .    1    .    2]" 1 
       2703 1 151 LEU H    1 151 LEU MD1  . . 3.260 3.383 3.309 3.444 0.184  9  0 "[    .    1    .    2]" 1 
       2704 1 139 LEU HG   1 151 LEU HG   . . 3.970 3.940 3.786 4.231 0.261 19  0 "[    .    1    .    2]" 1 
       2705 1 151 LEU HA   1 151 LEU HG   . . 2.960 2.711 2.621 2.969 0.009 19  0 "[    .    1    .    2]" 1 
       2706 1 155 ILE HB   1 155 ILE MG   . . 2.560 2.128 2.124 2.131     .  0  0 "[    .    1    .    2]" 1 
       2707 1  18 ILE MD   1 158 THR HA   . . 3.740 2.153 2.066 2.274     .  0  0 "[    .    1    .    2]" 1 
       2708 1 158 THR MG   1 159 SER H    . . 3.390 3.643 3.603 3.694 0.304  7  0 "[    .    1    .    2]" 1 
       2709 1  18 ILE MD   1 162 ALA MB   . . 3.580 3.398 3.212 3.582 0.002 11  0 "[    .    1    .    2]" 1 
       2710 1 163 ARG HA   1 239 LEU HB2  . . 3.600 1.980 1.871 2.160     .  0  0 "[    .    1    .    2]" 1 
       2711 1 163 ARG HA   1 239 LEU HB3  . . 3.580 3.706 3.608 3.879 0.299 11  0 "[    .    1    .    2]" 1 
       2712 1 167 ILE MD   1 188 LEU QB   . . 3.980 2.053 1.840 3.917     .  0  0 "[    .    1    .    2]" 1 
       2713 1 169 GLN HA   1 169 GLN HG3  . . 3.520 2.873 2.816 2.981     .  0  0 "[    .    1    .    2]" 1 
       2714 1 170 GLN HA   1 173 LYS QG   . . 3.820 3.490 3.006 4.020 0.200  7  0 "[    .    1    .    2]" 1 
       2715 1  14 TYR QE   1 171 ILE HB   . . 4.450 2.809 2.471 3.070     .  0  0 "[    .    1    .    2]" 1 
       2716 1 171 ILE HB   1 171 ILE MD   . . 2.760 2.284 2.244 2.330     .  0  0 "[    .    1    .    2]" 1 
       2717 1 128 GLY HA2  1 171 ILE MG   . . 3.900 2.327 2.092 2.647     .  0  0 "[    .    1    .    2]" 1 
       2718 1 171 ILE MG   1 172 GLY HA2  . . 3.710 3.135 3.015 3.202     .  0  0 "[    .    1    .    2]" 1 
       2719 1  18 ILE MD   1 171 ILE MG   . . 4.150 4.500 4.389 4.550 0.400 20  0 "[    .    1    .    2]" 1 
       2720 1  14 TYR QE   1 172 GLY HA2  . . 4.010 3.829 3.604 4.109 0.099 11  0 "[    .    1    .    2]" 1 
       2721 1 173 LYS HB2  1 173 LYS QE   . . 3.710 3.529 2.007 4.220 0.510  6  4 "[- **.+   1    .    2]" 1 
       2722 1 173 LYS HB3  1 173 LYS QE   . . 3.930 2.738 1.960 3.977 0.047  4  0 "[    .    1    .    2]" 1 
       2723 1 174 ARG QB   1 175 VAL H    . . 4.250 3.884 3.866 3.900     .  0  0 "[    .    1    .    2]" 1 
       2724 1 185 ILE HA   1 185 ILE HG12 . . 3.200 2.391 2.355 2.426     .  0  0 "[    .    1    .    2]" 1 
       2725 1 185 ILE HA   1 185 ILE MG   . . 3.280 2.465 2.425 2.503     .  0  0 "[    .    1    .    2]" 1 
       2726 1 185 ILE HA   1 185 ILE HG13 . . 3.800 3.016 2.969 3.089     .  0  0 "[    .    1    .    2]" 1 
       2727 1 185 ILE MD   1 185 ILE MG   . . 2.190 1.903 1.846 1.962     .  0  0 "[    .    1    .    2]" 1 
       2728 1 123 GLU H    1 186 ILE MD   . . 3.580 3.261 3.000 3.672 0.092 19  0 "[    .    1    .    2]" 1 
       2729 1 194 ALA HA   1 197 LYS HB3  . . 3.540 2.901 2.698 3.129     .  0  0 "[    .    1    .    2]" 1 
       2730 1 195 LEU H    1 195 LEU MD1  . . 3.690 3.867 3.410 4.249 0.559 10  1 "[    .    +    .    2]" 1 
       2731 1 201 ILE HB   1 201 ILE MD   . . 2.450 2.330 2.309 2.362     .  0  0 "[    .    1    .    2]" 1 
       2732 1 201 ILE HA   1 201 ILE HG13 . . 4.010 2.804 2.746 2.913     .  0  0 "[    .    1    .    2]" 1 
       2733 1 205 ASN H    1 205 ASN HB2  . . 3.530 2.975 2.901 3.046     .  0  0 "[    .    1    .    2]" 1 
       2734 1 202 ALA HA   1 205 ASN HB2  . . 3.930 3.001 2.836 3.139     .  0  0 "[    .    1    .    2]" 1 
       2735 1 201 ILE MG   1 205 ASN HB2  . . 3.900 2.795 2.465 2.991     .  0  0 "[    .    1    .    2]" 1 
       2736 1 202 ALA HA   1 205 ASN HB3  . . 3.800 1.847 1.810 1.902     .  0  0 "[    .    1    .    2]" 1 
       2737 1 206 ASN HA   1 206 ASN HB2  . . 2.980 2.964 2.524 3.019 0.039 15  0 "[    .    1    .    2]" 1 
       2738 1 208 GLN HA   1 208 GLN HG2  . . 3.720 3.534 3.340 3.693     .  0  0 "[    .    1    .    2]" 1 
       2739 1 208 GLN HA   1 208 GLN HG3  . . 3.810 3.218 2.572 3.872 0.062 14  0 "[    .    1    .    2]" 1 
       2740 1 210 GLU H    1 210 GLU HB3  . . 3.720 3.245 2.655 3.598     .  0  0 "[    .    1    .    2]" 1 
       2741 1 210 GLU H    1 210 GLU QG   . . 3.300 2.129 1.785 2.271     .  0  0 "[    .    1    .    2]" 1 
       2742 1 210 GLU QG   1 211 THR H    . . 3.700 3.243 1.992 4.003 0.303 16  0 "[    .    1    .    2]" 1 
       2743 1 216 ILE MD   1 222 ARG H    . . 3.330 3.064 2.663 3.373 0.043  2  0 "[    .    1    .    2]" 1 
       2744 1 216 ILE HA   1 216 ILE QG   . . 3.190 2.981 2.840 3.050     .  0  0 "[    .    1    .    2]" 1 
       2745 1 217 ASN HB2  1 223 VAL MG1  . . 2.930 2.076 1.916 2.928     .  0  0 "[    .    1    .    2]" 1 
       2746 1 219 GLN HB2  1 219 GLN HE21 . . 3.700 3.827 3.676 4.299 0.599  1  1 "[+   .    1    .    2]" 1 
       2747 1 218 ALA MB   1 219 GLN QG   . . 3.540 3.505 3.070 3.699 0.159  4  0 "[    .    1    .    2]" 1 
       2748 1 183 LEU QD   1 220 ASN HA   . . 2.750 3.092 2.753 3.651 0.901  2  3 "[ +  . -  1    *    2]" 1 
       2749 1 220 ASN H    1 220 ASN QB   . . 3.550 3.237 2.879 3.408     .  0  0 "[    .    1    .    2]" 1 
       2750 1 221 GLN H    1 221 GLN HA   . . 3.130 2.921 2.908 2.928     .  0  0 "[    .    1    .    2]" 1 
       2751 1 221 GLN H    1 221 GLN HB2  . . 3.880 3.819 3.692 3.845     .  0  0 "[    .    1    .    2]" 1 
       2752 1 225 ILE H    1 225 ILE MD   . . 3.570 3.537 3.367 3.637 0.067 13  0 "[    .    1    .    2]" 1 
       2753 1 209 PHE HZ   1 225 ILE MG   . . 2.730 2.620 2.467 2.790 0.060  2  0 "[    .    1    .    2]" 1 
       2754 1 229 ASP HA   1 229 ASP HB3  . . 2.870 3.023 3.020 3.025 0.155  2  0 "[    .    1    .    2]" 1 
       2755 1 230 ALA MB   1 233 VAL H    . . 3.910 2.868 2.622 3.206     .  0  0 "[    .    1    .    2]" 1 
       2756 1  66 VAL H    1  67 THR MG   . . 3.200 3.538 3.412 3.621 0.421  6  0 "[    .    1    .    2]" 1 
       2757 1 235 SER HA   1 235 SER HB3  . . 2.990 2.822 2.423 3.031 0.041 20  0 "[    .    1    .    2]" 1 
       2758 1 235 SER HA   1 235 SER HB2  . . 3.130 2.664 2.450 3.028     .  0  0 "[    .    1    .    2]" 1 
       2759 1 243 ARG HB2  1 243 ARG QD   . . 3.540 2.715 2.324 3.518     .  0  0 "[    .    1    .    2]" 1 
       2760 1 243 ARG H    1 243 ARG HB3  . . 3.630 3.416 2.553 3.600     .  0  0 "[    .    1    .    2]" 1 
       2761 1 243 ARG HA   1 243 ARG HB3  . . 2.540 2.476 2.385 2.595 0.055  2  0 "[    .    1    .    2]" 1 
       2762 1 243 ARG H    1 243 ARG HB2  . . 3.110 2.620 2.268 3.595 0.485  9  0 "[    .    1    .    2]" 1 
       2763 1 243 ARG HA   1 243 ARG HG2  . . 3.370 2.680 2.352 3.741 0.371 10  0 "[    .    1    .    2]" 1 
       2764 1 164 TYR HA   1 238 ALA MB   . . 3.580 2.858 2.610 3.504     .  0  0 "[    .    1    .    2]" 1 
       2765 1   6 LEU HA   1   9 ALA MB   . . 2.690 2.252 2.094 2.443     .  0  0 "[    .    1    .    2]" 1 
       2766 1  55 TYR HA   1  57 ASP H    . . 3.820 3.682 3.636 3.730     .  0  0 "[    .    1    .    2]" 1 
       2767 1 139 LEU HG   1 151 LEU H    . . 4.040 4.194 4.153 4.262 0.222  9  0 "[    .    1    .    2]" 1 
       2768 1 181 PRO HG2  1 186 ILE MD   . . 2.400 1.991 1.876 2.368     .  0  0 "[    .    1    .    2]" 1 
       2769 1 102 LYS HA   1 102 LYS HD2  . . 2.890 2.808 2.726 2.882     .  0  0 "[    .    1    .    2]" 1 
       2770 1 177 LYS HA   1 177 LYS QG   . . 3.580 3.419 2.905 3.478     .  0  0 "[    .    1    .    2]" 1 
       2771 1 186 ILE MG   1 187 SER HA   . . 3.150 3.357 3.287 3.443 0.293  9  0 "[    .    1    .    2]" 1 
       2772 1 246 MET HB2  1 246 MET HG2  . . 2.830 2.991 2.987 3.004 0.174  9  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              133
    _Distance_constraint_stats_list.Viol_count                    1334
    _Distance_constraint_stats_list.Viol_total                    14484.913
    _Distance_constraint_stats_list.Viol_max                      1.861
    _Distance_constraint_stats_list.Viol_rms                      0.4016
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.2723
    _Distance_constraint_stats_list.Viol_average_violations_only  0.5429
    _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   2 VAL  3.950 0.367  6  0 "[    .    1    .    2]" 
       1   3 SER  0.000 0.000  .  0 "[    .    1    .    2]" 
       1   4 PHE  1.091 1.091 11  1 "[    .    1+   .    2]" 
       1   6 LEU 21.769 0.998  3 19 "[**+**** -***********]" 
       1   9 ALA  7.018 0.410  6  0 "[    .    1    .    2]" 
       1  10 THR 49.193 1.760 20 20  [*****-*************+]  
       1  11 SER 18.818 1.053 20 20  [*****-*************+]  
       1  12 SER 41.315 1.760 20 20  [****-**************+]  
       1  13 SER  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  14 TYR  2.048 0.267  6  0 "[    .    1    .    2]" 
       1  15 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  16 VAL 10.941 0.708 18 14 "[*** -* ***  *****+ 2]" 
       1  17 PHE  9.183 0.862  5  4 "[ *  +- * 1    .    2]" 
       1  18 ILE 24.071 1.244  1 20  [+******-************]  
       1  20 ASN 27.880 1.244  1 20  [+******-************]  
       1  21 LEU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  23 LYS  3.808 0.252  1  0 "[    .    1    .    2]" 
       1  28 GLU  0.836 0.281  8  0 "[    .    1    .    2]" 
       1  29 ARG  0.282 0.282  9  0 "[    .    1    .    2]" 
       1  31 LEU 15.370 0.905  3 20  [**+****************-]  
       1  34 ILE 15.370 0.905  3 20  [**+****************-]  
       1  36 LEU  1.118 0.282  9  0 "[    .    1    .    2]" 
       1  38 ARG  6.449 1.193 13  3 "[    .   *1  +-.    2]" 
       1  40 THR  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  41 LEU  6.449 1.193 13  3 "[    .   *1  +-.    2]" 
       1  42 PRO  1.060 0.242  5  0 "[    .    1    .    2]" 
       1  45 GLN  1.060 0.242  5  0 "[    .    1    .    2]" 
       1  46 ARG 17.010 1.162 16 20  [*****-*********+****]  
       1  48 ALA  5.504 0.465  9  0 "[    .    1    .    2]" 
       1  49 LEU  9.454 0.465  9  0 "[    .    1    .    2]" 
       1  50 ILE  9.183 0.862  5  4 "[ *  +- * 1    .    2]" 
       1  52 LEU 24.979 1.261  5 20  [****+*****-*********]  
       1  59 THR 18.079 0.972  8 20  [*******+******-*****]  
       1  60 ILE 22.961 0.972  8 20  [*******+******-*****]  
       1  61 SER  9.264 0.579 14  7 "[*  *.* - 1   +.  **2]" 
       1  62 VAL  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  63 ALA 29.432 1.749  8 20  [*******+*****-******]  
       1  64 ILE  6.671 0.441  4  0 "[    .    1    .    2]" 
       1  67 THR 17.010 1.162 16 20  [*****-*********+****]  
       1  71 VAL 29.473 1.724  5 20  [****+****-**********]  
       1  72 MET  7.557 0.451 20  0 "[    .    1    .    2]" 
       1  73 GLY  6.671 0.441  4  0 "[    .    1    .    2]" 
       1  74 TYR 14.846 0.417 13  0 "[    .    1    .    2]" 
       1  75 ARG  7.058 0.383 13  0 "[    .    1    .    2]" 
       1  77 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  79 THR 11.144 0.694 11 18 "[*- *******+* *******]" 
       1  80 SER  1.214 0.527  8  1 "[    .  + 1    .    2]" 
       1  81 TYR 22.791 1.749  8 20  [*******+*****-******]  
       1  82 PHE 31.254 1.681  5 20  [****+*****-*********]  
       1  83 PHE 19.381 1.152 16 20  [***************+*-**]  
       1  85 GLU 17.720 1.505 17 16 "[ * **-** *******+**2]" 
       1  88 ALA 11.799 0.839  5 15 "[****+**-**  **.**  *]" 
       1  90 GLU 13.545 0.839  5 15 "[****+**-**  **.**  *]" 
       1  91 ALA 25.289 1.681  5 20  [****+*****-*********]  
       1  92 ALA  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  93 LYS  4.772 0.352  6  0 "[    .    1    .    2]" 
       1  94 TYR  4.772 0.352  6  0 "[    .    1    .    2]" 
       1  95 VAL  9.123 0.533  6  3 "[   *.+  -1    .    2]" 
       1  96 PHE  9.123 0.533  6  3 "[   *.+  -1    .    2]" 
       1  99 ALA 11.144 0.694 11 18 "[*- *******+* *******]" 
       1 100 LYS  0.554 0.332 11  0 "[    .    1    .    2]" 
       1 101 ARG  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 103 VAL  1.214 0.527  8  1 "[    .  + 1    .    2]" 
       1 105 LEU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 106 PRO  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 108 SER 17.720 1.505 17 16 "[ * **-** *******+**2]" 
       1 109 GLY  2.687 0.279 18  0 "[    .    1    .    2]" 
       1 110 ASN  0.293 0.074 14  0 "[    .    1    .    2]" 
       1 112 GLU  0.293 0.074 14  0 "[    .    1    .    2]" 
       1 113 ARG 11.203 0.509 12  2 "[    .-   1 +  .    2]" 
       1 114 LEU  0.210 0.072 13  0 "[    .    1    .    2]" 
       1 115 GLN  0.210 0.072 13  0 "[    .    1    .    2]" 
       1 116 ILE 22.146 0.799 13 20  [*****-******+*******]  
       1 117 ALA 20.473 1.452  5 20  [**-*+***************]  
       1 118 ALA 33.822 1.086  1 20  [+*************-*****]  
       1 120 LYS  9.743 0.666  3  5 "[  + .   *- *  .*   2]" 
       1 121 ILE  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 124 ASN  3.063 0.666  3  5 "[  + .   *- *  .*   2]" 
       1 127 LEU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 129 LEU  8.451 0.804 14  8 "[*  *. * *1   +* * -2]" 
       1 130 PRO  3.674 0.358 16  0 "[    .    1    .    2]" 
       1 132 LEU 17.128 0.680 18 20  [*****************+*-]  
       1 134 SER  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 135 ALA 17.128 0.680 18 20  [*****************+*-]  
       1 136 ILE 14.862 0.998  3 19 "[**+**** -***********]" 
       1 138 THR  5.947 0.444 15  0 "[    .    1    .    2]" 
       1 139 LEU 13.033 0.686  9 20  [********+******-****]  
       1 140 PHE 14.873 0.579 14  7 "[*  *.* - 1   +.  **2]" 
       1 141 TYR 13.033 0.686  9 20  [********+******-****]  
       1 143 ASN  0.329 0.160  1  0 "[    .    1    .    2]" 
       1 144 ALA  2.561 0.207 18  0 "[    .    1    .    2]" 
       1 145 ASN 10.533 0.605 13  2 "[    .-   1  + .    2]" 
       1 147 ALA 15.611 0.605 13  2 "[    .-   1  + .    2]" 
       1 148 ALA 40.665 1.452  5 20  [**-*+***************]  
       1 150 ALA 13.257 0.490  3  0 "[    .    1    .    2]" 
       1 151 LEU  6.414 0.509 19  1 "[    .    1    .   +2]" 
       1 152 MET 19.381 1.152 16 20  [***************+*-**]  
       1 154 LEU  6.414 0.509 19  1 "[    .    1    .   +2]" 
       1 155 ILE 11.036 0.597  5 19 "[****+-* ************]" 
       1 156 GLN 11.036 0.597  5 19 "[****+-* ************]" 
       1 157 SER 21.492 1.579  8 20  [****-**+************]  
       1 158 THR 28.478 1.724  5 20  [****+****-**********]  
       1 159 SER 21.492 1.579  8 20  [****-**+************]  
       1 166 PHE  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 169 GLN  1.937 0.267  6  0 "[    .    1    .    2]" 
       1 170 GLN  4.008 0.385  6  0 "[    .    1    .    2]" 
       1 171 ILE  1.769 0.644  4  2 "[   +.    1   -.    2]" 
       1 172 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 173 LYS  4.008 0.385  6  0 "[    .    1    .    2]" 
       1 174 ARG  6.734 0.853 16  5 "[    . *  1  * .+ * -]" 
       1 177 LYS 14.054 0.853 16  7 "[    * *  1  * .+** -]" 
       1 178 THR  8.256 0.403 15  0 "[    .    1    .    2]" 
       1 179 PHE 10.249 0.804 14  8 "[*  *. * *1   +* * -2]" 
       1 180 LEU  3.848 1.303  9  3 "[    .   +*    .   -2]" 
       1 182 SER  1.522 0.312  3  0 "[    .    1    .    2]" 
       1 183 LEU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 184 ALA  3.033 0.449 14  0 "[    .    1    .    2]" 
       1 185 ILE  1.551 0.312  3  0 "[    .    1    .    2]" 
       1 186 ILE  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 187 SER  3.033 0.449 14  0 "[    .    1    .    2]" 
       1 188 LEU  0.452 0.110  8  0 "[    .    1    .    2]" 
       1 192 TRP 35.277 1.861 15 20  [*************-+*****]  
       1 195 LEU  3.250 0.784  2  1 "[ +  .    1    .    2]" 
       1 197 LYS  5.291 1.415  6  4 "[    .+ **1    . -  2]" 
       1 198 GLN 23.874 1.699  5 11 "[*- *+* **1*  **    *]" 
       1 199 ILE 20.624 1.699  5 11 "[*- *+* **1*  **    *]" 
       1 201 ILE  5.291 1.415  6  4 "[    .+ **1    . -  2]" 
       1 202 ALA  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 206 ASN  0.285 0.157  2  0 "[    .    1    .    2]" 
       1 208 GLN  0.285 0.157  2  0 "[    .    1    .    2]" 
       1 212 PRO  5.010 0.436  5  0 "[    .    1    .    2]" 
       1 215 LEU  9.481 0.637 11 10 "[  * . ****+- *.*   *]" 
       1 216 ILE  4.298 0.375  1  0 "[    .    1    .    2]" 
       1 217 ASN 26.018 0.981 12 20  [***********+********]  
       1 221 GLN 16.936 0.981 12 20  [***********+-*******]  
       1 222 ARG  4.298 0.375  1  0 "[    .    1    .    2]" 
       1 223 VAL  0.398 0.082 20  0 "[    .    1    .    2]" 
       1 224 THR  0.033 0.033  7  0 "[    .    1    .    2]" 
       1 226 THR  4.977 0.436  5  0 "[    .    1    .    2]" 
       1 228 VAL  4.058 0.336 10  0 "[    .    1    .    2]" 
       1 230 ALA  4.058 0.336 10  0 "[    .    1    .    2]" 
       1 237 ILE  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 238 ALA  0.000 0.000  .  0 "[    .    1    .    2]" 
    stop_

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

         1 1 100 LYS QE   1 100 LYS HG3  . . 2.960 2.565 2.366 3.292 0.332 11  0 "[    .    1    .    2]" 2 
         2 1   4 PHE QD   1  52 LEU HG   . . 3.330 2.877 2.621 4.421 1.091 11  1 "[    .    1+   .    2]" 2 
         3 1 116 ILE HB   1 116 ILE MD   . . 2.670 2.326 2.308 2.341     .  0  0 "[    .    1    .    2]" 2 
         4 1 216 ILE MD   1 222 ARG HA   . . 2.290 1.961 1.867 2.058     .  0  0 "[    .    1    .    2]" 2 
         5 1 206 ASN HA   1 208 GLN QE   . . 4.260 4.133 3.890 4.417 0.157  2  0 "[    .    1    .    2]" 2 
         6 1  60 ILE QG   1 140 PHE H    . . 4.640 4.902 4.718 5.008 0.368  7  0 "[    .    1    .    2]" 2 
         7 1 113 ARG H    1 116 ILE H    . . 4.320 4.746 4.648 4.829 0.509 12  2 "[    .-   1 +  .    2]" 2 
         8 1 120 LYS HD2  1 124 ASN QD   . . 4.790 4.382 3.317 5.456 0.666  3  5 "[  + .   *- *  .*   2]" 2 
         9 1 156 GLN HA   1 158 THR H    . . 3.990 3.594 3.490 3.659     .  0  0 "[    .    1    .    2]" 2 
        10 1 144 ALA MB   1 145 ASN QB   . . 3.970 4.021 3.783 4.137 0.167 12  0 "[    .    1    .    2]" 2 
        11 1 147 ALA HA   1 150 ALA H    . . 2.920 3.302 3.185 3.410 0.490  3  0 "[    .    1    .    2]" 2 
        12 1  42 PRO HA   1  42 PRO QG   . . 3.160 3.054 2.995 3.131     .  0  0 "[    .    1    .    2]" 2 
        13 1 170 GLN H    1 173 LYS H    . . 4.660 4.860 4.733 5.045 0.385  6  0 "[    .    1    .    2]" 2 
        14 1 130 PRO HA   1 178 THR MG   . . 4.140 4.321 4.093 4.498 0.358 16  0 "[    .    1    .    2]" 2 
        15 1 228 VAL MG2  1 230 ALA H    . . 4.440 4.638 4.347 4.776 0.336 10  0 "[    .    1    .    2]" 2 
        16 1  77 GLY H    1 140 PHE QD   . . 5.170 4.569 4.331 4.937     .  0  0 "[    .    1    .    2]" 2 
        17 1  38 ARG QB   1  41 LEU H    . . 5.090 5.411 5.070 6.283 1.193 13  3 "[    .   *1  +-.    2]" 2 
        18 1  90 GLU QB   1  91 ALA H    . . 2.920 2.584 2.274 3.399 0.479  3  0 "[    .    1    .    2]" 2 
        19 1  63 ALA MB   1  81 TYR H    . . 4.380 5.520 5.380 6.129 1.749  8 20  [*******+*****-******]  2 
        20 1 145 ASN QB   1 147 ALA H    . . 4.100 4.499 4.350 4.705 0.605 13  2 "[    .-   1  + .    2]" 2 
        21 1 199 ILE H    1 202 ALA H    . . 4.960 4.565 4.493 4.645     .  0  0 "[    .    1    .    2]" 2 
        22 1 151 LEU QB   1 154 LEU H    . . 4.480 4.801 4.712 4.989 0.509 19  1 "[    .    1    .   +2]" 2 
        23 1 187 SER H    1 187 SER QB   . . 3.000 2.265 2.231 2.401     .  0  0 "[    .    1    .    2]" 2 
        24 1  75 ARG QB   1  96 PHE HB3  . . 4.900 3.196 2.996 3.392     .  0  0 "[    .    1    .    2]" 2 
        25 1  12 SER HA   1  16 VAL H    . . 3.380 3.927 3.753 4.088 0.708 18 14 "[*** -* ***  *****+ 2]" 2 
        26 1 197 LYS QE   1 201 ILE MD   . . 2.990 2.987 1.925 4.405 1.415  6  4 "[    .+ **1    . -  2]" 2 
        27 1 114 LEU HB3  1 115 GLN H    . . 3.540 3.536 3.481 3.612 0.072 13  0 "[    .    1    .    2]" 2 
        28 1  60 ILE H    1  60 ILE QG   . . 4.150 2.526 2.508 2.538     .  0  0 "[    .    1    .    2]" 2 
        29 1 138 THR H    1 150 ALA MB   . . 3.680 3.961 3.811 4.124 0.444 15  0 "[    .    1    .    2]" 2 
        30 1  48 ALA H    1  49 LEU QD   . . 3.540 3.813 3.495 4.005 0.465  9  0 "[    .    1    .    2]" 2 
        31 1  83 PHE QE   1 152 MET H    . . 4.910 5.879 5.698 6.062 1.152 16 20  [***************+*-**]  2 
        32 1  88 ALA H    1  90 GLU H    . . 3.580 4.170 3.860 4.419 0.839  5 15 "[****+**-**  **.**  *]" 2 
        33 1  10 THR H    1  11 SER HA   . . 3.940 4.881 4.772 4.993 1.053 20 20  [*****-*************+]  2 
        34 1 109 GLY H    1 113 ARG QB   . . 4.650 4.770 4.543 4.929 0.279 18  0 "[    .    1    .    2]" 2 
        35 1  74 TYR H    1  82 PHE QB   . . 4.810 5.129 4.998 5.227 0.417 13  0 "[    .    1    .    2]" 2 
        36 1   6 LEU QB   1   9 ALA H    . . 4.120 4.465 4.401 4.530 0.410  6  0 "[    .    1    .    2]" 2 
        37 1 177 LYS H    1 177 LYS QE   . . 4.420 4.261 3.806 5.217 0.797  5  1 "[    +    1    .    2]" 2 
        38 1  95 VAL QG   1  96 PHE QD   . . 2.460 2.916 2.868 2.993 0.533  6  3 "[   *.+  -1    .    2]" 2 
        39 1  20 ASN H    1  23 LYS H    . . 4.340 4.530 4.491 4.592 0.252  1  0 "[    .    1    .    2]" 2 
        40 1 157 SER QB   1 159 SER H    . . 4.590 5.665 5.510 6.169 1.579  8 20  [****-**+************]  2 
        41 1 120 LYS HB3  1 120 LYS QE   . . 2.170 2.189 1.989 2.624 0.454  3  0 "[    .    1    .    2]" 2 
        42 1  31 LEU QB   1  34 ILE H    . . 3.760 4.528 4.277 4.665 0.905  3 20  [**+****************-]  2 
        43 1 127 LEU H    1 179 PHE QR   . . 4.490 3.783 3.525 4.016     .  0  0 "[    .    1    .    2]" 2 
        44 1  74 TYR H    1  75 ARG HA   . . 4.270 4.623 4.545 4.653 0.383 13  0 "[    .    1    .    2]" 2 
        45 1 166 PHE QR   1 185 ILE H    . . 4.550 3.290 2.846 3.666     .  0  0 "[    .    1    .    2]" 2 
        46 1 179 PHE QB   1 180 LEU H    . . 3.190 2.971 2.815 3.104     .  0  0 "[    .    1    .    2]" 2 
        47 1 144 ALA H    1 145 ASN QB   . . 4.600 4.534 4.378 4.807 0.207 18  0 "[    .    1    .    2]" 2 
        48 1  13 SER H    1  14 TYR QB   . . 5.150 4.186 4.149 4.252     .  0  0 "[    .    1    .    2]" 2 
        49 1  64 ILE HA   1  64 ILE QG   . . 3.670 3.014 2.249 3.070     .  0  0 "[    .    1    .    2]" 2 
        50 1  17 PHE QR   1  21 LEU H    . . 5.120 4.062 4.002 4.179     .  0  0 "[    .    1    .    2]" 2 
        51 1  28 GLU HG2  1  36 LEU H    . . 5.200 5.145 4.931 5.481 0.281  8  0 "[    .    1    .    2]" 2 
        52 1 138 THR H    1 139 LEU QB   . . 4.590 4.534 4.503 4.571     .  0  0 "[    .    1    .    2]" 2 
        53 1  42 PRO QG   1  45 GLN HE22 . . 4.210 3.540 3.155 3.788     .  0  0 "[    .    1    .    2]" 2 
        54 1 184 ALA H    1 187 SER QB   . . 4.460 4.611 4.451 4.909 0.449 14  0 "[    .    1    .    2]" 2 
        55 1 138 THR HA   1 143 ASN QB   . . 3.680 3.594 3.302 3.840 0.160  1  0 "[    .    1    .    2]" 2 
        56 1 139 LEU QB   1 141 TYR H    . . 3.870 4.522 4.493 4.556 0.686  9 20  [********+******-****]  2 
        57 1 120 LYS QD   1 124 ASN QD   . . 4.590 3.924 3.191 4.347     .  0  0 "[    .    1    .    2]" 2 
        58 1 217 ASN HA   1 221 GLN H    . . 4.210 5.057 4.897 5.191 0.981 12 20  [***********+-*******]  2 
        59 1 120 LYS QG   1 124 ASN H    . . 4.400 3.717 3.610 3.913     .  0  0 "[    .    1    .    2]" 2 
        60 1   2 VAL H    1  49 LEU HB2  . . 4.290 4.487 4.290 4.657 0.367  6  0 "[    .    1    .    2]" 2 
        61 1 129 LEU H    1 179 PHE QD   . . 5.490 5.898 5.244 6.294 0.804 14  8 "[*  *. * *1   +* * -2]" 2 
        62 1 179 PHE HZ   1 185 ILE MD   . . 2.830 2.597 2.307 2.859 0.029 18  0 "[    .    1    .    2]" 2 
        63 1 222 ARG HB3  1 222 ARG QD   . . 3.040 2.319 2.217 2.432     .  0  0 "[    .    1    .    2]" 2 
        64 1 237 ILE MG   1 238 ALA H    . . 4.300 4.137 2.851 4.229     .  0  0 "[    .    1    .    2]" 2 
        65 1 215 LEU QB   1 217 ASN H    . . 4.560 5.011 4.504 5.197 0.637 11 10 "[  * . ****+- *.*   *]" 2 
        66 1  14 TYR QB   1  15 GLY H    . . 3.650 2.464 2.357 2.517     .  0  0 "[    .    1    .    2]" 2 
        67 1 120 LYS QG   1 121 ILE H    . . 3.470 2.595 2.488 2.701     .  0  0 "[    .    1    .    2]" 2 
        68 1  82 PHE QB   1  92 ALA H    . . 5.140 4.349 4.209 4.457     .  0  0 "[    .    1    .    2]" 2 
        69 1  17 PHE H    1  20 ASN H    . . 4.730 4.450 4.415 4.504     .  0  0 "[    .    1    .    2]" 2 
        70 1  14 TYR H    1  14 TYR QB   . . 3.190 2.202 2.169 2.233     .  0  0 "[    .    1    .    2]" 2 
        71 1 134 SER HA   1 134 SER QB   . . 2.530 2.375 2.343 2.511     .  0  0 "[    .    1    .    2]" 2 
        72 1  71 VAL QG   1 158 THR H    . . 3.710 5.134 4.946 5.434 1.724  5 20  [****+****-**********]  2 
        73 1  59 THR H    1  60 ILE MG   . . 3.490 4.376 4.313 4.462 0.972  8 20  [*******+******-*****]  2 
        74 1  10 THR H    1  12 SER HA   . . 5.030 6.549 6.372 6.790 1.760 20 20  [-******************+]  2 
        75 1 212 PRO QB   1 224 THR MG   . . 2.800 2.258 2.058 2.833 0.033  7  0 "[    .    1    .    2]" 2 
        76 1  93 LYS H    1  94 TYR QE   . . 4.190 4.429 4.269 4.542 0.352  6  0 "[    .    1    .    2]" 2 
        77 1  81 TYR H    1  96 PHE QR   . . 4.870 3.415 3.242 4.138     .  0  0 "[    .    1    .    2]" 2 
        78 1  85 GLU QG   1 108 SER H    . . 4.500 5.381 4.455 6.005 1.505 17 16 "[ * **-** *******+**2]" 2 
        79 1 212 PRO HA   1 226 THR MG   . . 3.020 3.267 2.980 3.456 0.436  5  0 "[    .    1    .    2]" 2 
        80 1   9 ALA MB   1  14 TYR QB   . . 3.790 3.632 3.395 3.881 0.091 16  0 "[    .    1    .    2]" 2 
        81 1  17 PHE QE   1  50 ILE MD   . . 2.760 3.219 3.000 3.622 0.862  5  4 "[ *  +- * 1    .    2]" 2 
        82 1  18 ILE MG   1  20 ASN H    . . 3.850 5.054 5.014 5.094 1.244  1 20  [+******-************]  2 
        83 1 215 LEU QB   1 223 VAL H    . . 3.900 3.899 3.785 3.982 0.082 20  0 "[    .    1    .    2]" 2 
        84 1 101 ARG QD   1 101 ARG HG2  . . 2.720 2.346 2.175 2.448     .  0  0 "[    .    1    .    2]" 2 
        85 1  80 SER HA   1 103 VAL H    . . 4.680 4.726 4.628 5.207 0.527  8  1 "[    .  + 1    .    2]" 2 
        86 1 177 LYS QE   1 178 THR H    . . 4.350 4.579 4.366 4.753 0.403 15  0 "[    .    1    .    2]" 2 
        87 1  14 TYR QE   1 169 GLN H    . . 4.610 4.691 4.500 4.877 0.267  6  0 "[    .    1    .    2]" 2 
        88 1 132 LEU H    1 135 ALA H    . . 3.910 4.514 4.477 4.590 0.680 18 20  [*****************+*-]  2 
        89 1  79 THR HA   1  99 ALA MB   . . 3.040 3.597 3.502 3.734 0.694 11 18 "[*- *******+* *******]" 2 
        90 1 113 ARG HA   1 116 ILE H    . . 3.600 3.354 3.226 3.480     .  0  0 "[    .    1    .    2]" 2 
        91 1  64 ILE H    1  73 GLY H    . . 5.400 5.734 5.604 5.841 0.441  4  0 "[    .    1    .    2]" 2 
        92 1 188 LEU QB   1 192 TRP H    . . 4.830 4.785 4.552 4.940 0.110  8  0 "[    .    1    .    2]" 2 
        93 1 171 ILE H    1 179 PHE HZ   . . 4.210 4.017 3.337 4.854 0.644  4  2 "[   +.    1   -.    2]" 2 
        94 1  63 ALA MB   1  74 TYR H    . . 4.160 4.058 3.875 4.238 0.078  8  0 "[    .    1    .    2]" 2 
        95 1  61 SER H    1 140 PHE QD   . . 5.400 5.863 5.735 5.979 0.579 14  7 "[*  *.* - 1   +.  **2]" 2 
        96 1 192 TRP H    1 192 TRP HE1  . . 5.080 6.821 6.735 6.941 1.861 15 20  [*************-+*****]  2 
        97 1 132 LEU H    1 135 ALA MB   . . 4.130 4.383 4.328 4.461 0.331  5  0 "[    .    1    .    2]" 2 
        98 1  50 ILE HG13 1  62 VAL H    . . 4.880 4.325 4.214 4.474     .  0  0 "[    .    1    .    2]" 2 
        99 1 117 ALA MB   1 148 ALA H    . . 3.380 4.404 4.224 4.832 1.452  5 20  [**-*+***************]  2 
       100 1  29 ARG QD   1  36 LEU QD   . . 3.570 2.598 2.010 3.852 0.282  9  0 "[    .    1    .    2]" 2 
       101 1  74 TYR H    1  82 PHE QD   . . 4.400 4.458 4.333 4.557 0.157  3  0 "[    .    1    .    2]" 2 
       102 1 195 LEU HA   1 198 GLN QG   . . 3.280 3.383 2.913 4.064 0.784  2  1 "[ +  .    1    .    2]" 2 
       103 1  46 ARG H    1  67 THR MG   . . 4.020 4.871 4.685 5.182 1.162 16 20  [*****-*********+****]  2 
       104 1 182 SER HB2  1 185 ILE H    . . 4.040 3.335 2.309 4.352 0.312  3  0 "[    .    1    .    2]" 2 
       105 1 198 GLN H    1 199 ILE MD   . . 3.500 4.531 3.657 5.199 1.699  5 11 "[*- *+* **1*  **    *]" 2 
       106 1  42 PRO QG   1  45 GLN HE21 . . 3.950 3.746 3.097 4.192 0.242  5  0 "[    .    1    .    2]" 2 
       107 1 172 GLY H    1 173 LYS QG   . . 5.050 4.456 4.270 4.656     .  0  0 "[    .    1    .    2]" 2 
       108 1 170 GLN QB   1 185 ILE MD   . . 2.620 2.300 2.089 2.538     .  0  0 "[    .    1    .    2]" 2 
       109 1 129 LEU QB   1 132 LEU QD   . . 4.010 3.390 3.258 3.615     .  0  0 "[    .    1    .    2]" 2 
       110 1 120 LYS HA   1 120 LYS HB3  . . 2.780 3.010 3.002 3.014 0.234  5  0 "[    .    1    .    2]" 2 
       111 1  63 ALA MB   1  72 MET H    . . 2.880 3.208 3.003 3.331 0.451 20  0 "[    .    1    .    2]" 2 
       112 1   4 PHE QB   1  17 PHE QD   . . 4.230 2.473 2.370 2.577     .  0  0 "[    .    1    .    2]" 2 
       113 1 101 ARG QD   1 101 ARG HG3  . . 2.650 2.242 2.161 2.374     .  0  0 "[    .    1    .    2]" 2 
       114 1 179 PHE QR   1 182 SER H    . . 3.940 3.283 2.953 3.762     .  0  0 "[    .    1    .    2]" 2 
       115 1  52 LEU H    1  52 LEU HG   . . 3.520 4.714 3.763 4.781 1.261  5 19 "[****+***** ******-**]" 2 
       116 1 155 ILE H    1 156 GLN HA   . . 4.810 5.362 5.307 5.407 0.597  5 19 "[****+-* ************]" 2 
       117 1 116 ILE HA   1 118 ALA H    . . 3.790 4.471 4.346 4.589 0.799 13 20  [************+*-*****]  2 
       118 1 110 ASN QD   1 112 GLU HB3  . . 4.280 4.237 4.076 4.354 0.074 14  0 "[    .    1    .    2]" 2 
       119 1 118 ALA H    1 148 ALA HA   . . 4.280 5.290 5.191 5.366 1.086  1 20  [+*********-*********]  2 
       120 1 183 LEU HA   1 186 ILE HB   . . 3.070 2.518 2.222 2.821     .  0  0 "[    .    1    .    2]" 2 
       121 1  41 LEU HA   1  41 LEU QD   . . 2.470 1.967 1.911 2.026     .  0  0 "[    .    1    .    2]" 2 
       122 1 216 ILE MD   1 222 ARG QD   . . 2.860 2.922 1.787 3.235 0.375  1  0 "[    .    1    .    2]" 2 
       123 1 177 LYS H    1 177 LYS QG   . . 3.030 2.750 2.453 3.604 0.574 17  1 "[    .    1    . +  2]" 2 
       124 1  71 VAL QG   1  72 MET QG   . . 4.020 4.060 3.931 4.168 0.148  3  0 "[    .    1    .    2]" 2 
       125 1  82 PHE QE   1  91 ALA H    . . 4.230 5.407 5.180 5.911 1.681  5 20  [****+*****-*********]  2 
       126 1 105 LEU QD   1 106 PRO HD2  . . 3.620 3.451 3.083 3.567     .  0  0 "[    .    1    .    2]" 2 
       127 1  38 ARG QB   1  40 THR H    . . 4.900 3.978 3.373 4.732     .  0  0 "[    .    1    .    2]" 2 
       128 1 180 LEU H    1 180 LEU HG   . . 2.900 2.156 1.760 4.203 1.303  9  3 "[    .   +*    .   -2]" 2 
       129 1  59 THR H    1 140 PHE QE   . . 4.810 4.610 4.215 5.045 0.235 18  0 "[    .    1    .    2]" 2 
       130 1 174 ARG HA   1 177 LYS QG   . . 3.730 4.040 3.326 4.583 0.853 16  5 "[    . *  1  * .+ * -]" 2 
       131 1  46 ARG HA   1  46 ARG QD   . . 4.800 4.014 3.868 4.118     .  0  0 "[    .    1    .    2]" 2 
       132 1   3 SER H    1  17 PHE QR   . . 4.730 3.488 3.225 3.749     .  0  0 "[    .    1    .    2]" 2 
       133 1   6 LEU H    1 136 ILE MG   . . 5.070 5.813 5.563 6.068 0.998  3 19 "[**+**** -***********]" 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              117
    _Distance_constraint_stats_list.Viol_count                    68
    _Distance_constraint_stats_list.Viol_total                    73.866
    _Distance_constraint_stats_list.Viol_max                      0.182
    _Distance_constraint_stats_list.Viol_rms                      0.0114
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0016
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0543
    _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   4 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   6 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   9 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  11 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  12 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  13 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  14 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  15 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  16 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  17 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  18 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  19 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  20 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  21 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  22 ARG 0.760 0.098 19 0 "[    .    1    .    2]" 
       1  23 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  24 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  25 LEU 0.760 0.098 19 0 "[    .    1    .    2]" 
       1  28 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  29 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  31 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  34 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  35 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  36 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  37 LEU 0.028 0.028 12 0 "[    .    1    .    2]" 
       1  46 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  48 ALA 0.038 0.038  5 0 "[    .    1    .    2]" 
       1  50 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  51 HIS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  52 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  53 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  54 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  58 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  60 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  61 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  62 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  63 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  64 ILE 0.038 0.038  5 0 "[    .    1    .    2]" 
       1  65 ASP 0.038 0.035 15 0 "[    .    1    .    2]" 
       1  66 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  68 ASN 0.038 0.035 15 0 "[    .    1    .    2]" 
       1  70 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  72 MET 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  73 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  74 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  75 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  76 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  79 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  80 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  81 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  82 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  83 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  84 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  85 GLU 0.010 0.010 10 0 "[    .    1    .    2]" 
       1  86 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  87 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  88 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  89 THR 0.010 0.010 10 0 "[    .    1    .    2]" 
       1  90 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  91 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  92 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  93 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  96 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  99 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 101 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 103 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 105 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 107 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 110 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 111 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 113 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 114 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 115 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 117 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 118 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 119 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 121 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 124 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 127 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 128 GLY 0.058 0.058 18 0 "[    .    1    .    2]" 
       1 129 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 130 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 131 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 132 LEU 0.058 0.058 18 0 "[    .    1    .    2]" 
       1 133 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 134 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 135 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 136 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 137 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 138 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 139 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 140 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 146 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 147 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 148 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 149 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 150 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 151 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 152 MET 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 153 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 154 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 155 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 156 GLN 0.187 0.083  4 0 "[    .    1    .    2]" 
       1 157 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 158 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 159 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 160 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 161 ALA 0.187 0.083  4 0 "[    .    1    .    2]" 
       1 162 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 163 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 164 TYR 0.053 0.027  6 0 "[    .    1    .    2]" 
       1 165 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 166 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 167 ILE 0.053 0.027  6 0 "[    .    1    .    2]" 
       1 168 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 169 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 170 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 171 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 172 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 174 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 179 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 182 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 183 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 184 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 185 ILE 0.148 0.128 16 0 "[    .    1    .    2]" 
       1 186 ILE 0.066 0.041  9 0 "[    .    1    .    2]" 
       1 187 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 188 LEU 1.932 0.182  2 0 "[    .    1    .    2]" 
       1 189 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 190 ASN 0.066 0.041  9 0 "[    .    1    .    2]" 
       1 191 SER 1.784 0.182  2 0 "[    .    1    .    2]" 
       1 192 TRP 0.048 0.019 14 0 "[    .    1    .    2]" 
       1 193 SER 0.298 0.087 16 0 "[    .    1    .    2]" 
       1 194 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 195 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 196 SER 0.172 0.052  7 0 "[    .    1    .    2]" 
       1 197 LYS 0.298 0.087 16 0 "[    .    1    .    2]" 
       1 198 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 199 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 200 GLN 0.123 0.052  7 0 "[    .    1    .    2]" 
       1 201 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 202 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 203 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 205 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 207 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 208 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 209 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 213 VAL 0.055 0.038  7 0 "[    .    1    .    2]" 
       1 215 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 217 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 221 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 223 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 225 ILE 0.055 0.038  7 0 "[    .    1    .    2]" 
       1 226 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 228 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 230 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 231 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 234 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 235 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 236 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 238 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 240 LEU 0.028 0.028 12 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   4 PHE H 1  51 HIS O . . 2.700 1.948 1.829 2.112     .  0 0 "[    .    1    .    2]" 3 
         2 1   6 LEU H 1  53 THR O . . 2.700 1.674 1.600 1.776     .  0 0 "[    .    1    .    2]" 3 
         3 1   6 LEU O 1   9 ALA H . . 2.700 1.849 1.777 1.921     .  0 0 "[    .    1    .    2]" 3 
         4 1  11 SER O 1  15 GLY H . . 2.700 1.937 1.807 2.084     .  0 0 "[    .    1    .    2]" 3 
         5 1  12 SER O 1  16 VAL H . . 2.700 1.893 1.820 1.973     .  0 0 "[    .    1    .    2]" 3 
         6 1  13 SER O 1  17 PHE H . . 2.700 2.016 1.914 2.123     .  0 0 "[    .    1    .    2]" 3 
         7 1  14 TYR O 1  18 ILE H . . 2.700 1.817 1.790 1.843     .  0 0 "[    .    1    .    2]" 3 
         8 1  15 GLY O 1  19 SER H . . 2.700 1.828 1.746 1.895     .  0 0 "[    .    1    .    2]" 3 
         9 1  16 VAL O 1  20 ASN H . . 2.700 1.717 1.682 1.764     .  0 0 "[    .    1    .    2]" 3 
        10 1  17 PHE O 1  21 LEU H . . 2.700 1.839 1.811 1.877     .  0 0 "[    .    1    .    2]" 3 
        11 1  18 ILE O 1  22 ARG H . . 2.700 1.886 1.817 1.963     .  0 0 "[    .    1    .    2]" 3 
        12 1  19 SER O 1  23 LYS H . . 2.700 2.008 1.938 2.113     .  0 0 "[    .    1    .    2]" 3 
        13 1  20 ASN O 1  24 ALA H . . 2.700 2.097 1.987 2.418     .  0 0 "[    .    1    .    2]" 3 
        14 1  21 LEU O 1  24 ALA H . . 2.700 2.578 2.206 2.684     .  0 0 "[    .    1    .    2]" 3 
        15 1  22 ARG O 1  25 LEU H . . 2.700 2.737 2.686 2.798 0.098 19 0 "[    .    1    .    2]" 3 
        16 1  28 GLU H 1  36 LEU O . . 2.700 2.071 1.898 2.271     .  0 0 "[    .    1    .    2]" 3 
        17 1  31 LEU H 1  34 ILE O . . 2.700 2.474 2.317 2.602     .  0 0 "[    .    1    .    2]" 3 
        18 1  31 LEU O 1  34 ILE H . . 2.700 2.383 2.280 2.545     .  0 0 "[    .    1    .    2]" 3 
        19 1  29 ARG O 1  36 LEU H . . 2.700 1.744 1.703 1.795     .  0 0 "[    .    1    .    2]" 3 
        20 1  37 LEU H 1 240 LEU O . . 2.700 2.221 1.925 2.728 0.028 12 0 "[    .    1    .    2]" 3 
        21 1  48 ALA H 1  64 ILE O . . 2.700 1.903 1.781 2.044     .  0 0 "[    .    1    .    2]" 3 
        22 1  50 ILE H 1  62 VAL O . . 2.700 1.803 1.738 1.871     .  0 0 "[    .    1    .    2]" 3 
        23 1  52 LEU H 1  60 ILE O . . 2.700 2.194 2.070 2.261     .  0 0 "[    .    1    .    2]" 3 
        24 1   4 PHE O 1  53 THR H . . 2.700 2.101 2.010 2.177     .  0 0 "[    .    1    .    2]" 3 
        25 1  54 ASN H 1  58 GLU O . . 2.700 1.908 1.809 2.059     .  0 0 "[    .    1    .    2]" 3 
        26 1  52 LEU O 1  60 ILE H . . 2.700 2.254 2.162 2.446     .  0 0 "[    .    1    .    2]" 3 
        27 1  50 ILE O 1  62 VAL H . . 2.700 1.766 1.674 1.987     .  0 0 "[    .    1    .    2]" 3 
        28 1  63 ALA H 1  73 GLY O . . 2.700 2.207 2.087 2.366     .  0 0 "[    .    1    .    2]" 3 
        29 1  48 ALA O 1  64 ILE H . . 2.700 2.166 1.882 2.738 0.038  5 0 "[    .    1    .    2]" 3 
        30 1  65 ASP H 1  70 TYR O . . 2.700 1.763 1.711 1.852     .  0 0 "[    .    1    .    2]" 3 
        31 1  46 ARG O 1  66 VAL H . . 2.700 1.893 1.798 2.184     .  0 0 "[    .    1    .    2]" 3 
        32 1  65 ASP O 1  68 ASN H . . 2.700 2.468 2.225 2.735 0.035 15 0 "[    .    1    .    2]" 3 
        33 1  63 ALA O 1  72 MET H . . 2.700 1.744 1.707 1.859     .  0 0 "[    .    1    .    2]" 3 
        34 1  74 TYR H 1  81 TYR O . . 2.700 1.902 1.843 1.963     .  0 0 "[    .    1    .    2]" 3 
        35 1  61 SER O 1  75 ARG H . . 2.700 1.800 1.679 2.009     .  0 0 "[    .    1    .    2]" 3 
        36 1  76 ALA H 1  79 THR O . . 2.700 1.864 1.813 1.916     .  0 0 "[    .    1    .    2]" 3 
        37 1  80 SER H 1 101 ARG O . . 2.700 1.742 1.661 1.795     .  0 0 "[    .    1    .    2]" 3 
        38 1  74 TYR O 1  81 TYR H . . 2.700 1.824 1.728 1.891     .  0 0 "[    .    1    .    2]" 3 
        39 1  82 PHE H 1 103 VAL O . . 2.700 1.855 1.793 1.892     .  0 0 "[    .    1    .    2]" 3 
        40 1  72 MET O 1  83 PHE H . . 2.700 2.056 1.858 2.223     .  0 0 "[    .    1    .    2]" 3 
        41 1  84 ASN H 1 107 TYR O . . 2.700 2.017 1.811 2.267     .  0 0 "[    .    1    .    2]" 3 
        42 1  85 GLU O 1  89 THR H . . 2.700 2.565 2.293 2.710 0.010 10 0 "[    .    1    .    2]" 3 
        43 1  86 ALA O 1  90 GLU H . . 2.700 2.258 1.874 2.562     .  0 0 "[    .    1    .    2]" 3 
        44 1  87 SER O 1  91 ALA H . . 2.700 2.106 1.888 2.470     .  0 0 "[    .    1    .    2]" 3 
        45 1  88 ALA O 1  92 ALA H . . 2.700 1.880 1.780 2.018     .  0 0 "[    .    1    .    2]" 3 
        46 1  90 GLU O 1  93 LYS H . . 2.700 2.101 1.975 2.236     .  0 0 "[    .    1    .    2]" 3 
        47 1  96 PHE O 1  99 ALA H . . 2.700 2.185 2.114 2.259     .  0 0 "[    .    1    .    2]" 3 
        48 1  80 SER O 1 103 VAL H . . 2.700 1.863 1.769 2.554     .  0 0 "[    .    1    .    2]" 3 
        49 1  82 PHE O 1 105 LEU H . . 2.700 1.745 1.678 1.794     .  0 0 "[    .    1    .    2]" 3 
        50 1 110 ASN O 1 114 LEU H . . 2.700 1.979 1.921 2.049     .  0 0 "[    .    1    .    2]" 3 
        51 1 111 TYR O 1 115 GLN H . . 2.700 2.005 1.795 2.369     .  0 0 "[    .    1    .    2]" 3 
        52 1 113 ARG O 1 117 ALA H . . 2.700 1.902 1.843 2.021     .  0 0 "[    .    1    .    2]" 3 
        53 1 114 LEU O 1 118 ALA H . . 2.700 1.840 1.784 1.952     .  0 0 "[    .    1    .    2]" 3 
        54 1 115 GLN O 1 119 GLY H . . 2.700 2.151 2.024 2.365     .  0 0 "[    .    1    .    2]" 3 
        55 1 121 ILE O 1 124 ASN H . . 2.700 2.048 1.930 2.176     .  0 0 "[    .    1    .    2]" 3 
        56 1 127 LEU H 1 179 PHE O . . 2.700 1.863 1.727 2.148     .  0 0 "[    .    1    .    2]" 3 
        57 1 129 LEU H 1 174 ARG O . . 2.700 2.135 1.941 2.336     .  0 0 "[    .    1    .    2]" 3 
        58 1 128 GLY O 1 131 ALA H . . 2.720 2.193 2.042 2.370     .  0 0 "[    .    1    .    2]" 3 
        59 1 128 GLY O 1 132 LEU H . . 2.700 2.587 2.437 2.758 0.058 18 0 "[    .    1    .    2]" 3 
        60 1 129 LEU O 1 133 ASP H . . 2.700 2.293 2.128 2.560     .  0 0 "[    .    1    .    2]" 3 
        61 1 130 PRO O 1 134 SER H . . 2.700 1.843 1.691 1.972     .  0 0 "[    .    1    .    2]" 3 
        62 1 131 ALA O 1 135 ALA H . . 2.700 1.773 1.746 1.814     .  0 0 "[    .    1    .    2]" 3 
        63 1 132 LEU O 1 136 ILE H . . 2.700 1.863 1.807 1.953     .  0 0 "[    .    1    .    2]" 3 
        64 1 133 ASP O 1 137 THR H . . 2.700 1.881 1.787 2.077     .  0 0 "[    .    1    .    2]" 3 
        65 1 134 SER O 1 138 THR H . . 2.700 1.921 1.829 2.155     .  0 0 "[    .    1    .    2]" 3 
        66 1 135 ALA O 1 139 LEU H . . 2.700 1.734 1.704 1.817     .  0 0 "[    .    1    .    2]" 3 
        67 1 136 ILE O 1 140 PHE H . . 2.700 1.778 1.731 1.838     .  0 0 "[    .    1    .    2]" 3 
        68 1 146 SER O 1 150 ALA H . . 2.700 2.361 1.995 2.675     .  0 0 "[    .    1    .    2]" 3 
        69 1 147 ALA O 1 151 LEU H . . 2.700 1.802 1.731 1.898     .  0 0 "[    .    1    .    2]" 3 
        70 1 148 ALA O 1 152 MET H . . 2.700 2.070 1.935 2.202     .  0 0 "[    .    1    .    2]" 3 
        71 1 149 SER O 1 153 VAL H . . 2.700 1.752 1.698 1.836     .  0 0 "[    .    1    .    2]" 3 
        72 1 150 ALA O 1 154 LEU H . . 2.700 1.981 1.796 2.147     .  0 0 "[    .    1    .    2]" 3 
        73 1 151 LEU O 1 155 ILE H . . 2.700 1.767 1.691 1.904     .  0 0 "[    .    1    .    2]" 3 
        74 1 152 MET O 1 156 GLN H . . 2.700 2.135 1.898 2.314     .  0 0 "[    .    1    .    2]" 3 
        75 1 153 VAL O 1 157 SER H . . 2.700 2.068 1.923 2.265     .  0 0 "[    .    1    .    2]" 3 
        76 1 155 ILE O 1 158 THR H . . 2.700 2.246 1.970 2.596     .  0 0 "[    .    1    .    2]" 3 
        77 1 155 ILE O 1 160 GLU H . . 2.700 2.134 1.951 2.478     .  0 0 "[    .    1    .    2]" 3 
        78 1 156 GLN O 1 161 ALA H . . 2.700 2.555 2.325 2.783 0.083  4 0 "[    .    1    .    2]" 3 
        79 1 158 THR O 1 162 ALA H . . 2.700 1.831 1.716 1.957     .  0 0 "[    .    1    .    2]" 3 
        80 1 159 SER O 1 163 ARG H . . 2.700 1.997 1.833 2.192     .  0 0 "[    .    1    .    2]" 3 
        81 1 160 GLU O 1 164 TYR H . . 2.700 2.236 1.744 2.442     .  0 0 "[    .    1    .    2]" 3 
        82 1 165 LYS H 1 236 ASN O . . 2.700 1.820 1.702 2.175     .  0 0 "[    .    1    .    2]" 3 
        83 1 164 TYR O 1 167 ILE H . . 2.700 2.568 2.269 2.727 0.027  6 0 "[    .    1    .    2]" 3 
        84 1 164 TYR O 1 168 GLU H . . 2.700 2.234 2.076 2.391     .  0 0 "[    .    1    .    2]" 3 
        85 1 165 LYS O 1 169 GLN H . . 2.700 1.965 1.807 2.327     .  0 0 "[    .    1    .    2]" 3 
        86 1 166 PHE O 1 170 GLN H . . 2.700 2.129 1.993 2.262     .  0 0 "[    .    1    .    2]" 3 
        87 1 167 ILE O 1 171 ILE H . . 2.700 2.062 1.974 2.156     .  0 0 "[    .    1    .    2]" 3 
        88 1 168 GLU O 1 172 GLY H . . 2.700 1.811 1.764 1.882     .  0 0 "[    .    1    .    2]" 3 
        89 1 171 ILE O 1 174 ARG H . . 2.700 2.140 1.996 2.253     .  0 0 "[    .    1    .    2]" 3 
        90 1 127 LEU O 1 179 PHE H . . 2.700 1.946 1.874 2.026     .  0 0 "[    .    1    .    2]" 3 
        91 1 182 SER O 1 186 ILE H . . 2.700 2.094 1.916 2.272     .  0 0 "[    .    1    .    2]" 3 
        92 1 183 LEU O 1 187 SER H . . 2.700 1.907 1.815 2.056     .  0 0 "[    .    1    .    2]" 3 
        93 1 184 ALA O 1 188 LEU H . . 2.700 2.016 1.910 2.155     .  0 0 "[    .    1    .    2]" 3 
        94 1 185 ILE O 1 188 LEU H . . 2.770 2.603 2.417 2.898 0.128 16 0 "[    .    1    .    2]" 3 
        95 1 185 ILE O 1 189 GLU H . . 2.700 2.417 2.080 2.684     .  0 0 "[    .    1    .    2]" 3 
        96 1 186 ILE O 1 190 ASN H . . 2.700 2.466 2.033 2.741 0.041  9 0 "[    .    1    .    2]" 3 
        97 1 188 LEU O 1 191 SER H . . 2.700 2.787 2.665 2.882 0.182  2 0 "[    .    1    .    2]" 3 
        98 1 191 SER O 1 195 LEU H . . 2.700 1.694 1.657 1.770     .  0 0 "[    .    1    .    2]" 3 
        99 1 192 TRP O 1 196 SER H . . 2.700 2.546 1.965 2.719 0.019 14 0 "[    .    1    .    2]" 3 
       100 1 193 SER O 1 197 LYS H . . 2.700 2.551 2.168 2.787 0.087 16 0 "[    .    1    .    2]" 3 
       101 1 194 ALA O 1 198 GLN H . . 2.700 2.008 1.767 2.300     .  0 0 "[    .    1    .    2]" 3 
       102 1 195 LEU O 1 199 ILE H . . 2.700 2.122 1.743 2.692     .  0 0 "[    .    1    .    2]" 3 
       103 1 196 SER O 1 200 GLN H . . 2.700 2.340 2.045 2.752 0.052  7 0 "[    .    1    .    2]" 3 
       104 1 197 LYS O 1 201 ILE H . . 2.700 2.199 1.897 2.622     .  0 0 "[    .    1    .    2]" 3 
       105 1 199 ILE O 1 203 SER H . . 2.700 1.987 1.913 2.092     .  0 0 "[    .    1    .    2]" 3 
       106 1 198 GLN O 1 202 ALA H . . 2.700 1.681 1.633 1.710     .  0 0 "[    .    1    .    2]" 3 
       107 1 205 ASN O 1 208 GLN H . . 2.700 2.045 1.885 2.134     .  0 0 "[    .    1    .    2]" 3 
       108 1 209 PHE H 1 226 THR O . . 2.700 2.047 1.766 2.454     .  0 0 "[    .    1    .    2]" 3 
       109 1 213 VAL H 1 225 ILE O . . 2.700 2.545 2.376 2.717 0.017  7 0 "[    .    1    .    2]" 3 
       110 1 215 LEU H 1 223 VAL O . . 2.700 2.148 1.942 2.584     .  0 0 "[    .    1    .    2]" 3 
       111 1 217 ASN H 1 221 GLN O . . 2.700 1.861 1.661 2.076     .  0 0 "[    .    1    .    2]" 3 
       112 1 213 VAL O 1 225 ILE H . . 2.700 2.285 1.996 2.738 0.038  7 0 "[    .    1    .    2]" 3 
       113 1 207 GLY O 1 228 VAL H . . 2.700 2.355 1.945 2.646     .  0 0 "[    .    1    .    2]" 3 
       114 1 230 ALA O 1 234 THR H . . 2.700 2.189 1.954 2.379     .  0 0 "[    .    1    .    2]" 3 
       115 1 231 GLY O 1 235 SER H . . 2.700 2.062 1.854 2.440     .  0 0 "[    .    1    .    2]" 3 
       116 1 163 ARG O 1 238 ALA H . . 2.700 2.348 2.029 2.513     .  0 0 "[    .    1    .    2]" 3 
       117 1  35 PRO O 1 240 LEU H . . 2.700 2.027 1.865 2.594     .  0 0 "[    .    1    .    2]" 3 
    stop_

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