BMRB

NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
597916 2n7z RC 25828 cing 4-filtered-FRED Wattos check violation distance


data_2n7z


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              1629
    _Distance_constraint_stats_list.Viol_count                    1769
    _Distance_constraint_stats_list.Viol_total                    3503.341
    _Distance_constraint_stats_list.Viol_max                      1.310
    _Distance_constraint_stats_list.Viol_rms                      0.0858
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0215
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1980
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

Description of the tags in the per residue table below:
*  1 * Chain identifier (can be absent if none defined)                   
*  2 * Residue number                                                     
*  3 * Residue name                                                       
*  4 * Maximum violation in ensemble of models (without any averaging)
*  5 * Model number with the maximum violation
*  6 * Number of models with a violation above cutoff
*  7 * List of models (1 character per model) with a violation above cutoff.
           An '*' marks a violation above the cutoff. A '+' indicates the largest
           violation above the cutoff and a '-' marks the smallest violation over cutoff.
           For models  5, 15, 25,... a ' ' is replaced by a '.'.
           For models 10, 20, 30,... a ' ' is replaced by a digit starting at 1.
*  8 * Administrative tag
*  9 * Administrative tag

Description of the tags in the per restraint table below:
*  1 * Restraint ID within restraint list.                                
           First node, FIRST member, first atom's:                              
*  2 * Chain identifier (can be absent if none defined)                   
*  3 * Residue number                                                     
*  4 * Residue name                                                       
*  5 * Name of (pseudo-)atom                                              
           First node, SECOND member, first atom's:                             
*  6 * Chain identifier (can be absent if none defined)                   
*  7 * Residue number                                                     
*  8 * Residue name                                                       
*  9 * Name of (pseudo-)atom                                              
           FIRST node's:
*  10 * Target distance value (Angstrom)
*  11 * Lower bound distance (Angstrom)
*  12 * Upper bound distance (Angstrom)
*  13 * Average distance in ensemble of models
*  14 * Minimum distance in ensemble of models
*  15 * Maximum distance in ensemble of models
*  16 * Maximum violation (without any averaging)
*  17 * Model number with the maximum violation
*  18 * Number of models with a violation above cutoff
*  19 * List of models with a violation above cutoff. See description above.
*  20 * Administrative tag
*  21 * Administrative tag
;


    loop_
       _Distance_constraint_stats_per_res.Atom_entity_assembly_ID
       _Distance_constraint_stats_per_res.Atom_comp_index_ID
       _Distance_constraint_stats_per_res.Atom_comp_ID
       _Distance_constraint_stats_per_res.Total_violation
       _Distance_constraint_stats_per_res.Max_violation
       _Distance_constraint_stats_per_res.Max_violation_model_number
       _Distance_constraint_stats_per_res.Over_cutoff_viol_count
       _Distance_constraint_stats_per_res.Over_cutoff_viol_per_model

       1   1 GLY  3.306 0.599  8  1 "[    .  + 1]" 
       1   2 ILE 24.766 0.669  5  3 "[ *  +   -1]" 
       1   3 ALA  4.768 0.492  3  0 "[    .    1]" 
       1   4 GLN 13.958 0.877  6  3 "[    *+ * 1]" 
       1   5 GLN 19.161 0.669  5  3 "[ -  + *  1]" 
       1   6 TRP 23.054 1.310  7  7 "[ -**. +***]" 
       1   7 ILE  9.269 0.561  8  2 "[    -  + 1]" 
       1   8 GLN  0.019 0.019  4  0 "[    .    1]" 
       1   9 SER  2.440 0.229  3  0 "[    .    1]" 
       1  10 LYS 13.531 0.876  9  3 "[    . -*+1]" 
       1  11 ARG  4.820 0.364  5  0 "[    .    1]" 
       1  12 GLU  4.788 0.481  1  0 "[    .    1]" 
       1  13 ASP  8.235 0.659  2  1 "[ +  .    1]" 
       1  14 ILE  5.323 0.525  2  2 "[ +  .-   1]" 
       1  15 VAL  4.873 0.522  9  3 "[    . -*+1]" 
       1  16 ASN  9.293 0.538  5  1 "[    +    1]" 
       1  17 GLN 11.810 0.694  5  4 "[ *  +- * 1]" 
       1  18 MET 11.146 0.666  4  3 "[ * +.-   1]" 
       1  19 THR  0.503 0.197  8  0 "[    .    1]" 
       1  20 GLU  3.514 0.641 10  1 "[    .    +]" 
       1  21 ALA  1.136 0.095  4  0 "[    .    1]" 
       1  22 CYS 13.135 0.854 10 10  [***-*****+]  
       1  23 LEU  2.384 0.474  4  0 "[    .    1]" 
       1  24 ASN  8.359 0.854 10 10  [***-*****+]  
       1  25 GLN  2.259 0.275  4  0 "[    .    1]" 
       1  26 SER  5.664 0.393  1  0 "[    .    1]" 
       1  27 LEU  4.407 0.393  1  0 "[    .    1]" 
       1  28 ASP  2.022 0.321  4  0 "[    .    1]" 
       1  29 ALA  4.594 0.575  1  2 "[+   .   -1]" 
       1  30 LEU  4.479 0.212  9  0 "[    .    1]" 
       1  31 LEU 14.023 0.574  8  4 "[*   .- + *]" 
       1  32 SER  9.908 0.794  3  4 "[* + .- * 1]" 
       1  33 ARG  8.336 0.794  3  4 "[  + .* *-1]" 
       1  34 ASP  5.003 0.616  1  1 "[+   .    1]" 
       1  35 LEU  5.828 0.616  1  3 "[+   .  * -]" 
       1  36 ILE 10.085 0.776  8  7 "[*-* .**+*1]" 
       1  37 MET  1.270 0.199  5  0 "[    .    1]" 
       1  38 LYS  2.115 0.313  9  0 "[    .    1]" 
       1  39 GLU  0.479 0.083 10  0 "[    .    1]" 
       1  40 ASP  4.297 0.427  1  0 "[    .    1]" 
       1  41 TYR  7.552 0.776  8  7 "[*-* .**+*1]" 
       1  42 GLU 14.298 0.665  9  6 "[ ** .**-+1]" 
       1  43 LEU 11.355 0.532  4  2 "[   +.-   1]" 
       1  44 VAL  9.193 0.532  4  2 "[   +.-   1]" 
       1  45 SER  3.106 0.496  5  0 "[    .    1]" 
       1  46 THR  9.136 0.665  9  6 "[ ** .**-+1]" 
       1  47 LYS 11.096 0.745  5  6 "[*- *+ * *1]" 
       1  48 PRO  1.118 0.178  3  0 "[    .    1]" 
       1  49 THR  5.788 0.745  5  1 "[    +    1]" 
       1  50 ARG 13.411 0.734  5  8 "[*-**+ * **]" 
       1  51 THR  6.884 0.560  3  3 "[  + . - *1]" 
       1  52 SER  5.237 0.580  1  2 "[+ - .    1]" 
       1  53 LYS 14.208 1.112  2 10  [-+********]  
       1  54 VAL  8.049 0.538  5  1 "[    +    1]" 
       1  55 ARG  4.925 0.578  7  2 "[    . +- 1]" 
       1  56 GLN 14.129 1.112  2 10  [*+****-***]  
       1  57 LEU  1.883 0.701  4  1 "[   +.    1]" 
       1  58 LEU  1.259 0.268  8  0 "[    .    1]" 
       1  59 ASP  1.003 0.279  4  0 "[    .    1]" 
       1  60 THR  2.850 0.427  1  0 "[    .    1]" 
       1  61 THR  4.866 0.877  6  1 "[    .+   1]" 
       1  62 ASP  2.085 0.870  6  1 "[    .+   1]" 
       1  63 ILE  2.819 0.462  6  0 "[    .    1]" 
       1  64 GLN  4.996 0.462  6  0 "[    .    1]" 
       1  65 GLY  2.774 0.519  3  1 "[  + .    1]" 
       1  66 GLU  3.639 0.773 10  1 "[    .    +]" 
       1  67 GLU  4.059 0.584  3  1 "[  + .    1]" 
       1  68 PHE  3.175 1.070  8  2 "[  - .  + 1]" 
       1  69 ALA  4.457 0.704  2  2 "[ +  .  - 1]" 
       1  70 LYS 10.786 0.921  2  5 "[ +  * *- *]" 
       1  71 VAL  5.755 0.584  3  2 "[  +-.    1]" 
       1  72 ILE  9.337 1.070  8  3 "[ * -.  + 1]" 
       1  73 VAL  3.650 0.327  6  0 "[    .    1]" 
       1  74 GLN  3.681 0.499  1  0 "[    .    1]" 
       1  75 LYS  2.916 0.575  1  1 "[+   .    1]" 
       1  76 LEU 13.019 0.923  5  6 "[-  *+* **1]" 
       1  77 LYS  6.865 0.511  6  1 "[    .+   1]" 
       1  78 ASP  4.010 0.499  1  0 "[    .    1]" 
       1  79 ASN  4.335 0.833  9  2 "[   -.   +1]" 
       1  80 LYS  4.794 0.833  9  3 "[  - .  *+1]" 
       1  81 GLN  3.242 0.479  4  0 "[    .    1]" 
       1  82 MET  9.270 0.923  5  4 "[-   +  **1]" 
       1  83 GLY  1.347 0.508  1  1 "[+   .    1]" 
       1  84 LEU 12.372 1.310  7  8 "[-***. +***]" 
       1  85 GLN  4.586 0.491  4  0 "[    .    1]" 
       1  86 PRO  1.142 0.160  3  0 "[    .    1]" 
       1  87 TYR  1.545 0.464  7  0 "[    .    1]" 
       1  88 PRO  4.014 0.661  4  1 "[   +.    1]" 
       1  89 GLU  8.255 0.862  4  1 "[   +.    1]" 
       1  90 ILE  8.642 0.862  4  1 "[   +.    1]" 
       1  91 LEU  7.018 0.914  5  2 "[ -  +    1]" 
       1  92 VAL  1.533 0.313  2  0 "[    .    1]" 
       1  93 VAL  0.983 0.506 10  1 "[    .    +]" 
       1  94 SER  4.850 0.695 10  2 "[  * .    +]" 
       1  95 ARG  4.859 0.695 10  2 "[  - .    +]" 
       1  96 SER  0.885 0.229 10  0 "[    .    1]" 
       1  97 PRO  0.181 0.088  9  0 "[    .    1]" 
       1  98 SER  1.977 0.581  5  1 "[    +    1]" 
       1  99 LEU  1.127 0.581  5  1 "[    +    1]" 
       1 100 ASN  0.693 0.419  6  0 "[    .    1]" 
       1 101 LEU  3.806 0.682  7  2 "[   -. +  1]" 
       1 102 LEU  0.000 0.000  .  0 "[    .    1]" 
       1 103 GLN  3.781 0.682  7  2 "[   -. +  1]" 
       1 104 ASN  0.681 0.366  5  0 "[    .    1]" 
       1 105 LYS  0.709 0.476  6  0 "[    .    1]" 
       1 106 SER  0.132 0.132  4  0 "[    .    1]" 
    stop_

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

          1 1   1 GLY HA2  1   2 ILE H    . . 3.400 3.174 2.962 3.243     .  0  0 "[    .    1]" 1 
          2 1   1 GLY HA2  1   4 GLN H    . . 5.800 5.941 5.652 6.399 0.599  8  1 "[    .  + 1]" 1 
          3 1   1 GLY HA2  1   5 GLN H    . . 5.800 5.426 5.091 5.709     .  0  0 "[    .    1]" 1 
          4 1   1 GLY HA3  1   2 ILE H    . . 3.400 2.217 2.182 2.273     .  0  0 "[    .    1]" 1 
          5 1   1 GLY HA3  1   4 GLN H    . . 5.800 4.356 4.074 4.786     .  0  0 "[    .    1]" 1 
          6 1   1 GLY HA3  1   4 GLN HG3  . . 5.800 4.184 3.469 4.919     .  0  0 "[    .    1]" 1 
          7 1   1 GLY HA3  1   5 GLN H    . . 5.800 4.304 4.028 4.525     .  0  0 "[    .    1]" 1 
          8 1   1 GLY HA3  1   5 GLN HG3  . . 5.800 5.936 5.646 6.208 0.408  5  0 "[    .    1]" 1 
          9 1   2 ILE H    1   2 ILE HA   . . 2.800 3.007 2.995 3.016 0.216  3  0 "[    .    1]" 1 
         10 1   2 ILE H    1   2 ILE HB   . . 3.400 2.828 2.500 3.722 0.322  8  0 "[    .    1]" 1 
         11 1   2 ILE H    1   2 ILE MD   . . 5.800 3.908 2.541 4.231     .  0  0 "[    .    1]" 1 
         12 1   2 ILE H    1   2 ILE HG13 . . 3.400 3.061 2.434 3.924 0.524  9  1 "[    .   +1]" 1 
         13 1   2 ILE H    1   3 ALA H    . . 3.400 2.532 2.297 2.727     .  0  0 "[    .    1]" 1 
         14 1   2 ILE H    1   3 ALA HA   . . 5.800 4.977 4.898 5.113     .  0  0 "[    .    1]" 1 
         15 1   2 ILE H    1   3 ALA MB   . . 5.800 4.093 3.947 4.236     .  0  0 "[    .    1]" 1 
         16 1   2 ILE H    1   4 GLN H    . . 5.800 3.274 2.862 3.585     .  0  0 "[    .    1]" 1 
         17 1   2 ILE H    1   4 GLN HB2  . . 5.800 4.856 3.324 6.074 0.274  7  0 "[    .    1]" 1 
         18 1   2 ILE H    1   5 GLN HB2  . . 5.800 4.326 4.043 4.631     .  0  0 "[    .    1]" 1 
         19 1   2 ILE H    1  66 GLU HG2  . . 5.800 4.929 3.734 5.992 0.192  8  0 "[    .    1]" 1 
         20 1   2 ILE HA   1   4 GLN H    . . 5.800 4.928 4.700 5.232     .  0  0 "[    .    1]" 1 
         21 1   2 ILE HA   1   5 GLN H    . . 3.400 3.642 3.545 3.718 0.318  8  0 "[    .    1]" 1 
         22 1   2 ILE HA   1   5 GLN HB2  . . 3.400 3.792 3.697 3.997 0.597  5  1 "[    +    1]" 1 
         23 1   2 ILE HA   1   5 GLN HB3  . . 2.800 2.821 2.626 3.083 0.283  5  0 "[    .    1]" 1 
         24 1   2 ILE HA   1   5 GLN HE21 . . 5.800 6.201 5.995 6.444 0.644  5  2 "[ -  +    1]" 1 
         25 1   2 ILE HA   1   5 GLN HE22 . . 5.800 6.174 5.906 6.469 0.669  5  2 "[ -  +    1]" 1 
         26 1   2 ILE HA   1   5 GLN HG2  . . 5.800 5.755 5.527 6.039 0.239  5  0 "[    .    1]" 1 
         27 1   2 ILE HA   1   5 GLN HG3  . . 5.800 4.869 4.581 5.164     .  0  0 "[    .    1]" 1 
         28 1   2 ILE HA   1   6 TRP H    . . 5.800 3.951 3.744 4.100     .  0  0 "[    .    1]" 1 
         29 1   2 ILE HB   1   4 GLN H    . . 5.800 4.850 4.510 5.483     .  0  0 "[    .    1]" 1 
         30 1   2 ILE HB   1   6 TRP H    . . 5.800 5.819 5.110 6.047 0.247  5  0 "[    .    1]" 1 
         31 1   2 ILE MD   1  89 GLU H    . . 5.800 4.139 3.799 4.801     .  0  0 "[    .    1]" 1 
         32 1   2 ILE MD   1  91 LEU H    . . 5.800 5.517 4.028 6.081 0.281  4  0 "[    .    1]" 1 
         33 1   2 ILE HG13 1   4 GLN H    . . 5.800 5.941 4.432 6.289 0.489  7  0 "[    .    1]" 1 
         34 1   2 ILE MG   1   4 GLN H    . . 5.800 5.096 4.753 5.995 0.195  8  0 "[    .    1]" 1 
         35 1   2 ILE MG   1   5 GLN H    . . 5.800 4.877 4.722 5.199     .  0  0 "[    .    1]" 1 
         36 1   2 ILE MG   1   6 TRP H    . . 5.800 4.630 4.377 5.139     .  0  0 "[    .    1]" 1 
         37 1   2 ILE MG   1   6 TRP HB2  . . 5.800 4.250 3.953 4.884     .  0  0 "[    .    1]" 1 
         38 1   2 ILE MG   1   6 TRP HB3  . . 5.800 5.168 4.778 5.974 0.174  8  0 "[    .    1]" 1 
         39 1   2 ILE MG   1  88 PRO HB2  . . 5.800 2.369 2.033 3.348     .  0  0 "[    .    1]" 1 
         40 1   2 ILE MG   1  88 PRO HB3  . . 5.800 3.439 2.958 4.018     .  0  0 "[    .    1]" 1 
         41 1   2 ILE MG   1  89 GLU H    . . 5.800 2.490 2.109 2.803     .  0  0 "[    .    1]" 1 
         42 1   3 ALA H    1   4 GLN H    . . 3.400 2.711 2.495 2.902     .  0  0 "[    .    1]" 1 
         43 1   3 ALA H    1   5 GLN H    . . 5.800 3.939 3.797 4.093     .  0  0 "[    .    1]" 1 
         44 1   3 ALA HA   1   4 GLN H    . . 5.800 3.577 3.540 3.611     .  0  0 "[    .    1]" 1 
         45 1   3 ALA HA   1   5 GLN H    . . 5.800 4.180 3.859 4.445     .  0  0 "[    .    1]" 1 
         46 1   3 ALA HA   1   6 TRP H    . . 3.400 3.621 3.433 3.829 0.429  7  0 "[    .    1]" 1 
         47 1   3 ALA HA   1   6 TRP HB2  . . 5.800 3.596 3.260 4.050     .  0  0 "[    .    1]" 1 
         48 1   3 ALA HA   1   6 TRP HB3  . . 5.800 3.190 2.810 3.422     .  0  0 "[    .    1]" 1 
         49 1   3 ALA HA   1   7 ILE H    . . 5.800 4.095 3.901 4.311     .  0  0 "[    .    1]" 1 
         50 1   3 ALA HA   1   7 ILE MG   . . 5.800 5.812 4.997 6.292 0.492  3  0 "[    .    1]" 1 
         51 1   3 ALA MB   1   4 GLN H    . . 3.400 2.418 2.294 2.584     .  0  0 "[    .    1]" 1 
         52 1   3 ALA MB   1   5 GLN H    . . 5.800 4.404 4.286 4.608     .  0  0 "[    .    1]" 1 
         53 1   3 ALA MB   1   6 TRP H    . . 5.800 4.808 4.702 4.913     .  0  0 "[    .    1]" 1 
         54 1   3 ALA MB   1   6 TRP HB3  . . 5.800 4.556 4.194 4.848     .  0  0 "[    .    1]" 1 
         55 1   3 ALA MB   1   7 ILE H    . . 5.800 4.746 4.565 4.915     .  0  0 "[    .    1]" 1 
         56 1   3 ALA MB   1   7 ILE MD   . . 5.800 4.165 3.161 4.856     .  0  0 "[    .    1]" 1 
         57 1   3 ALA MB   1  70 LYS H    . . 5.800 3.095 2.958 3.429     .  0  0 "[    .    1]" 1 
         58 1   3 ALA MB   1  70 LYS QD   . . 5.800 3.501 2.371 4.500     .  0  0 "[    .    1]" 1 
         59 1   3 ALA MB   1  73 VAL H    . . 5.800 4.628 4.209 4.958     .  0  0 "[    .    1]" 1 
         60 1   3 ALA MB   1  74 GLN H    . . 5.800 5.817 5.477 6.041 0.241  3  0 "[    .    1]" 1 
         61 1   3 ALA MB   1  90 ILE MD   . . 5.800 4.588 3.910 5.106     .  0  0 "[    .    1]" 1 
         62 1   4 GLN H    1   4 GLN HB2  . . 3.400 3.055 2.419 3.657 0.257  6  0 "[    .    1]" 1 
         63 1   4 GLN H    1   4 GLN HG2  . . 3.400 2.398 2.139 3.189     .  0  0 "[    .    1]" 1 
         64 1   4 GLN H    1   4 GLN HG3  . . 3.400 3.653 3.481 3.907 0.507  6  1 "[    .+   1]" 1 
         65 1   4 GLN H    1   5 GLN H    . . 3.400 2.792 2.750 2.871     .  0  0 "[    .    1]" 1 
         66 1   4 GLN H    1   6 TRP H    . . 5.800 4.470 4.360 4.647     .  0  0 "[    .    1]" 1 
         67 1   4 GLN H    1   7 ILE MG   . . 5.800 5.067 4.426 5.805 0.005  9  0 "[    .    1]" 1 
         68 1   4 GLN H    1  66 GLU HA   . . 5.800 4.181 3.831 4.596     .  0  0 "[    .    1]" 1 
         69 1   4 GLN H    1  66 GLU HG2  . . 5.800 5.326 4.554 6.132 0.332  8  0 "[    .    1]" 1 
         70 1   4 GLN H    1  69 ALA MB   . . 5.800 3.312 2.923 3.638     .  0  0 "[    .    1]" 1 
         71 1   4 GLN HA   1   5 GLN H    . . 5.800 3.540 3.395 3.616     .  0  0 "[    .    1]" 1 
         72 1   4 GLN HA   1   6 TRP H    . . 5.800 4.673 4.583 4.852     .  0  0 "[    .    1]" 1 
         73 1   4 GLN HA   1   7 ILE H    . . 5.800 3.651 3.419 3.986     .  0  0 "[    .    1]" 1 
         74 1   4 GLN HA   1   7 ILE HB   . . 3.400 2.949 2.362 3.928 0.528  5  1 "[    +    1]" 1 
         75 1   4 GLN HA   1   7 ILE MD   . . 5.800 4.339 3.733 5.291     .  0  0 "[    .    1]" 1 
         76 1   4 GLN HA   1   7 ILE HG12 . . 5.800 4.896 3.904 6.006 0.206  4  0 "[    .    1]" 1 
         77 1   4 GLN HA   1   7 ILE HG13 . . 5.800 5.386 3.615 6.170 0.370  5  0 "[    .    1]" 1 
         78 1   4 GLN HA   1   8 GLN H    . . 5.800 4.257 3.706 4.977     .  0  0 "[    .    1]" 1 
         79 1   4 GLN HB2  1   5 GLN H    . . 5.800 3.505 2.645 4.391     .  0  0 "[    .    1]" 1 
         80 1   4 GLN HB2  1  61 THR MG   . . 5.800 4.603 2.874 6.052 0.252  5  0 "[    .    1]" 1 
         81 1   4 GLN HE21 1  61 THR MG   . . 5.800 4.672 3.223 6.030 0.230  6  0 "[    .    1]" 1 
         82 1   4 GLN HE21 1  62 ASP HA   . . 5.800 4.436 2.981 5.930 0.130 10  0 "[    .    1]" 1 
         83 1   4 GLN HE21 1  65 GLY H    . . 5.800 4.256 2.820 5.587     .  0  0 "[    .    1]" 1 
         84 1   4 GLN HE21 1  65 GLY HA2  . . 5.800 2.845 2.003 3.547     .  0  0 "[    .    1]" 1 
         85 1   4 GLN HE21 1  65 GLY HA3  . . 5.800 3.882 3.302 4.414     .  0  0 "[    .    1]" 1 
         86 1   4 GLN HE21 1  66 GLU H    . . 5.800 3.960 2.714 4.772     .  0  0 "[    .    1]" 1 
         87 1   4 GLN HE21 1  69 ALA MB   . . 5.800 4.187 2.018 6.042 0.242  8  0 "[    .    1]" 1 
         88 1   4 GLN HE22 1  61 THR MG   . . 5.800 4.373 2.291 6.677 0.877  6  1 "[    .+   1]" 1 
         89 1   4 GLN HE22 1  62 ASP HA   . . 5.800 4.125 2.223 6.670 0.870  6  1 "[    .+   1]" 1 
         90 1   4 GLN HE22 1  65 GLY H    . . 5.800 3.968 2.584 5.784     .  0  0 "[    .    1]" 1 
         91 1   4 GLN HE22 1  65 GLY HA2  . . 5.800 3.088 2.533 3.476     .  0  0 "[    .    1]" 1 
         92 1   4 GLN HE22 1  65 GLY HA3  . . 5.800 3.887 2.679 4.804     .  0  0 "[    .    1]" 1 
         93 1   4 GLN HE22 1  66 GLU H    . . 5.800 4.233 2.676 5.549     .  0  0 "[    .    1]" 1 
         94 1   4 GLN HG2  1  61 THR MG   . . 5.800 5.055 4.421 5.650     .  0  0 "[    .    1]" 1 
         95 1   4 GLN HG2  1  65 GLY HA2  . . 5.800 4.486 3.538 5.499     .  0  0 "[    .    1]" 1 
         96 1   4 GLN HG3  1  61 THR MG   . . 5.800 5.152 4.815 5.687     .  0  0 "[    .    1]" 1 
         97 1   4 GLN HG3  1  65 GLY HA2  . . 5.800 4.076 2.956 5.316     .  0  0 "[    .    1]" 1 
         98 1   5 GLN H    1   6 TRP H    . . 2.800 2.512 2.243 2.683     .  0  0 "[    .    1]" 1 
         99 1   5 GLN H    1   6 TRP HB3  . . 5.800 4.814 4.497 5.027     .  0  0 "[    .    1]" 1 
        100 1   5 GLN H    1  69 ALA MB   . . 5.800 5.100 4.821 5.329     .  0  0 "[    .    1]" 1 
        101 1   5 GLN HA   1   6 TRP H    . . 5.800 3.594 3.585 3.604     .  0  0 "[    .    1]" 1 
        102 1   5 GLN HA   1   8 GLN H    . . 5.800 3.299 3.055 3.506     .  0  0 "[    .    1]" 1 
        103 1   5 GLN HA   1   8 GLN HB2  . . 5.800 2.454 2.263 2.783     .  0  0 "[    .    1]" 1 
        104 1   5 GLN HA   1   8 GLN HB3  . . 5.800 4.079 3.887 4.424     .  0  0 "[    .    1]" 1 
        105 1   5 GLN HA   1   8 GLN HG3  . . 5.800 4.264 4.060 4.536     .  0  0 "[    .    1]" 1 
        106 1   5 GLN HA   1   9 SER H    . . 5.800 4.765 4.249 5.112     .  0  0 "[    .    1]" 1 
        107 1   5 GLN HB2  1   6 TRP H    . . 5.800 3.900 3.848 3.939     .  0  0 "[    .    1]" 1 
        108 1   5 GLN HE21 1  10 LYS H    . . 5.800 5.270 5.056 5.515     .  0  0 "[    .    1]" 1 
        109 1   5 GLN HE22 1  10 LYS H    . . 5.800 6.024 5.675 6.436 0.636  7  1 "[    . +  1]" 1 
        110 1   5 GLN HG2  1   6 TRP H    . . 5.800 4.660 4.525 4.734     .  0  0 "[    .    1]" 1 
        111 1   5 GLN HG3  1   6 TRP H    . . 5.800 5.109 4.909 5.210     .  0  0 "[    .    1]" 1 
        112 1   6 TRP H    1   6 TRP HA   . . 2.800 2.858 2.828 2.877 0.077  9  0 "[    .    1]" 1 
        113 1   6 TRP H    1   6 TRP HD1  . . 5.800 4.509 4.249 4.623     .  0  0 "[    .    1]" 1 
        114 1   6 TRP H    1   6 TRP HE3  . . 5.800 5.171 5.037 5.391     .  0  0 "[    .    1]" 1 
        115 1   6 TRP H    1   7 ILE H    . . 3.400 2.771 2.704 2.874     .  0  0 "[    .    1]" 1 
        116 1   6 TRP H    1   7 ILE HA   . . 5.800 5.396 5.359 5.460     .  0  0 "[    .    1]" 1 
        117 1   6 TRP H    1   7 ILE HB   . . 5.800 4.658 4.536 4.818     .  0  0 "[    .    1]" 1 
        118 1   6 TRP H    1   7 ILE MD   . . 5.800 5.499 4.266 6.125 0.325  4  0 "[    .    1]" 1 
        119 1   6 TRP H    1   8 GLN H    . . 5.800 4.111 3.923 4.322     .  0  0 "[    .    1]" 1 
        120 1   6 TRP H    1   9 SER H    . . 5.800 5.101 4.910 5.313     .  0  0 "[    .    1]" 1 
        121 1   6 TRP H    1   9 SER HB2  . . 5.800 5.559 5.198 5.834 0.034 10  0 "[    .    1]" 1 
        122 1   6 TRP H    1  73 VAL QG   . . 5.800 5.090 4.901 5.265     .  0  0 "[    .    1]" 1 
        123 1   6 TRP H    1  88 PRO HB3  . . 5.800 4.524 4.357 4.773     .  0  0 "[    .    1]" 1 
        124 1   6 TRP H    1  88 PRO HG2  . . 5.800 5.891 5.631 6.219 0.419  2  0 "[    .    1]" 1 
        125 1   6 TRP HA   1   6 TRP HE1  . . 5.800 5.037 4.935 5.150     .  0  0 "[    .    1]" 1 
        126 1   6 TRP HA   1   7 ILE H    . . 5.800 3.598 3.587 3.607     .  0  0 "[    .    1]" 1 
        127 1   6 TRP HA   1   9 SER H    . . 5.800 3.604 3.353 3.969     .  0  0 "[    .    1]" 1 
        128 1   6 TRP HB2  1   7 ILE H    . . 3.400 3.689 3.582 3.762 0.362  8  0 "[    .    1]" 1 
        129 1   6 TRP HB2  1  73 VAL QG   . . 5.800 4.199 4.043 4.371     .  0  0 "[    .    1]" 1 
        130 1   6 TRP HB2  1  88 PRO HG2  . . 5.800 4.270 4.063 4.529     .  0  0 "[    .    1]" 1 
        131 1   6 TRP HB3  1   7 ILE H    . . 5.800 2.536 2.399 2.620     .  0  0 "[    .    1]" 1 
        132 1   6 TRP HB3  1  73 VAL QG   . . 5.800 3.314 3.130 3.517     .  0  0 "[    .    1]" 1 
        133 1   6 TRP HB3  1  88 PRO HB2  . . 5.800 4.476 4.161 4.952     .  0  0 "[    .    1]" 1 
        134 1   6 TRP HB3  1  88 PRO HB3  . . 5.800 3.784 3.489 4.177     .  0  0 "[    .    1]" 1 
        135 1   6 TRP HB3  1  88 PRO HG2  . . 5.800 4.330 4.121 4.665     .  0  0 "[    .    1]" 1 
        136 1   6 TRP HD1  1  87 TYR HA   . . 5.800 4.983 4.797 5.338     .  0  0 "[    .    1]" 1 
        137 1   6 TRP HD1  1  88 PRO HA   . . 5.800 4.341 4.204 4.491     .  0  0 "[    .    1]" 1 
        138 1   6 TRP HD1  1  88 PRO HD2  . . 5.800 5.577 5.358 5.762     .  0  0 "[    .    1]" 1 
        139 1   6 TRP HD1  1  88 PRO HD3  . . 5.800 4.070 3.766 4.313     .  0  0 "[    .    1]" 1 
        140 1   6 TRP HD1  1  88 PRO HG2  . . 5.800 5.386 5.176 5.562     .  0  0 "[    .    1]" 1 
        141 1   6 TRP HD1  1  88 PRO HG3  . . 5.800 3.981 3.597 4.263     .  0  0 "[    .    1]" 1 
        142 1   6 TRP HE1  1  10 LYS HD2  . . 5.800 3.540 2.964 4.201     .  0  0 "[    .    1]" 1 
        143 1   6 TRP HE1  1  10 LYS HD3  . . 5.800 4.052 2.811 4.667     .  0  0 "[    .    1]" 1 
        144 1   6 TRP HE1  1  10 LYS QE   . . 3.400 2.941 2.588 3.441 0.041  5  0 "[    .    1]" 1 
        145 1   6 TRP HE1  1  10 LYS HG2  . . 5.800 5.861 5.631 5.941 0.141 10  0 "[    .    1]" 1 
        146 1   6 TRP HE1  1  10 LYS HG3  . . 5.800 5.259 4.954 5.923 0.123  4  0 "[    .    1]" 1 
        147 1   6 TRP HE1  1  73 VAL QG   . . 5.800 4.970 4.873 5.130     .  0  0 "[    .    1]" 1 
        148 1   6 TRP HE1  1  84 LEU QB   . . 5.800 4.665 4.199 4.951     .  0  0 "[    .    1]" 1 
        149 1   6 TRP HE1  1  84 LEU QD   . . 5.800 5.249 4.627 5.616     .  0  0 "[    .    1]" 1 
        150 1   6 TRP HE1  1  86 PRO HG2  . . 5.800 3.949 3.704 4.294     .  0  0 "[    .    1]" 1 
        151 1   6 TRP HE1  1  87 TYR H    . . 5.800 4.689 4.602 4.806     .  0  0 "[    .    1]" 1 
        152 1   6 TRP HE1  1  87 TYR HA   . . 5.800 3.012 2.894 3.269     .  0  0 "[    .    1]" 1 
        153 1   6 TRP HE1  1  87 TYR HB2  . . 5.800 5.741 5.666 5.872 0.072  2  0 "[    .    1]" 1 
        154 1   6 TRP HE1  1  87 TYR QD   . . 5.800 5.198 4.914 5.619     .  0  0 "[    .    1]" 1 
        155 1   6 TRP HE1  1  88 PRO HA   . . 5.800 4.636 4.229 4.905     .  0  0 "[    .    1]" 1 
        156 1   6 TRP HE1  1  88 PRO HB3  . . 5.800 4.049 3.610 4.518     .  0  0 "[    .    1]" 1 
        157 1   6 TRP HE1  1  88 PRO HD2  . . 5.800 4.801 4.734 4.878     .  0  0 "[    .    1]" 1 
        158 1   6 TRP HE1  1  88 PRO HD3  . . 5.800 3.177 3.101 3.271     .  0  0 "[    .    1]" 1 
        159 1   6 TRP HE1  1  88 PRO HG2  . . 5.800 5.680 5.580 5.808 0.008  5  0 "[    .    1]" 1 
        160 1   6 TRP HE1  1  88 PRO HG3  . . 5.800 4.511 4.281 4.686     .  0  0 "[    .    1]" 1 
        161 1   6 TRP HE3  1   7 ILE H    . . 5.800 3.839 3.412 4.255     .  0  0 "[    .    1]" 1 
        162 1   6 TRP HE3  1   7 ILE MD   . . 5.800 3.260 2.212 4.282     .  0  0 "[    .    1]" 1 
        163 1   6 TRP HE3  1   7 ILE HG13 . . 5.800 4.649 3.185 5.707     .  0  0 "[    .    1]" 1 
        164 1   6 TRP HH2  1  14 ILE MD   . . 5.800 4.258 3.883 4.555     .  0  0 "[    .    1]" 1 
        165 1   6 TRP HH2  1  73 VAL QG   . . 5.800 3.203 2.970 3.381     .  0  0 "[    .    1]" 1 
        166 1   6 TRP HH2  1  76 LEU MD1  . . 5.800 2.980 2.288 4.492     .  0  0 "[    .    1]" 1 
        167 1   6 TRP HH2  1  84 LEU QB   . . 5.800 2.273 2.161 2.491     .  0  0 "[    .    1]" 1 
        168 1   6 TRP HH2  1  84 LEU QD   . . 5.800 2.673 2.096 3.452     .  0  0 "[    .    1]" 1 
        169 1   6 TRP HH2  1  84 LEU HG   . . 3.400 3.731 2.500 4.710 1.310  7  6 "[ -**. + **]" 1 
        170 1   6 TRP HH2  1  87 TYR QD   . . 5.800 3.298 2.940 3.906     .  0  0 "[    .    1]" 1 
        171 1   6 TRP HH2  1  87 TYR QE   . . 5.800 2.971 2.501 3.705     .  0  0 "[    .    1]" 1 
        172 1   6 TRP HZ2  1  10 LYS HD3  . . 5.800 4.014 3.551 4.612     .  0  0 "[    .    1]" 1 
        173 1   6 TRP HZ2  1  10 LYS QE   . . 5.800 3.488 2.622 4.618     .  0  0 "[    .    1]" 1 
        174 1   6 TRP HZ2  1  10 LYS HG2  . . 5.800 6.206 5.869 6.676 0.876  9  2 "[    .  -+1]" 1 
        175 1   6 TRP HZ2  1  10 LYS HG3  . . 5.800 5.830 5.110 6.160 0.360  9  0 "[    .    1]" 1 
        176 1   6 TRP HZ2  1  73 VAL QG   . . 5.800 4.135 3.998 4.293     .  0  0 "[    .    1]" 1 
        177 1   6 TRP HZ2  1  84 LEU QB   . . 3.400 2.323 2.199 2.492     .  0  0 "[    .    1]" 1 
        178 1   6 TRP HZ2  1  84 LEU QD   . . 5.800 3.547 3.204 3.876     .  0  0 "[    .    1]" 1 
        179 1   6 TRP HZ2  1  84 LEU HG   . . 5.800 4.771 4.030 5.512     .  0  0 "[    .    1]" 1 
        180 1   6 TRP HZ2  1  85 GLN HA   . . 5.800 5.737 5.621 5.836 0.036  3  0 "[    .    1]" 1 
        181 1   6 TRP HZ2  1  87 TYR HA   . . 3.400 2.400 2.299 2.537     .  0  0 "[    .    1]" 1 
        182 1   6 TRP HZ2  1  87 TYR QD   . . 5.800 3.614 3.152 4.123     .  0  0 "[    .    1]" 1 
        183 1   6 TRP HZ2  1  87 TYR QE   . . 5.800 4.407 3.989 4.880     .  0  0 "[    .    1]" 1 
        184 1   7 ILE H    1   7 ILE MD   . . 5.800 3.390 2.399 3.943     .  0  0 "[    .    1]" 1 
        185 1   7 ILE H    1   8 GLN H    . . 3.400 2.896 2.817 3.014     .  0  0 "[    .    1]" 1 
        186 1   7 ILE H    1   8 GLN HB2  . . 5.800 4.962 4.817 5.155     .  0  0 "[    .    1]" 1 
        187 1   7 ILE H    1   8 GLN HG3  . . 5.800 4.976 4.798 5.205     .  0  0 "[    .    1]" 1 
        188 1   7 ILE H    1   9 SER H    . . 5.800 4.239 4.042 4.347     .  0  0 "[    .    1]" 1 
        189 1   7 ILE H    1  14 ILE MD   . . 5.800 4.075 3.802 4.312     .  0  0 "[    .    1]" 1 
        190 1   7 ILE H    1  61 THR MG   . . 5.800 5.288 4.997 5.805 0.005  3  0 "[    .    1]" 1 
        191 1   7 ILE H    1  73 VAL QG   . . 5.800 4.404 4.225 4.614     .  0  0 "[    .    1]" 1 
        192 1   7 ILE HA   1   7 ILE MG   . . 3.400 3.021 2.564 3.214     .  0  0 "[    .    1]" 1 
        193 1   7 ILE HA   1   8 GLN H    . . 5.800 3.521 3.341 3.649     .  0  0 "[    .    1]" 1 
        194 1   7 ILE HA   1  10 LYS H    . . 5.800 3.668 3.415 4.082     .  0  0 "[    .    1]" 1 
        195 1   7 ILE HA   1  10 LYS HB2  . . 5.800 4.817 3.883 6.220 0.420  4  0 "[    .    1]" 1 
        196 1   7 ILE HA   1  10 LYS HB3  . . 5.800 5.627 5.300 5.884 0.084  7  0 "[    .    1]" 1 
        197 1   7 ILE HA   1  14 ILE MD   . . 3.400 2.383 2.114 2.653     .  0  0 "[    .    1]" 1 
        198 1   7 ILE HB   1   8 GLN H    . . 5.800 3.515 2.618 4.218     .  0  0 "[    .    1]" 1 
        199 1   7 ILE MD   1  14 ILE MD   . . 5.800 2.462 2.032 3.200     .  0  0 "[    .    1]" 1 
        200 1   7 ILE MD   1  58 LEU QD   . . 5.800 2.543 2.071 3.207     .  0  0 "[    .    1]" 1 
        201 1   7 ILE MD   1  61 THR MG   . . 5.800 3.166 2.253 3.972     .  0  0 "[    .    1]" 1 
        202 1   7 ILE MD   1  69 ALA H    . . 5.800 5.396 4.946 5.991 0.191  8  0 "[    .    1]" 1 
        203 1   7 ILE MD   1  69 ALA HA   . . 3.400 3.202 2.799 3.741 0.341  8  0 "[    .    1]" 1 
        204 1   7 ILE MD   1  69 ALA MB   . . 3.400 2.882 2.335 3.315     .  0  0 "[    .    1]" 1 
        205 1   7 ILE MD   1  70 LYS H    . . 5.800 5.693 5.241 6.361 0.561  8  1 "[    .  + 1]" 1 
        206 1   7 ILE MD   1  72 ILE H    . . 5.800 4.871 4.380 5.110     .  0  0 "[    .    1]" 1 
        207 1   7 ILE MD   1  72 ILE HA   . . 5.800 5.207 4.918 5.457     .  0  0 "[    .    1]" 1 
        208 1   7 ILE MD   1  72 ILE HB   . . 5.800 2.918 2.557 3.240     .  0  0 "[    .    1]" 1 
        209 1   7 ILE MD   1  72 ILE MG   . . 5.800 2.314 2.151 2.694     .  0  0 "[    .    1]" 1 
        210 1   7 ILE MD   1  73 VAL H    . . 5.800 4.232 3.529 4.627     .  0  0 "[    .    1]" 1 
        211 1   7 ILE MD   1  73 VAL QG   . . 5.800 2.964 2.119 3.510     .  0  0 "[    .    1]" 1 
        212 1   7 ILE HG12 1   8 GLN H    . . 5.800 5.274 4.603 5.776     .  0  0 "[    .    1]" 1 
        213 1   7 ILE HG12 1  14 ILE MD   . . 5.800 3.744 2.823 4.320     .  0  0 "[    .    1]" 1 
        214 1   7 ILE HG13 1   8 GLN H    . . 5.800 5.034 4.948 5.124     .  0  0 "[    .    1]" 1 
        215 1   7 ILE HG13 1  14 ILE MD   . . 5.800 2.842 2.018 4.649     .  0  0 "[    .    1]" 1 
        216 1   7 ILE MG   1   8 GLN H    . . 5.800 2.757 2.224 3.168     .  0  0 "[    .    1]" 1 
        217 1   7 ILE MG   1   9 SER H    . . 5.800 4.562 4.331 4.875     .  0  0 "[    .    1]" 1 
        218 1   7 ILE MG   1  14 ILE MD   . . 5.800 4.190 3.793 4.615     .  0  0 "[    .    1]" 1 
        219 1   7 ILE MG   1  58 LEU QD   . . 3.400 2.481 1.787 3.181     .  0  0 "[    .    1]" 1 
        220 1   7 ILE MG   1  61 THR MG   . . 5.800 2.226 2.030 2.833     .  0  0 "[    .    1]" 1 
        221 1   8 GLN H    1   8 GLN HB2  . . 3.400 2.382 2.291 2.504     .  0  0 "[    .    1]" 1 
        222 1   8 GLN H    1   9 SER HB2  . . 5.800 4.777 4.278 5.063     .  0  0 "[    .    1]" 1 
        223 1   8 GLN H    1  10 LYS H    . . 5.800 4.288 3.753 4.664     .  0  0 "[    .    1]" 1 
        224 1   8 GLN HA   1   9 SER H    . . 3.400 3.255 3.022 3.419 0.019  4  0 "[    .    1]" 1 
        225 1   8 GLN HA   1  10 LYS H    . . 5.800 4.689 4.449 5.025     .  0  0 "[    .    1]" 1 
        226 1   8 GLN HA   1  11 ARG H    . . 5.800 4.130 4.043 4.394     .  0  0 "[    .    1]" 1 
        227 1   8 GLN HE21 1  62 ASP HA   . . 5.800 4.737 4.090 5.670     .  0  0 "[    .    1]" 1 
        228 1   8 GLN HE22 1  62 ASP HA   . . 5.800 5.110 3.649 5.707     .  0  0 "[    .    1]" 1 
        229 1   8 GLN HG3  1   9 SER H    . . 5.800 4.926 4.828 5.078     .  0  0 "[    .    1]" 1 
        230 1   9 SER H    1   9 SER HA   . . 2.800 3.006 2.991 3.029 0.229  3  0 "[    .    1]" 1 
        231 1   9 SER H    1   9 SER HB2  . . 3.400 2.906 2.575 3.258     .  0  0 "[    .    1]" 1 
        232 1   9 SER H    1  10 LYS H    . . 2.800 2.036 1.844 2.270     .  0  0 "[    .    1]" 1 
        233 1   9 SER H    1  10 LYS HB3  . . 5.800 5.417 4.758 5.824 0.024  2  0 "[    .    1]" 1 
        234 1   9 SER H    1  11 ARG H    . . 5.800 3.399 3.007 3.878     .  0  0 "[    .    1]" 1 
        235 1   9 SER HA   1  10 LYS H    . . 5.800 3.562 3.533 3.615     .  0  0 "[    .    1]" 1 
        236 1   9 SER HA   1  11 ARG H    . . 5.800 4.298 4.073 4.484     .  0  0 "[    .    1]" 1 
        237 1   9 SER HB2  1  10 LYS H    . . 5.800 3.667 2.628 4.060     .  0  0 "[    .    1]" 1 
        238 1   9 SER HB2  1  11 ARG H    . . 5.800 5.578 4.875 5.939 0.139  4  0 "[    .    1]" 1 
        239 1   9 SER HB3  1  11 ARG H    . . 5.800 5.168 4.922 5.658     .  0  0 "[    .    1]" 1 
        240 1  10 LYS H    1  10 LYS HB3  . . 3.400 3.484 2.876 3.735 0.335  8  0 "[    .    1]" 1 
        241 1  10 LYS H    1  10 LYS HD2  . . 5.800 4.330 3.514 5.269     .  0  0 "[    .    1]" 1 
        242 1  10 LYS H    1  10 LYS HD3  . . 5.800 4.853 4.156 5.269     .  0  0 "[    .    1]" 1 
        243 1  10 LYS H    1  11 ARG H    . . 2.800 2.526 2.362 2.659     .  0  0 "[    .    1]" 1 
        244 1  10 LYS H    1  11 ARG HA   . . 5.800 4.527 4.371 4.753     .  0  0 "[    .    1]" 1 
        245 1  10 LYS H    1  11 ARG HB2  . . 5.800 5.469 4.228 6.125 0.325  2  0 "[    .    1]" 1 
        246 1  10 LYS H    1  11 ARG HB3  . . 5.800 4.923 4.384 6.031 0.231  9  0 "[    .    1]" 1 
        247 1  10 LYS H    1  12 GLU H    . . 5.800 5.318 5.050 5.484     .  0  0 "[    .    1]" 1 
        248 1  10 LYS H    1  14 ILE MD   . . 5.800 3.700 3.525 3.865     .  0  0 "[    .    1]" 1 
        249 1  10 LYS HA   1  11 ARG H    . . 3.400 3.052 2.951 3.188     .  0  0 "[    .    1]" 1 
        250 1  10 LYS HA   1  12 GLU H    . . 5.800 3.778 3.420 4.029     .  0  0 "[    .    1]" 1 
        251 1  10 LYS HA   1  13 ASP H    . . 5.800 3.214 2.969 3.567     .  0  0 "[    .    1]" 1 
        252 1  10 LYS HA   1  14 ILE H    . . 5.800 4.294 3.908 4.787     .  0  0 "[    .    1]" 1 
        253 1  10 LYS HB2  1  13 ASP H    . . 5.800 4.641 3.667 5.195     .  0  0 "[    .    1]" 1 
        254 1  10 LYS HB2  1  14 ILE H    . . 5.800 4.201 3.816 4.602     .  0  0 "[    .    1]" 1 
        255 1  10 LYS HB3  1  11 ARG H    . . 5.800 4.485 4.401 4.563     .  0  0 "[    .    1]" 1 
        256 1  10 LYS HB3  1  13 ASP H    . . 5.800 4.199 3.571 5.290     .  0  0 "[    .    1]" 1 
        257 1  11 ARG H    1  11 ARG HA   . . 2.800 2.748 2.715 2.787     .  0  0 "[    .    1]" 1 
        258 1  11 ARG H    1  11 ARG HB2  . . 3.400 3.165 2.019 3.659 0.259  5  0 "[    .    1]" 1 
        259 1  11 ARG H    1  11 ARG HB3  . . 3.400 2.735 2.225 3.535 0.135  9  0 "[    .    1]" 1 
        260 1  11 ARG H    1  11 ARG HD2  . . 5.800 4.358 2.312 5.247     .  0  0 "[    .    1]" 1 
        261 1  11 ARG H    1  11 ARG QG   . . 3.400 2.864 2.133 3.533 0.133  3  0 "[    .    1]" 1 
        262 1  11 ARG H    1  12 GLU H    . . 3.400 3.160 2.978 3.281     .  0  0 "[    .    1]" 1 
        263 1  11 ARG H    1  13 ASP H    . . 5.800 4.333 4.203 4.457     .  0  0 "[    .    1]" 1 
        264 1  11 ARG HA   1  12 GLU H    . . 5.800 3.570 3.492 3.608     .  0  0 "[    .    1]" 1 
        265 1  11 ARG HA   1  13 ASP H    . . 5.800 4.477 4.242 4.718     .  0  0 "[    .    1]" 1 
        266 1  11 ARG HA   1  14 ILE H    . . 5.800 3.914 3.523 4.397     .  0  0 "[    .    1]" 1 
        267 1  11 ARG HA   1  15 VAL H    . . 5.800 4.135 3.848 4.478     .  0  0 "[    .    1]" 1 
        268 1  11 ARG HB2  1  12 GLU H    . . 5.800 3.590 2.778 4.098     .  0  0 "[    .    1]" 1 
        269 1  11 ARG HB3  1  12 GLU H    . . 5.800 3.633 2.583 4.275     .  0  0 "[    .    1]" 1 
        270 1  11 ARG HB3  1  13 ASP H    . . 5.800 5.648 5.065 6.164 0.364  5  0 "[    .    1]" 1 
        271 1  11 ARG HD3  1  12 GLU H    . . 5.800 4.723 2.204 5.899 0.099  9  0 "[    .    1]" 1 
        272 1  11 ARG HE   1  58 LEU QD   . . 5.800 4.558 2.867 5.721     .  0  0 "[    .    1]" 1 
        273 1  11 ARG QG   1  12 GLU H    . . 5.800 2.914 2.091 4.353     .  0  0 "[    .    1]" 1 
        274 1  11 ARG QG   1  14 ILE H    . . 5.800 5.614 5.188 6.036 0.236  5  0 "[    .    1]" 1 
        275 1  11 ARG QG   1  15 VAL H    . . 5.800 5.511 4.878 6.096 0.296  5  0 "[    .    1]" 1 
        276 1  12 GLU H    1  12 GLU HB2  . . 3.400 2.685 2.058 3.730 0.330  5  0 "[    .    1]" 1 
        277 1  12 GLU H    1  13 ASP H    . . 2.800 2.599 2.167 2.816 0.016  7  0 "[    .    1]" 1 
        278 1  12 GLU H    1  13 ASP HA   . . 5.800 5.283 4.908 5.461     .  0  0 "[    .    1]" 1 
        279 1  12 GLU H    1  13 ASP HB3  . . 5.800 5.864 5.458 6.281 0.481  1  0 "[    .    1]" 1 
        280 1  12 GLU H    1  14 ILE H    . . 5.800 4.304 3.968 4.635     .  0  0 "[    .    1]" 1 
        281 1  12 GLU HA   1  13 ASP H    . . 3.400 3.544 3.478 3.583 0.183  5  0 "[    .    1]" 1 
        282 1  12 GLU HA   1  14 ILE H    . . 5.800 4.609 4.387 4.902     .  0  0 "[    .    1]" 1 
        283 1  12 GLU HA   1  15 VAL H    . . 3.400 3.359 3.160 3.516 0.116  9  0 "[    .    1]" 1 
        284 1  12 GLU HA   1  15 VAL HB   . . 3.400 2.398 2.248 2.603     .  0  0 "[    .    1]" 1 
        285 1  12 GLU HA   1  15 VAL MG1  . . 5.800 3.753 3.499 4.058     .  0  0 "[    .    1]" 1 
        286 1  12 GLU HA   1  16 ASN H    . . 5.800 4.031 3.809 4.291     .  0  0 "[    .    1]" 1 
        287 1  12 GLU HB2  1  13 ASP H    . . 5.800 3.669 3.092 4.146     .  0  0 "[    .    1]" 1 
        288 1  12 GLU HB3  1  13 ASP H    . . 5.800 3.607 2.798 4.252     .  0  0 "[    .    1]" 1 
        289 1  12 GLU HB3  1  16 ASN H    . . 5.800 5.504 4.895 6.104 0.304 10  0 "[    .    1]" 1 
        290 1  12 GLU HG2  1  16 ASN QD   . . 5.800 4.632 3.200 5.462     .  0  0 "[    .    1]" 1 
        291 1  12 GLU HG3  1  13 ASP H    . . 5.800 4.304 2.454 5.456     .  0  0 "[    .    1]" 1 
        292 1  13 ASP H    1  13 ASP HA   . . 2.800 2.910 2.877 2.953 0.153  8  0 "[    .    1]" 1 
        293 1  13 ASP H    1  13 ASP HB3  . . 3.400 3.361 2.955 3.624 0.224  1  0 "[    .    1]" 1 
        294 1  13 ASP H    1  14 ILE H    . . 2.800 2.597 2.459 2.796     .  0  0 "[    .    1]" 1 
        295 1  13 ASP H    1  14 ILE HA   . . 5.800 5.284 5.160 5.432     .  0  0 "[    .    1]" 1 
        296 1  13 ASP H    1  14 ILE HB   . . 5.800 4.525 4.377 4.726     .  0  0 "[    .    1]" 1 
        297 1  13 ASP H    1  14 ILE MD   . . 5.800 4.926 4.778 5.121     .  0  0 "[    .    1]" 1 
        298 1  13 ASP H    1  14 ILE HG13 . . 5.800 4.483 4.334 4.647     .  0  0 "[    .    1]" 1 
        299 1  13 ASP H    1  15 VAL H    . . 5.800 4.006 3.781 4.286     .  0  0 "[    .    1]" 1 
        300 1  13 ASP H    1  15 VAL MG2  . . 5.800 5.214 4.986 5.466     .  0  0 "[    .    1]" 1 
        301 1  13 ASP H    1  16 ASN HD21 . . 5.800 4.792 4.394 6.198 0.398  1  0 "[    .    1]" 1 
        302 1  13 ASP H    1  84 LEU QD   . . 5.800 4.963 4.420 5.605     .  0  0 "[    .    1]" 1 
        303 1  13 ASP HA   1  14 ILE H    . . 5.800 3.579 3.550 3.603     .  0  0 "[    .    1]" 1 
        304 1  13 ASP HA   1  16 ASN H    . . 3.400 3.388 3.216 3.582 0.182  5  0 "[    .    1]" 1 
        305 1  13 ASP HA   1  17 GLN H    . . 5.800 4.298 3.901 5.089     .  0  0 "[    .    1]" 1 
        306 1  13 ASP HA   1  17 GLN HE21 . . 5.800 5.124 3.823 6.246 0.446  8  0 "[    .    1]" 1 
        307 1  13 ASP HB3  1  14 ILE H    . . 3.400 3.020 2.535 3.648 0.248  1  0 "[    .    1]" 1 
        308 1  13 ASP HB3  1  17 GLN HE21 . . 5.800 5.500 4.232 6.459 0.659  2  1 "[ +  .    1]" 1 
        309 1  13 ASP HB3  1  84 LEU QD   . . 5.800 2.736 2.103 3.438     .  0  0 "[    .    1]" 1 
        310 1  14 ILE H    1  14 ILE HB   . . 3.400 2.388 2.309 2.449     .  0  0 "[    .    1]" 1 
        311 1  14 ILE H    1  14 ILE MD   . . 5.800 3.370 3.294 3.443     .  0  0 "[    .    1]" 1 
        312 1  14 ILE H    1  15 VAL H    . . 2.800 2.817 2.773 2.866 0.066  3  0 "[    .    1]" 1 
        313 1  14 ILE H    1  15 VAL HB   . . 5.800 4.883 4.767 4.994     .  0  0 "[    .    1]" 1 
        314 1  14 ILE H    1  15 VAL MG2  . . 5.800 4.491 4.401 4.576     .  0  0 "[    .    1]" 1 
        315 1  14 ILE H    1  16 ASN H    . . 5.800 4.176 4.065 4.276     .  0  0 "[    .    1]" 1 
        316 1  14 ILE H    1  58 LEU QD   . . 5.800 5.431 5.004 5.628     .  0  0 "[    .    1]" 1 
        317 1  14 ILE H    1  84 LEU QD   . . 5.800 3.499 3.256 3.710     .  0  0 "[    .    1]" 1 
        318 1  14 ILE H    1  84 LEU HG   . . 5.800 5.717 5.367 6.030 0.230  3  0 "[    .    1]" 1 
        319 1  14 ILE HA   1  17 GLN H    . . 3.400 3.518 3.354 3.623 0.223  5  0 "[    .    1]" 1 
        320 1  14 ILE HA   1  18 MET H    . . 5.800 3.578 3.405 3.890     .  0  0 "[    .    1]" 1 
        321 1  14 ILE HB   1  15 VAL H    . . 3.400 2.637 2.532 2.687     .  0  0 "[    .    1]" 1 
        322 1  14 ILE HB   1  84 LEU QD   . . 5.800 4.274 3.960 4.814     .  0  0 "[    .    1]" 1 
        323 1  14 ILE MD   1  15 VAL H    . . 5.800 4.526 4.409 4.601     .  0  0 "[    .    1]" 1 
        324 1  14 ILE HG13 1  15 VAL H    . . 5.800 4.477 4.424 4.536     .  0  0 "[    .    1]" 1 
        325 1  14 ILE HG13 1  84 LEU QD   . . 5.800 2.676 2.274 3.238     .  0  0 "[    .    1]" 1 
        326 1  14 ILE MG   1  15 VAL H    . . 5.800 3.263 3.009 3.397     .  0  0 "[    .    1]" 1 
        327 1  14 ILE MG   1  16 ASN H    . . 5.800 5.039 4.859 5.150     .  0  0 "[    .    1]" 1 
        328 1  14 ILE MG   1  17 GLN H    . . 5.800 4.755 4.385 4.947     .  0  0 "[    .    1]" 1 
        329 1  14 ILE MG   1  18 MET H    . . 5.800 3.793 3.601 3.990     .  0  0 "[    .    1]" 1 
        330 1  14 ILE MG   1  18 MET ME   . . 3.400 3.288 2.292 3.925 0.525  2  2 "[ +  .-   1]" 1 
        331 1  15 VAL H    1  15 VAL HA   . . 2.800 2.872 2.850 2.891 0.091 10  0 "[    .    1]" 1 
        332 1  15 VAL H    1  15 VAL HB   . . 3.400 2.384 2.278 2.459     .  0  0 "[    .    1]" 1 
        333 1  15 VAL H    1  15 VAL MG2  . . 3.400 2.306 2.229 2.418     .  0  0 "[    .    1]" 1 
        334 1  15 VAL H    1  16 ASN H    . . 2.800 2.789 2.729 2.831 0.031  1  0 "[    .    1]" 1 
        335 1  15 VAL H    1  17 GLN H    . . 5.800 4.196 4.079 4.409     .  0  0 "[    .    1]" 1 
        336 1  15 VAL H    1  54 VAL MG1  . . 5.800 4.277 3.983 4.690     .  0  0 "[    .    1]" 1 
        337 1  15 VAL H    1  58 LEU QD   . . 5.800 4.608 4.051 4.995     .  0  0 "[    .    1]" 1 
        338 1  15 VAL HA   1  16 ASN H    . . 3.400 3.572 3.528 3.608 0.208  7  0 "[    .    1]" 1 
        339 1  15 VAL HA   1  18 MET H    . . 5.800 3.748 3.259 4.051     .  0  0 "[    .    1]" 1 
        340 1  15 VAL HB   1  16 ASN H    . . 3.400 2.990 2.847 3.163     .  0  0 "[    .    1]" 1 
        341 1  15 VAL MG1  1  16 ASN H    . . 5.800 3.567 3.441 3.771     .  0  0 "[    .    1]" 1 
        342 1  15 VAL MG1  1  51 THR H    . . 5.800 4.444 4.089 4.750     .  0  0 "[    .    1]" 1 
        343 1  15 VAL MG1  1  51 THR HA   . . 3.400 2.244 2.021 2.418     .  0  0 "[    .    1]" 1 
        344 1  15 VAL MG1  1  51 THR HB   . . 3.400 3.007 2.625 3.922 0.522  9  2 "[    . - +1]" 1 
        345 1  15 VAL MG1  1  51 THR MG   . . 3.400 2.206 2.005 2.505     .  0  0 "[    .    1]" 1 
        346 1  15 VAL MG1  1  52 SER H    . . 5.800 4.916 4.682 5.081     .  0  0 "[    .    1]" 1 
        347 1  15 VAL MG1  1  55 ARG H    . . 5.800 4.428 3.874 4.907     .  0  0 "[    .    1]" 1 
        348 1  15 VAL MG1  1  55 ARG HB2  . . 5.800 5.265 4.289 6.316 0.516  8  1 "[    .  + 1]" 1 
        349 1  15 VAL MG1  1  55 ARG HE   . . 5.800 3.917 2.513 5.481     .  0  0 "[    .    1]" 1 
        350 1  15 VAL MG2  1  16 ASN H    . . 5.800 4.159 4.091 4.208     .  0  0 "[    .    1]" 1 
        351 1  15 VAL MG2  1  17 GLN H    . . 5.800 5.422 5.142 5.698     .  0  0 "[    .    1]" 1 
        352 1  15 VAL MG2  1  55 ARG H    . . 5.800 3.785 3.377 4.077     .  0  0 "[    .    1]" 1 
        353 1  15 VAL MG2  1  55 ARG HE   . . 5.800 3.944 3.131 5.388     .  0  0 "[    .    1]" 1 
        354 1  16 ASN H    1  16 ASN HB2  . . 3.400 2.285 2.211 2.595     .  0  0 "[    .    1]" 1 
        355 1  16 ASN H    1  16 ASN HB3  . . 3.400 3.414 2.339 3.560 0.160  7  0 "[    .    1]" 1 
        356 1  16 ASN H    1  17 GLN H    . . 2.800 2.611 2.443 2.736     .  0  0 "[    .    1]" 1 
        357 1  16 ASN H    1  17 GLN HG3  . . 5.800 5.620 4.740 6.045 0.245  1  0 "[    .    1]" 1 
        358 1  16 ASN H    1  18 MET H    . . 5.800 4.384 4.182 4.578     .  0  0 "[    .    1]" 1 
        359 1  16 ASN H    1  51 THR MG   . . 5.800 5.593 5.271 5.904 0.104  9  0 "[    .    1]" 1 
        360 1  16 ASN H    1  54 VAL MG1  . . 5.800 5.987 5.546 6.338 0.538  5  1 "[    +    1]" 1 
        361 1  16 ASN HA   1  17 GLN H    . . 5.800 3.530 3.417 3.608     .  0  0 "[    .    1]" 1 
        362 1  16 ASN HB2  1  17 GLN HE21 . . 5.800 4.907 4.220 5.817 0.017  1  0 "[    .    1]" 1 
        363 1  16 ASN HB3  1  18 MET H    . . 5.800 5.874 5.222 6.176 0.376  5  0 "[    .    1]" 1 
        364 1  17 GLN H    1  17 GLN HB2  . . 3.400 2.337 2.222 2.584     .  0  0 "[    .    1]" 1 
        365 1  17 GLN H    1  17 GLN HB3  . . 3.400 3.586 3.519 3.745 0.345  8  0 "[    .    1]" 1 
        366 1  17 GLN H    1  17 GLN HE21 . . 5.800 4.884 4.564 5.522     .  0  0 "[    .    1]" 1 
        367 1  17 GLN H    1  17 GLN HG3  . . 3.400 3.648 2.853 4.094 0.694  5  2 "[    +-   1]" 1 
        368 1  17 GLN H    1  18 MET H    . . 2.800 2.537 2.057 2.772     .  0  0 "[    .    1]" 1 
        369 1  17 GLN H    1  18 MET HG2  . . 5.800 5.526 4.543 6.110 0.310  3  0 "[    .    1]" 1 
        370 1  17 GLN H    1  84 LEU QD   . . 5.800 4.058 3.732 4.391     .  0  0 "[    .    1]" 1 
        371 1  17 GLN H    1  84 LEU HG   . . 5.800 5.942 5.537 6.470 0.670  8  1 "[    .  + 1]" 1 
        372 1  17 GLN HA   1  18 MET H    . . 5.800 3.604 3.545 3.635     .  0  0 "[    .    1]" 1 
        373 1  17 GLN HB2  1  18 MET H    . . 5.800 2.727 2.563 3.076     .  0  0 "[    .    1]" 1 
        374 1  17 GLN HB2  1  81 GLN QE   . . 5.800 3.597 3.016 4.021     .  0  0 "[    .    1]" 1 
        375 1  17 GLN HB3  1  18 MET H    . . 5.800 3.490 3.271 3.788     .  0  0 "[    .    1]" 1 
        376 1  17 GLN HB3  1  81 GLN QE   . . 5.800 2.429 1.910 2.826     .  0  0 "[    .    1]" 1 
        377 1  17 GLN HE21 1  83 GLY HA2  . . 5.800 4.339 3.744 5.112     .  0  0 "[    .    1]" 1 
        378 1  17 GLN HE21 1  83 GLY HA3  . . 5.800 3.466 3.089 4.637     .  0  0 "[    .    1]" 1 
        379 1  17 GLN HE21 1  84 LEU QD   . . 5.800 4.256 3.711 4.903     .  0  0 "[    .    1]" 1 
        380 1  18 MET H    1  18 MET ME   . . 5.800 4.857 4.472 5.192     .  0  0 "[    .    1]" 1 
        381 1  18 MET H    1  19 THR H    . . 5.800 4.458 4.175 4.646     .  0  0 "[    .    1]" 1 
        382 1  18 MET H    1  54 VAL MG1  . . 5.800 5.422 4.906 5.979 0.179  1  0 "[    .    1]" 1 
        383 1  18 MET H    1  54 VAL MG2  . . 5.800 5.197 4.695 5.826 0.026  1  0 "[    .    1]" 1 
        384 1  18 MET H    1  84 LEU QD   . . 5.800 4.225 3.700 4.532     .  0  0 "[    .    1]" 1 
        385 1  18 MET HA   1  19 THR H    . . 2.800 2.220 2.114 2.408     .  0  0 "[    .    1]" 1 
        386 1  18 MET HA   1  81 GLN QE   . . 3.400 2.679 1.888 3.289     .  0  0 "[    .    1]" 1 
        387 1  18 MET HB2  1  19 THR H    . . 5.800 3.903 2.551 4.515     .  0  0 "[    .    1]" 1 
        388 1  18 MET HB2  1  22 CYS H    . . 5.800 5.650 4.427 6.202 0.402  7  0 "[    .    1]" 1 
        389 1  18 MET HB2  1  23 LEU H    . . 5.800 4.813 4.083 5.310     .  0  0 "[    .    1]" 1 
        390 1  18 MET HB3  1  19 THR H    . . 5.800 3.746 3.391 4.104     .  0  0 "[    .    1]" 1 
        391 1  18 MET HB3  1  22 CYS H    . . 5.800 5.062 4.487 6.342 0.542  4  1 "[   +.    1]" 1 
        392 1  18 MET HB3  1  23 LEU H    . . 5.800 4.250 3.403 5.899 0.099  1  0 "[    .    1]" 1 
        393 1  18 MET ME   1  19 THR H    . . 5.800 4.960 4.045 5.803 0.003  9  0 "[    .    1]" 1 
        394 1  18 MET ME   1  23 LEU H    . . 5.800 3.793 3.122 4.866     .  0  0 "[    .    1]" 1 
        395 1  18 MET ME   1  23 LEU HA   . . 5.800 3.037 2.475 3.898     .  0  0 "[    .    1]" 1 
        396 1  18 MET ME   1  23 LEU QD   . . 5.800 3.378 2.787 3.743     .  0  0 "[    .    1]" 1 
        397 1  18 MET ME   1  54 VAL MG2  . . 5.800 4.065 3.146 4.888     .  0  0 "[    .    1]" 1 
        398 1  18 MET ME   1  57 LEU QD   . . 5.800 3.778 3.010 4.467     .  0  0 "[    .    1]" 1 
        399 1  18 MET ME   1  58 LEU QD   . . 5.800 4.937 3.395 5.733     .  0  0 "[    .    1]" 1 
        400 1  18 MET ME   1  72 ILE MD   . . 5.800 3.849 2.542 4.587     .  0  0 "[    .    1]" 1 
        401 1  18 MET ME   1  72 ILE MG   . . 5.800 2.297 1.927 2.516     .  0  0 "[    .    1]" 1 
        402 1  18 MET ME   1  76 LEU H    . . 5.800 4.132 3.441 5.121     .  0  0 "[    .    1]" 1 
        403 1  18 MET ME   1  76 LEU MD1  . . 5.800 3.116 2.176 3.748     .  0  0 "[    .    1]" 1 
        404 1  18 MET ME   1  76 LEU MD2  . . 3.400 3.469 2.797 4.066 0.666  4  1 "[   +.    1]" 1 
        405 1  18 MET ME   1  76 LEU HG   . . 5.800 3.046 2.441 3.802     .  0  0 "[    .    1]" 1 
        406 1  18 MET HG2  1  19 THR H    . . 5.800 4.453 4.138 4.785     .  0  0 "[    .    1]" 1 
        407 1  18 MET HG2  1  54 VAL MG2  . . 5.800 5.180 3.042 6.044 0.244  7  0 "[    .    1]" 1 
        408 1  18 MET HG3  1  19 THR H    . . 5.800 4.751 3.069 5.478     .  0  0 "[    .    1]" 1 
        409 1  19 THR H    1  19 THR MG   . . 3.400 2.455 2.160 3.035     .  0  0 "[    .    1]" 1 
        410 1  19 THR H    1  20 GLU H    . . 5.800 4.567 4.441 4.648     .  0  0 "[    .    1]" 1 
        411 1  19 THR H    1  22 CYS H    . . 5.800 3.198 2.789 3.505     .  0  0 "[    .    1]" 1 
        412 1  19 THR H    1  22 CYS HB2  . . 5.800 2.567 2.134 2.972     .  0  0 "[    .    1]" 1 
        413 1  19 THR H    1  22 CYS HB3  . . 5.800 3.766 2.021 4.427     .  0  0 "[    .    1]" 1 
        414 1  19 THR H    1  76 LEU MD2  . . 5.800 5.477 4.817 5.928 0.128  4  0 "[    .    1]" 1 
        415 1  19 THR H    1  81 GLN QE   . . 5.800 4.067 3.496 4.668     .  0  0 "[    .    1]" 1 
        416 1  19 THR HA   1  20 GLU H    . . 3.400 2.558 2.516 2.626     .  0  0 "[    .    1]" 1 
        417 1  19 THR HA   1  21 ALA H    . . 5.800 4.412 4.316 4.494     .  0  0 "[    .    1]" 1 
        418 1  19 THR HA   1  22 CYS H    . . 5.800 4.636 4.571 4.726     .  0  0 "[    .    1]" 1 
        419 1  19 THR HB   1  20 GLU H    . . 3.400 2.211 2.153 2.289     .  0  0 "[    .    1]" 1 
        420 1  19 THR HB   1  21 ALA H    . . 3.400 2.919 2.813 3.028     .  0  0 "[    .    1]" 1 
        421 1  19 THR HB   1  22 CYS H    . . 5.800 4.138 3.939 4.444     .  0  0 "[    .    1]" 1 
        422 1  19 THR MG   1  20 GLU H    . . 5.800 3.727 3.684 3.793     .  0  0 "[    .    1]" 1 
        423 1  19 THR MG   1  21 ALA H    . . 5.800 4.205 4.119 4.330     .  0  0 "[    .    1]" 1 
        424 1  19 THR MG   1  22 CYS H    . . 5.800 4.251 4.034 4.485     .  0  0 "[    .    1]" 1 
        425 1  19 THR MG   1  22 CYS HB3  . . 5.800 5.549 4.704 5.997 0.197  8  0 "[    .    1]" 1 
        426 1  19 THR MG   1  81 GLN QE   . . 5.800 4.257 3.772 4.884     .  0  0 "[    .    1]" 1 
        427 1  20 GLU H    1  21 ALA H    . . 2.800 2.840 2.736 2.895 0.095  4  0 "[    .    1]" 1 
        428 1  20 GLU H    1  21 ALA MB   . . 5.800 4.476 4.345 4.526     .  0  0 "[    .    1]" 1 
        429 1  20 GLU H    1  22 CYS H    . . 5.800 4.457 4.285 4.600     .  0  0 "[    .    1]" 1 
        430 1  20 GLU H    1  50 ARG HD2  . . 5.800 3.925 3.036 5.324     .  0  0 "[    .    1]" 1 
        431 1  20 GLU H    1  50 ARG HD3  . . 5.800 4.304 2.928 5.351     .  0  0 "[    .    1]" 1 
        432 1  20 GLU H    1  50 ARG HG2  . . 5.800 4.426 3.892 5.231     .  0  0 "[    .    1]" 1 
        433 1  20 GLU H    1  50 ARG HG3  . . 5.800 5.120 2.901 5.804 0.004  4  0 "[    .    1]" 1 
        434 1  20 GLU HA   1  21 ALA H    . . 5.800 3.594 3.560 3.622     .  0  0 "[    .    1]" 1 
        435 1  20 GLU HA   1  22 CYS H    . . 5.800 4.508 4.344 4.628     .  0  0 "[    .    1]" 1 
        436 1  20 GLU HA   1  23 LEU H    . . 3.400 3.481 3.368 3.651 0.251  2  0 "[    .    1]" 1 
        437 1  20 GLU HA   1  24 ASN H    . . 5.800 3.825 3.624 4.051     .  0  0 "[    .    1]" 1 
        438 1  20 GLU HB3  1  21 ALA H    . . 3.400 2.817 2.562 3.025     .  0  0 "[    .    1]" 1 
        439 1  20 GLU HB3  1  22 CYS H    . . 5.800 5.320 5.151 5.471     .  0  0 "[    .    1]" 1 
        440 1  20 GLU HB3  1  23 LEU H    . . 5.800 5.682 5.527 5.761     .  0  0 "[    .    1]" 1 
        441 1  20 GLU HG2  1  21 ALA H    . . 5.800 5.004 4.512 5.274     .  0  0 "[    .    1]" 1 
        442 1  20 GLU HG2  1  23 LEU H    . . 5.800 5.543 5.053 5.873 0.073  2  0 "[    .    1]" 1 
        443 1  20 GLU HG2  1  23 LEU QD   . . 5.800 3.517 2.370 5.328     .  0  0 "[    .    1]" 1 
        444 1  20 GLU HG2  1  24 ASN HD21 . . 5.800 5.118 4.377 5.561     .  0  0 "[    .    1]" 1 
        445 1  20 GLU HG2  1  24 ASN QD   . . 5.800 4.785 3.985 5.400     .  0  0 "[    .    1]" 1 
        446 1  20 GLU HG2  1  50 ARG H    . . 5.800 5.705 5.155 6.274 0.474 10  0 "[    .    1]" 1 
        447 1  20 GLU HG2  1  50 ARG HG2  . . 5.800 3.448 2.473 5.896 0.096 10  0 "[    .    1]" 1 
        448 1  20 GLU HG2  1  50 ARG HG3  . . 5.800 4.258 2.903 6.441 0.641 10  1 "[    .    +]" 1 
        449 1  20 GLU HG3  1  50 ARG H    . . 5.800 5.437 4.511 5.999 0.199  4  0 "[    .    1]" 1 
        450 1  20 GLU HG3  1  50 ARG HD2  . . 5.800 4.613 3.589 5.850 0.050 10  0 "[    .    1]" 1 
        451 1  21 ALA H    1  21 ALA HA   . . 2.800 2.856 2.832 2.875 0.075  1  0 "[    .    1]" 1 
        452 1  21 ALA H    1  22 CYS H    . . 2.800 2.798 2.749 2.848 0.048  2  0 "[    .    1]" 1 
        453 1  21 ALA H    1  23 LEU H    . . 5.800 4.282 4.196 4.442     .  0  0 "[    .    1]" 1 
        454 1  21 ALA HA   1  22 CYS H    . . 5.800 3.607 3.581 3.623     .  0  0 "[    .    1]" 1 
        455 1  21 ALA HA   1  23 LEU H    . . 5.800 4.608 4.446 4.823     .  0  0 "[    .    1]" 1 
        456 1  21 ALA HA   1  24 ASN H    . . 5.800 3.460 3.201 3.623     .  0  0 "[    .    1]" 1 
        457 1  21 ALA HA   1  25 GLN H    . . 5.800 3.902 3.770 4.137     .  0  0 "[    .    1]" 1 
        458 1  21 ALA MB   1  22 CYS H    . . 3.400 2.605 2.507 2.720     .  0  0 "[    .    1]" 1 
        459 1  21 ALA MB   1  23 LEU H    . . 5.800 4.670 4.621 4.767     .  0  0 "[    .    1]" 1 
        460 1  22 CYS H    1  22 CYS HB2  . . 2.800 2.459 2.319 2.513     .  0  0 "[    .    1]" 1 
        461 1  22 CYS H    1  22 CYS HB3  . . 3.400 3.492 2.543 3.610 0.210  2  0 "[    .    1]" 1 
        462 1  22 CYS H    1  23 LEU H    . . 3.400 2.731 2.652 2.791     .  0  0 "[    .    1]" 1 
        463 1  22 CYS H    1  24 ASN H    . . 3.400 4.146 3.946 4.254 0.854 10 10  [***-*****+]  1 
        464 1  22 CYS HA   1  23 LEU H    . . 5.800 3.598 3.561 3.626     .  0  0 "[    .    1]" 1 
        465 1  22 CYS HA   1  25 GLN H    . . 5.800 3.558 3.432 3.645     .  0  0 "[    .    1]" 1 
        466 1  22 CYS HA   1  26 SER H    . . 5.800 4.265 4.041 4.476     .  0  0 "[    .    1]" 1 
        467 1  22 CYS HB2  1  23 LEU H    . . 5.800 2.742 2.420 3.835     .  0  0 "[    .    1]" 1 
        468 1  22 CYS HB3  1  23 LEU H    . . 5.800 3.527 2.551 3.728     .  0  0 "[    .    1]" 1 
        469 1  23 LEU H    1  23 LEU HB2  . . 3.400 2.515 2.261 2.882     .  0  0 "[    .    1]" 1 
        470 1  23 LEU H    1  23 LEU HB3  . . 3.400 2.469 2.048 2.851     .  0  0 "[    .    1]" 1 
        471 1  23 LEU H    1  24 ASN H    . . 3.400 2.734 2.652 2.858     .  0  0 "[    .    1]" 1 
        472 1  23 LEU H    1  24 ASN HA   . . 5.800 5.375 5.306 5.471     .  0  0 "[    .    1]" 1 
        473 1  23 LEU H    1  24 ASN HB2  . . 5.800 4.868 4.589 5.134     .  0  0 "[    .    1]" 1 
        474 1  23 LEU H    1  54 VAL MG1  . . 5.800 5.761 4.864 6.274 0.474  4  0 "[    .    1]" 1 
        475 1  23 LEU H    1  54 VAL MG2  . . 5.800 4.437 4.257 4.624     .  0  0 "[    .    1]" 1 
        476 1  23 LEU HA   1  24 ASN H    . . 5.800 3.587 3.570 3.614     .  0  0 "[    .    1]" 1 
        477 1  23 LEU HA   1  26 SER H    . . 3.400 3.358 3.048 3.561 0.161  1  0 "[    .    1]" 1 
        478 1  23 LEU HA   1  27 LEU H    . . 5.800 3.972 3.816 4.175     .  0  0 "[    .    1]" 1 
        479 1  23 LEU HB2  1  24 ASN H    . . 5.800 3.912 3.759 4.333     .  0  0 "[    .    1]" 1 
        480 1  23 LEU HB3  1  24 ASN H    . . 3.400 2.672 2.425 3.214     .  0  0 "[    .    1]" 1 
        481 1  23 LEU QD   1  24 ASN H    . . 5.800 3.715 2.586 4.109     .  0  0 "[    .    1]" 1 
        482 1  23 LEU QD   1  26 SER H    . . 5.800 4.530 4.060 4.956     .  0  0 "[    .    1]" 1 
        483 1  23 LEU QD   1  27 LEU H    . . 5.800 3.908 3.151 4.291     .  0  0 "[    .    1]" 1 
        484 1  23 LEU QD   1  53 LYS H    . . 5.800 4.400 3.927 5.568     .  0  0 "[    .    1]" 1 
        485 1  23 LEU QD   1  54 VAL H    . . 5.800 2.904 2.581 4.036     .  0  0 "[    .    1]" 1 
        486 1  23 LEU QD   1  57 LEU H    . . 5.800 3.853 3.555 4.609     .  0  0 "[    .    1]" 1 
        487 1  23 LEU HG   1  24 ASN H    . . 5.800 3.924 2.989 5.187     .  0  0 "[    .    1]" 1 
        488 1  24 ASN H    1  24 ASN HB2  . . 3.400 2.341 2.160 2.635     .  0  0 "[    .    1]" 1 
        489 1  24 ASN H    1  24 ASN HD21 . . 5.800 4.412 3.721 4.935     .  0  0 "[    .    1]" 1 
        490 1  24 ASN H    1  27 LEU MD1  . . 5.800 4.192 3.964 4.686     .  0  0 "[    .    1]" 1 
        491 1  24 ASN HA   1  25 GLN H    . . 5.800 3.616 3.596 3.649     .  0  0 "[    .    1]" 1 
        492 1  24 ASN HA   1  26 SER H    . . 5.800 4.433 4.260 4.598     .  0  0 "[    .    1]" 1 
        493 1  24 ASN HA   1  27 LEU H    . . 3.400 3.417 3.277 3.517 0.117  1  0 "[    .    1]" 1 
        494 1  24 ASN HA   1  28 ASP H    . . 5.800 3.746 3.641 3.834     .  0  0 "[    .    1]" 1 
        495 1  24 ASN HB2  1  26 SER H    . . 5.800 5.713 5.094 5.996 0.196  3  0 "[    .    1]" 1 
        496 1  25 GLN H    1  25 GLN HA   . . 2.800 2.859 2.838 2.885 0.085 10  0 "[    .    1]" 1 
        497 1  25 GLN H    1  25 GLN HB2  . . 3.400 2.414 2.154 3.675 0.275  4  0 "[    .    1]" 1 
        498 1  25 GLN H    1  25 GLN HB3  . . 3.400 3.445 2.653 3.614 0.214  5  0 "[    .    1]" 1 
        499 1  25 GLN H    1  25 GLN HE21 . . 5.800 5.116 4.865 5.402     .  0  0 "[    .    1]" 1 
        500 1  25 GLN H    1  25 GLN HG2  . . 3.400 2.990 2.171 3.253     .  0  0 "[    .    1]" 1 
        501 1  25 GLN H    1  25 GLN HG3  . . 3.400 3.244 2.901 3.513 0.113  6  0 "[    .    1]" 1 
        502 1  25 GLN H    1  28 ASP HB3  . . 5.800 5.074 4.840 5.196     .  0  0 "[    .    1]" 1 
        503 1  25 GLN H    1  75 LYS QE   . . 5.800 5.263 4.422 5.785     .  0  0 "[    .    1]" 1 
        504 1  25 GLN HA   1  26 SER H    . . 5.800 3.610 3.558 3.652     .  0  0 "[    .    1]" 1 
        505 1  25 GLN HA   1  28 ASP H    . . 5.800 3.585 3.355 3.723     .  0  0 "[    .    1]" 1 
        506 1  25 GLN HA   1  29 ALA H    . . 5.800 3.856 3.647 4.101     .  0  0 "[    .    1]" 1 
        507 1  25 GLN HG2  1  26 SER H    . . 5.800 4.746 3.035 5.003     .  0  0 "[    .    1]" 1 
        508 1  25 GLN HG3  1  26 SER H    . . 5.800 4.735 2.693 5.040     .  0  0 "[    .    1]" 1 
        509 1  26 SER H    1  26 SER HB2  . . 3.400 2.397 2.113 2.526     .  0  0 "[    .    1]" 1 
        510 1  26 SER H    1  26 SER HB3  . . 3.400 3.197 2.607 3.641 0.241  3  0 "[    .    1]" 1 
        511 1  26 SER H    1  27 LEU H    . . 2.800 2.822 2.672 2.910 0.110  8  0 "[    .    1]" 1 
        512 1  26 SER H    1  27 LEU HB2  . . 5.800 4.735 4.586 4.827     .  0  0 "[    .    1]" 1 
        513 1  26 SER H    1  27 LEU MD1  . . 5.800 5.287 4.950 5.476     .  0  0 "[    .    1]" 1 
        514 1  26 SER H    1  27 LEU MD2  . . 5.800 5.994 5.699 6.133 0.333  8  0 "[    .    1]" 1 
        515 1  26 SER H    1  27 LEU HG   . . 5.800 4.935 4.526 5.143     .  0  0 "[    .    1]" 1 
        516 1  26 SER H    1  29 ALA MB   . . 5.800 4.813 4.697 5.001     .  0  0 "[    .    1]" 1 
        517 1  26 SER H    1  57 LEU QD   . . 5.800 5.153 4.814 5.623     .  0  0 "[    .    1]" 1 
        518 1  26 SER H    1  71 VAL QG   . . 5.800 5.164 4.865 5.372     .  0  0 "[    .    1]" 1 
        519 1  26 SER H    1  75 LYS HB2  . . 5.800 5.205 4.854 5.525     .  0  0 "[    .    1]" 1 
        520 1  26 SER H    1  75 LYS HB3  . . 5.800 5.104 4.652 5.632     .  0  0 "[    .    1]" 1 
        521 1  26 SER H    1  75 LYS HD2  . . 5.800 4.250 3.045 5.848 0.048  1  0 "[    .    1]" 1 
        522 1  26 SER H    1  75 LYS QE   . . 5.800 3.963 3.339 4.980     .  0  0 "[    .    1]" 1 
        523 1  26 SER H    1  75 LYS HG2  . . 5.800 3.929 2.923 5.340     .  0  0 "[    .    1]" 1 
        524 1  26 SER H    1  75 LYS HG3  . . 5.800 4.372 3.266 5.633     .  0  0 "[    .    1]" 1 
        525 1  26 SER HA   1  27 LEU H    . . 5.800 3.606 3.572 3.633     .  0  0 "[    .    1]" 1 
        526 1  26 SER HA   1  29 ALA H    . . 5.800 3.714 3.533 3.882     .  0  0 "[    .    1]" 1 
        527 1  26 SER HA   1  30 LEU H    . . 5.800 3.987 3.883 4.117     .  0  0 "[    .    1]" 1 
        528 1  26 SER HA   1  71 VAL QG   . . 5.800 3.199 2.869 3.340     .  0  0 "[    .    1]" 1 
        529 1  26 SER HB2  1  27 LEU H    . . 3.400 3.092 2.448 3.793 0.393  1  0 "[    .    1]" 1 
        530 1  26 SER HB3  1  27 LEU H    . . 5.800 2.878 2.325 3.532     .  0  0 "[    .    1]" 1 
        531 1  27 LEU H    1  27 LEU MD1  . . 5.800 3.446 3.325 3.530     .  0  0 "[    .    1]" 1 
        532 1  27 LEU H    1  27 LEU MD2  . . 5.800 3.726 3.585 3.781     .  0  0 "[    .    1]" 1 
        533 1  27 LEU H    1  28 ASP H    . . 3.400 2.884 2.835 2.942     .  0  0 "[    .    1]" 1 
        534 1  27 LEU HA   1  28 ASP H    . . 5.800 3.592 3.581 3.611     .  0  0 "[    .    1]" 1 
        535 1  27 LEU HA   1  29 ALA H    . . 5.800 4.665 4.590 4.726     .  0  0 "[    .    1]" 1 
        536 1  27 LEU HA   1  30 LEU H    . . 5.800 3.521 3.386 3.775     .  0  0 "[    .    1]" 1 
        537 1  27 LEU HA   1  31 LEU H    . . 5.800 3.990 3.895 4.141     .  0  0 "[    .    1]" 1 
        538 1  27 LEU HA   1  41 TYR QE   . . 5.800 3.938 3.684 4.199     .  0  0 "[    .    1]" 1 
        539 1  27 LEU HB2  1  28 ASP H    . . 3.400 2.700 2.557 2.782     .  0  0 "[    .    1]" 1 
        540 1  27 LEU HB2  1  41 TYR QD   . . 5.800 4.922 4.433 5.303     .  0  0 "[    .    1]" 1 
        541 1  27 LEU HB2  1  41 TYR QE   . . 5.800 3.611 3.281 3.830     .  0  0 "[    .    1]" 1 
        542 1  27 LEU HB3  1  28 ASP H    . . 5.800 3.476 3.366 3.585     .  0  0 "[    .    1]" 1 
        543 1  27 LEU HB3  1  41 TYR QD   . . 5.800 3.255 2.796 3.668     .  0  0 "[    .    1]" 1 
        544 1  27 LEU HB3  1  41 TYR QE   . . 5.800 2.303 2.233 2.460     .  0  0 "[    .    1]" 1 
        545 1  27 LEU MD1  1  28 ASP H    . . 5.800 4.540 4.387 4.629     .  0  0 "[    .    1]" 1 
        546 1  27 LEU MD1  1  41 TYR QD   . . 5.800 4.132 3.914 4.358     .  0  0 "[    .    1]" 1 
        547 1  27 LEU MD1  1  41 TYR QE   . . 5.800 3.878 3.753 4.075     .  0  0 "[    .    1]" 1 
        548 1  27 LEU MD1  1  44 VAL H    . . 5.800 5.480 5.090 5.876 0.076  4  0 "[    .    1]" 1 
        549 1  27 LEU MD1  1  45 SER H    . . 5.800 5.028 4.600 5.631     .  0  0 "[    .    1]" 1 
        550 1  27 LEU MD2  1  28 ASP H    . . 5.800 4.821 4.772 4.853     .  0  0 "[    .    1]" 1 
        551 1  27 LEU MD2  1  30 LEU H    . . 5.800 5.122 4.926 5.482     .  0  0 "[    .    1]" 1 
        552 1  27 LEU MD2  1  36 ILE MD   . . 5.800 2.495 2.052 3.100     .  0  0 "[    .    1]" 1 
        553 1  27 LEU MD2  1  41 TYR QD   . . 5.800 2.840 2.495 3.116     .  0  0 "[    .    1]" 1 
        554 1  27 LEU MD2  1  41 TYR QE   . . 5.800 3.568 3.068 4.041     .  0  0 "[    .    1]" 1 
        555 1  27 LEU MD2  1  44 VAL H    . . 5.800 5.106 4.848 5.331     .  0  0 "[    .    1]" 1 
        556 1  27 LEU MD2  1  45 SER H    . . 5.800 5.530 5.105 5.997 0.197  5  0 "[    .    1]" 1 
        557 1  27 LEU HG   1  28 ASP H    . . 5.800 4.676 4.562 4.745     .  0  0 "[    .    1]" 1 
        558 1  27 LEU HG   1  41 TYR QE   . . 5.800 5.203 5.026 5.340     .  0  0 "[    .    1]" 1 
        559 1  28 ASP H    1  28 ASP HA   . . 2.800 2.855 2.844 2.872 0.072  3  0 "[    .    1]" 1 
        560 1  28 ASP H    1  29 ALA H    . . 2.800 2.817 2.759 2.875 0.075  8  0 "[    .    1]" 1 
        561 1  28 ASP H    1  29 ALA MB   . . 5.800 4.438 4.369 4.490     .  0  0 "[    .    1]" 1 
        562 1  28 ASP H    1  31 LEU QD   . . 5.800 5.702 5.188 6.121 0.321  4  0 "[    .    1]" 1 
        563 1  28 ASP H    1  41 TYR QE   . . 5.800 4.068 3.370 4.482     .  0  0 "[    .    1]" 1 
        564 1  28 ASP HA   1  29 ALA H    . . 5.800 3.620 3.616 3.625     .  0  0 "[    .    1]" 1 
        565 1  28 ASP HA   1  31 LEU H    . . 5.800 3.444 3.208 3.636     .  0  0 "[    .    1]" 1 
        566 1  28 ASP HA   1  32 SER H    . . 5.800 4.017 3.865 4.247     .  0  0 "[    .    1]" 1 
        567 1  28 ASP HA   1  41 TYR QE   . . 5.800 3.344 2.569 3.860     .  0  0 "[    .    1]" 1 
        568 1  28 ASP HB2  1  41 TYR QE   . . 5.800 4.627 3.379 5.312     .  0  0 "[    .    1]" 1 
        569 1  28 ASP HB3  1  29 ALA H    . . 3.400 2.574 2.487 2.741     .  0  0 "[    .    1]" 1 
        570 1  28 ASP HB3  1  30 LEU H    . . 5.800 5.086 4.996 5.216     .  0  0 "[    .    1]" 1 
        571 1  28 ASP HB3  1  32 SER H    . . 5.800 5.786 5.680 6.087 0.287  2  0 "[    .    1]" 1 
        572 1  29 ALA H    1  29 ALA HA   . . 2.800 2.864 2.857 2.882 0.082  7  0 "[    .    1]" 1 
        573 1  29 ALA H    1  29 ALA MB   . . 3.400 2.216 2.208 2.233     .  0  0 "[    .    1]" 1 
        574 1  29 ALA H    1  30 LEU H    . . 2.800 2.753 2.705 2.809 0.009  4  0 "[    .    1]" 1 
        575 1  29 ALA H    1  30 LEU HB2  . . 5.800 4.677 4.560 4.789     .  0  0 "[    .    1]" 1 
        576 1  29 ALA H    1  30 LEU MD1  . . 5.800 5.109 4.565 5.240     .  0  0 "[    .    1]" 1 
        577 1  29 ALA H    1  30 LEU HG   . . 5.800 4.979 4.720 5.851 0.051  8  0 "[    .    1]" 1 
        578 1  29 ALA H    1  31 LEU H    . . 5.800 4.212 4.070 4.317     .  0  0 "[    .    1]" 1 
        579 1  29 ALA H    1  31 LEU HB2  . . 5.800 5.643 5.228 6.168 0.368  1  0 "[    .    1]" 1 
        580 1  29 ALA H    1  71 VAL QG   . . 5.800 4.977 4.777 5.134     .  0  0 "[    .    1]" 1 
        581 1  29 ALA H    1  75 LYS QE   . . 5.800 4.819 3.918 6.375 0.575  1  1 "[+   .    1]" 1 
        582 1  29 ALA HA   1  30 LEU H    . . 5.800 3.591 3.572 3.617     .  0  0 "[    .    1]" 1 
        583 1  29 ALA HA   1  31 LEU H    . . 5.800 4.456 4.304 4.549     .  0  0 "[    .    1]" 1 
        584 1  29 ALA HA   1  32 SER H    . . 3.400 3.507 3.256 3.763 0.363  2  0 "[    .    1]" 1 
        585 1  29 ALA HA   1  32 SER HB2  . . 5.800 2.783 2.413 3.532     .  0  0 "[    .    1]" 1 
        586 1  29 ALA HA   1  33 ARG H    . . 5.800 4.166 3.881 4.663     .  0  0 "[    .    1]" 1 
        587 1  29 ALA HA   1  71 VAL QG   . . 5.800 5.203 4.943 5.475     .  0  0 "[    .    1]" 1 
        588 1  29 ALA MB   1  30 LEU H    . . 3.400 2.528 2.456 2.573     .  0  0 "[    .    1]" 1 
        589 1  29 ALA MB   1  31 LEU H    . . 5.800 4.613 4.529 4.667     .  0  0 "[    .    1]" 1 
        590 1  29 ALA MB   1  32 SER H    . . 5.800 4.737 4.559 4.910     .  0  0 "[    .    1]" 1 
        591 1  29 ALA MB   1  33 ARG HD2  . . 5.800 5.303 3.531 6.301 0.501  9  1 "[    .   +1]" 1 
        592 1  29 ALA MB   1  33 ARG HE   . . 5.800 4.726 3.050 5.940 0.140  1  0 "[    .    1]" 1 
        593 1  30 LEU H    1  30 LEU HA   . . 2.800 2.850 2.822 2.871 0.071  3  0 "[    .    1]" 1 
        594 1  30 LEU H    1  30 LEU HB2  . . 3.400 2.316 2.195 2.389     .  0  0 "[    .    1]" 1 
        595 1  30 LEU H    1  30 LEU HB3  . . 3.400 3.542 3.477 3.586 0.186  3  0 "[    .    1]" 1 
        596 1  30 LEU H    1  30 LEU MD1  . . 5.800 3.379 2.910 3.492     .  0  0 "[    .    1]" 1 
        597 1  30 LEU H    1  30 LEU MD2  . . 5.800 3.812 3.669 4.294     .  0  0 "[    .    1]" 1 
        598 1  30 LEU H    1  30 LEU HG   . . 3.400 2.592 2.376 3.297     .  0  0 "[    .    1]" 1 
        599 1  30 LEU H    1  31 LEU H    . . 2.800 2.832 2.741 2.919 0.119  4  0 "[    .    1]" 1 
        600 1  30 LEU H    1  35 LEU QD   . . 5.800 5.529 5.304 5.713     .  0  0 "[    .    1]" 1 
        601 1  30 LEU H    1  36 ILE MG   . . 5.800 4.330 4.096 4.465     .  0  0 "[    .    1]" 1 
        602 1  30 LEU H    1  71 VAL QG   . . 5.800 3.919 3.803 4.063     .  0  0 "[    .    1]" 1 
        603 1  30 LEU HA   1  31 LEU H    . . 3.400 3.596 3.570 3.612 0.212  9  0 "[    .    1]" 1 
        604 1  30 LEU HA   1  32 SER H    . . 5.800 4.727 4.418 4.941     .  0  0 "[    .    1]" 1 
        605 1  30 LEU HA   1  33 ARG H    . . 5.800 3.526 3.294 3.725     .  0  0 "[    .    1]" 1 
        606 1  30 LEU HA   1  33 ARG HB3  . . 5.800 3.343 2.526 4.554     .  0  0 "[    .    1]" 1 
        607 1  30 LEU HA   1  34 ASP H    . . 5.800 4.819 4.697 5.054     .  0  0 "[    .    1]" 1 
        608 1  30 LEU HA   1  35 LEU H    . . 5.800 3.494 3.339 3.808     .  0  0 "[    .    1]" 1 
        609 1  30 LEU HA   1  36 ILE H    . . 5.800 4.453 4.207 4.743     .  0  0 "[    .    1]" 1 
        610 1  30 LEU HB2  1  36 ILE H    . . 5.800 4.877 4.332 5.131     .  0  0 "[    .    1]" 1 
        611 1  30 LEU HB3  1  31 LEU H    . . 5.800 3.522 3.445 3.719     .  0  0 "[    .    1]" 1 
        612 1  30 LEU HB3  1  35 LEU H    . . 5.800 3.981 3.670 4.110     .  0  0 "[    .    1]" 1 
        613 1  30 LEU HB3  1  36 ILE H    . . 5.800 3.448 3.184 3.686     .  0  0 "[    .    1]" 1 
        614 1  30 LEU MD1  1  31 LEU H    . . 5.800 4.590 4.516 4.697     .  0  0 "[    .    1]" 1 
        615 1  30 LEU MD1  1  68 PHE QD   . . 5.800 3.479 2.848 4.155     .  0  0 "[    .    1]" 1 
        616 1  30 LEU MD1  1  68 PHE QE   . . 5.800 2.872 2.418 4.076     .  0  0 "[    .    1]" 1 
        617 1  30 LEU MD1  1  68 PHE HZ   . . 5.800 3.000 2.627 4.519     .  0  0 "[    .    1]" 1 
        618 1  30 LEU MD1  1  71 VAL QG   . . 5.800 2.456 2.067 2.775     .  0  0 "[    .    1]" 1 
        619 1  30 LEU MD1  1  72 ILE H    . . 5.800 4.924 4.423 5.293     .  0  0 "[    .    1]" 1 
        620 1  30 LEU MD2  1  31 LEU H    . . 5.800 4.848 4.799 4.951     .  0  0 "[    .    1]" 1 
        621 1  30 LEU MD2  1  33 ARG H    . . 5.800 5.238 4.875 5.924 0.124  8  0 "[    .    1]" 1 
        622 1  30 LEU MD2  1  35 LEU H    . . 5.800 4.006 3.840 4.339     .  0  0 "[    .    1]" 1 
        623 1  30 LEU MD2  1  35 LEU QD   . . 5.800 2.099 1.980 2.284     .  0  0 "[    .    1]" 1 
        624 1  30 LEU MD2  1  36 ILE H    . . 5.800 4.115 3.389 4.512     .  0  0 "[    .    1]" 1 
        625 1  30 LEU MD2  1  68 PHE H    . . 5.800 5.019 4.654 5.333     .  0  0 "[    .    1]" 1 
        626 1  30 LEU MD2  1  68 PHE QD   . . 5.800 2.799 2.433 3.525     .  0  0 "[    .    1]" 1 
        627 1  30 LEU MD2  1  68 PHE QE   . . 5.800 2.854 2.268 4.067     .  0  0 "[    .    1]" 1 
        628 1  30 LEU MD2  1  71 VAL HB   . . 5.800 3.655 2.674 4.611     .  0  0 "[    .    1]" 1 
        629 1  30 LEU MD2  1  71 VAL QG   . . 5.800 2.130 2.000 2.614     .  0  0 "[    .    1]" 1 
        630 1  30 LEU MD2  1  72 ILE H    . . 5.800 5.226 4.900 5.759     .  0  0 "[    .    1]" 1 
        631 1  30 LEU HG   1  71 VAL QG   . . 5.800 2.333 2.154 2.543     .  0  0 "[    .    1]" 1 
        632 1  31 LEU H    1  31 LEU HA   . . 2.800 2.873 2.855 2.907 0.107  6  0 "[    .    1]" 1 
        633 1  31 LEU H    1  31 LEU HB2  . . 3.400 2.244 2.099 2.508     .  0  0 "[    .    1]" 1 
        634 1  31 LEU H    1  31 LEU HB3  . . 3.400 2.808 2.433 3.191     .  0  0 "[    .    1]" 1 
        635 1  31 LEU H    1  32 SER H    . . 2.800 2.751 2.650 2.815 0.015  2  0 "[    .    1]" 1 
        636 1  31 LEU H    1  32 SER HA   . . 5.800 5.388 5.308 5.434     .  0  0 "[    .    1]" 1 
        637 1  31 LEU H    1  32 SER HB2  . . 5.800 4.781 4.517 4.997     .  0  0 "[    .    1]" 1 
        638 1  31 LEU H    1  33 ARG H    . . 5.800 4.080 3.957 4.182     .  0  0 "[    .    1]" 1 
        639 1  31 LEU H    1  36 ILE MD   . . 5.800 5.473 5.126 5.825 0.025  9  0 "[    .    1]" 1 
        640 1  31 LEU H    1  36 ILE MG   . . 5.800 2.980 2.640 3.287     .  0  0 "[    .    1]" 1 
        641 1  31 LEU HA   1  32 SER H    . . 3.400 3.603 3.576 3.627 0.227  4  0 "[    .    1]" 1 
        642 1  31 LEU HA   1  33 ARG H    . . 5.800 4.270 3.989 4.487     .  0  0 "[    .    1]" 1 
        643 1  31 LEU HA   1  34 ASP H    . . 3.400 3.527 3.369 3.703 0.303  4  0 "[    .    1]" 1 
        644 1  31 LEU HA   1  35 LEU H    . . 5.800 3.885 3.461 4.026     .  0  0 "[    .    1]" 1 
        645 1  31 LEU HA   1  36 ILE H    . . 5.800 3.449 3.021 3.726     .  0  0 "[    .    1]" 1 
        646 1  31 LEU HB2  1  32 SER H    . . 3.400 3.601 3.277 3.973 0.573  1  2 "[+   .-   1]" 1 
        647 1  31 LEU HB2  1  33 ARG H    . . 5.800 5.581 5.428 5.693     .  0  0 "[    .    1]" 1 
        648 1  31 LEU HB2  1  34 ASP H    . . 5.800 5.803 5.718 5.930 0.130  2  0 "[    .    1]" 1 
        649 1  31 LEU HB2  1  35 LEU H    . . 5.800 6.155 5.668 6.374 0.574  8  2 "[    .  + -]" 1 
        650 1  31 LEU QD   1  32 SER H    . . 5.800 3.654 3.134 4.011     .  0  0 "[    .    1]" 1 
        651 1  31 LEU QD   1  34 ASP H    . . 5.800 4.263 3.982 4.874     .  0  0 "[    .    1]" 1 
        652 1  31 LEU QD   1  36 ILE H    . . 5.800 4.096 3.674 5.048     .  0  0 "[    .    1]" 1 
        653 1  31 LEU QD   1  36 ILE MG   . . 5.800 2.279 1.989 2.919     .  0  0 "[    .    1]" 1 
        654 1  31 LEU QD   1  38 LYS H    . . 5.800 3.916 3.438 4.412     .  0  0 "[    .    1]" 1 
        655 1  31 LEU QD   1  41 TYR QD   . . 5.800 2.462 2.163 2.727     .  0  0 "[    .    1]" 1 
        656 1  31 LEU QD   1  41 TYR QE   . . 5.800 3.018 2.810 3.204     .  0  0 "[    .    1]" 1 
        657 1  31 LEU QD   1  42 GLU H    . . 5.800 5.540 5.307 5.713     .  0  0 "[    .    1]" 1 
        658 1  31 LEU HG   1  32 SER H    . . 5.800 4.745 4.188 5.151     .  0  0 "[    .    1]" 1 
        659 1  31 LEU HG   1  41 TYR QD   . . 5.800 4.538 4.017 5.374     .  0  0 "[    .    1]" 1 
        660 1  31 LEU HG   1  41 TYR QE   . . 5.800 4.211 3.387 5.624     .  0  0 "[    .    1]" 1 
        661 1  32 SER H    1  32 SER HA   . . 2.800 2.841 2.826 2.850 0.050  4  0 "[    .    1]" 1 
        662 1  32 SER H    1  32 SER HB2  . . 3.400 2.368 2.070 2.466     .  0  0 "[    .    1]" 1 
        663 1  32 SER H    1  33 ARG H    . . 2.800 2.817 2.775 2.848 0.048  6  0 "[    .    1]" 1 
        664 1  32 SER H    1  33 ARG HB2  . . 5.800 5.429 4.852 6.594 0.794  3  3 "[  + .- * 1]" 1 
        665 1  32 SER H    1  33 ARG HB3  . . 5.800 5.302 5.061 5.486     .  0  0 "[    .    1]" 1 
        666 1  32 SER HA   1  33 ARG H    . . 3.400 3.538 3.503 3.580 0.180  9  0 "[    .    1]" 1 
        667 1  32 SER HA   1  34 ASP H    . . 5.800 3.848 3.739 3.986     .  0  0 "[    .    1]" 1 
        668 1  32 SER HB2  1  33 ARG H    . . 5.800 3.226 2.891 3.923     .  0  0 "[    .    1]" 1 
        669 1  32 SER HB2  1  34 ASP H    . . 5.800 5.177 4.978 5.485     .  0  0 "[    .    1]" 1 
        670 1  33 ARG H    1  33 ARG HA   . . 2.800 2.958 2.923 3.003 0.203  3  0 "[    .    1]" 1 
        671 1  33 ARG H    1  33 ARG HB2  . . 3.400 2.802 2.321 3.811 0.411  3  0 "[    .    1]" 1 
        672 1  33 ARG H    1  33 ARG HD2  . . 5.800 4.798 3.736 5.156     .  0  0 "[    .    1]" 1 
        673 1  33 ARG H    1  34 ASP H    . . 2.800 2.597 2.451 2.727     .  0  0 "[    .    1]" 1 
        674 1  33 ARG H    1  35 LEU H    . . 5.800 3.856 3.692 3.980     .  0  0 "[    .    1]" 1 
        675 1  33 ARG H    1  35 LEU QD   . . 5.800 5.474 5.112 5.691     .  0  0 "[    .    1]" 1 
        676 1  33 ARG HB2  1  34 ASP H    . . 5.800 4.357 4.245 4.589     .  0  0 "[    .    1]" 1 
        677 1  33 ARG HB2  1  35 LEU H    . . 5.800 4.694 4.428 5.259     .  0  0 "[    .    1]" 1 
        678 1  33 ARG HB2  1  35 LEU QD   . . 5.800 4.481 4.129 4.698     .  0  0 "[    .    1]" 1 
        679 1  33 ARG HB3  1  34 ASP H    . . 5.800 3.894 3.586 4.581     .  0  0 "[    .    1]" 1 
        680 1  33 ARG HB3  1  35 LEU H    . . 5.800 3.694 2.869 5.350     .  0  0 "[    .    1]" 1 
        681 1  33 ARG HB3  1  35 LEU QD   . . 5.800 3.962 3.173 5.161     .  0  0 "[    .    1]" 1 
        682 1  33 ARG HD2  1  35 LEU QD   . . 3.400 2.516 2.115 3.817 0.417  6  0 "[    .    1]" 1 
        683 1  33 ARG HD2  1  71 VAL QG   . . 5.800 4.253 3.297 4.963     .  0  0 "[    .    1]" 1 
        684 1  33 ARG HE   1  35 LEU QD   . . 5.800 3.329 2.848 3.891     .  0  0 "[    .    1]" 1 
        685 1  33 ARG HE   1  71 VAL QG   . . 5.800 3.673 2.431 4.740     .  0  0 "[    .    1]" 1 
        686 1  33 ARG HG2  1  34 ASP H    . . 5.800 4.537 3.569 4.910     .  0  0 "[    .    1]" 1 
        687 1  33 ARG HG3  1  34 ASP H    . . 5.800 5.108 3.729 5.783     .  0  0 "[    .    1]" 1 
        688 1  34 ASP H    1  34 ASP HA   . . 2.800 2.236 2.224 2.243     .  0  0 "[    .    1]" 1 
        689 1  34 ASP H    1  34 ASP HB2  . . 3.400 2.943 2.892 2.983     .  0  0 "[    .    1]" 1 
        690 1  34 ASP H    1  34 ASP HB3  . . 3.400 3.593 3.549 3.621 0.221  5  0 "[    .    1]" 1 
        691 1  34 ASP H    1  35 LEU H    . . 2.800 2.866 2.793 2.937 0.137  8  0 "[    .    1]" 1 
        692 1  34 ASP H    1  35 LEU HB3  . . 5.800 5.207 4.920 6.416 0.616  1  1 "[+   .    1]" 1 
        693 1  34 ASP H    1  36 ILE H    . . 5.800 4.363 4.281 4.484     .  0  0 "[    .    1]" 1 
        694 1  34 ASP H    1  36 ILE MG   . . 5.800 4.954 4.748 5.093     .  0  0 "[    .    1]" 1 
        695 1  34 ASP HA   1  35 LEU H    . . 2.800 2.763 2.619 2.939 0.139  1  0 "[    .    1]" 1 
        696 1  34 ASP HA   1  36 ILE H    . . 3.400 3.287 3.147 3.423 0.023  3  0 "[    .    1]" 1 
        697 1  34 ASP HB2  1  35 LEU H    . . 5.800 4.628 4.612 4.653     .  0  0 "[    .    1]" 1 
        698 1  35 LEU H    1  35 LEU HB2  . . 3.400 2.718 2.223 2.925     .  0  0 "[    .    1]" 1 
        699 1  35 LEU H    1  36 ILE H    . . 2.800 2.287 2.057 2.478     .  0  0 "[    .    1]" 1 
        700 1  35 LEU H    1  36 ILE MG   . . 5.800 3.833 3.742 3.964     .  0  0 "[    .    1]" 1 
        701 1  35 LEU HB2  1  36 ILE H    . . 5.800 4.229 3.462 4.450     .  0  0 "[    .    1]" 1 
        702 1  35 LEU HB3  1  36 ILE H    . . 5.800 3.579 3.303 3.891     .  0  0 "[    .    1]" 1 
        703 1  35 LEU HB3  1  68 PHE QD   . . 5.800 4.233 2.314 4.679     .  0  0 "[    .    1]" 1 
        704 1  35 LEU QD   1  36 ILE H    . . 5.800 4.362 4.230 4.492     .  0  0 "[    .    1]" 1 
        705 1  35 LEU QD   1  36 ILE MD   . . 5.800 5.707 5.445 5.904 0.104  2  0 "[    .    1]" 1 
        706 1  35 LEU QD   1  64 GLN HE21 . . 5.800 4.831 3.882 5.572     .  0  0 "[    .    1]" 1 
        707 1  35 LEU QD   1  64 GLN HE22 . . 5.800 4.330 3.112 4.905     .  0  0 "[    .    1]" 1 
        708 1  35 LEU QD   1  64 GLN HG2  . . 5.800 4.712 4.268 5.320     .  0  0 "[    .    1]" 1 
        709 1  35 LEU QD   1  67 GLU H    . . 5.800 4.826 4.669 4.951     .  0  0 "[    .    1]" 1 
        710 1  35 LEU QD   1  67 GLU HB2  . . 3.400 3.131 2.830 3.358     .  0  0 "[    .    1]" 1 
        711 1  35 LEU QD   1  67 GLU HB3  . . 5.800 2.560 2.396 2.863     .  0  0 "[    .    1]" 1 
        712 1  35 LEU QD   1  67 GLU QG   . . 5.800 3.834 3.525 4.263     .  0  0 "[    .    1]" 1 
        713 1  35 LEU QD   1  68 PHE HA   . . 5.800 2.938 2.266 3.410     .  0  0 "[    .    1]" 1 
        714 1  35 LEU QD   1  68 PHE QD   . . 5.800 2.617 2.104 2.963     .  0  0 "[    .    1]" 1 
        715 1  35 LEU QD   1  68 PHE QE   . . 5.800 3.817 3.370 4.156     .  0  0 "[    .    1]" 1 
        716 1  35 LEU QD   1  68 PHE HZ   . . 5.800 5.496 5.056 5.836 0.036  5  0 "[    .    1]" 1 
        717 1  35 LEU QD   1  71 VAL HB   . . 5.800 3.825 3.331 4.694     .  0  0 "[    .    1]" 1 
        718 1  35 LEU QD   1  71 VAL QG   . . 5.800 3.202 2.584 3.771     .  0  0 "[    .    1]" 1 
        719 1  35 LEU HG   1  36 ILE H    . . 5.800 4.811 4.291 5.357     .  0  0 "[    .    1]" 1 
        720 1  36 ILE H    1  36 ILE HB   . . 3.400 3.121 2.986 3.234     .  0  0 "[    .    1]" 1 
        721 1  36 ILE H    1  36 ILE MD   . . 5.800 4.713 4.424 4.915     .  0  0 "[    .    1]" 1 
        722 1  36 ILE H    1  36 ILE MG   . . 3.400 2.433 2.297 2.613     .  0  0 "[    .    1]" 1 
        723 1  36 ILE H    1  37 MET H    . . 5.800 4.278 4.170 4.399     .  0  0 "[    .    1]" 1 
        724 1  36 ILE HA   1  37 MET H    . . 2.800 2.155 2.134 2.201     .  0  0 "[    .    1]" 1 
        725 1  36 ILE HA   1  40 ASP H    . . 5.800 5.883 5.638 6.018 0.218  3  0 "[    .    1]" 1 
        726 1  36 ILE HA   1  68 PHE QE   . . 5.800 3.050 2.576 3.499     .  0  0 "[    .    1]" 1 
        727 1  36 ILE HB   1  36 ILE MD   . . 3.400 2.766 2.408 3.281     .  0  0 "[    .    1]" 1 
        728 1  36 ILE HB   1  37 MET H    . . 5.800 4.326 4.193 4.474     .  0  0 "[    .    1]" 1 
        729 1  36 ILE HB   1  41 TYR QD   . . 5.800 4.789 4.538 5.032     .  0  0 "[    .    1]" 1 
        730 1  36 ILE HB   1  41 TYR QE   . . 5.800 6.401 6.164 6.576 0.776  8  7 "[*-* .**+*1]" 1 
        731 1  36 ILE HB   1  68 PHE QD   . . 5.800 4.463 4.263 4.595     .  0  0 "[    .    1]" 1 
        732 1  36 ILE HB   1  68 PHE QE   . . 5.800 2.422 2.218 2.800     .  0  0 "[    .    1]" 1 
        733 1  36 ILE MD   1  37 MET H    . . 5.800 3.569 2.307 4.495     .  0  0 "[    .    1]" 1 
        734 1  36 ILE MD   1  40 ASP H    . . 5.800 4.268 3.373 5.044     .  0  0 "[    .    1]" 1 
        735 1  36 ILE MD   1  41 TYR H    . . 5.800 2.975 2.447 3.365     .  0  0 "[    .    1]" 1 
        736 1  36 ILE MD   1  41 TYR HA   . . 3.400 2.396 2.166 2.677     .  0  0 "[    .    1]" 1 
        737 1  36 ILE MD   1  41 TYR QD   . . 5.800 2.635 2.247 3.013     .  0  0 "[    .    1]" 1 
        738 1  36 ILE MD   1  41 TYR QE   . . 5.800 4.584 4.143 5.034     .  0  0 "[    .    1]" 1 
        739 1  36 ILE MD   1  42 GLU H    . . 5.800 4.900 4.620 5.175     .  0  0 "[    .    1]" 1 
        740 1  36 ILE MD   1  44 VAL H    . . 5.800 4.591 4.150 4.844     .  0  0 "[    .    1]" 1 
        741 1  36 ILE MD   1  68 PHE QD   . . 5.800 5.266 4.857 5.850 0.050  2  0 "[    .    1]" 1 
        742 1  36 ILE MD   1  68 PHE QE   . . 5.800 3.499 3.061 4.116     .  0  0 "[    .    1]" 1 
        743 1  36 ILE MD   1  68 PHE HZ   . . 5.800 2.752 2.193 3.609     .  0  0 "[    .    1]" 1 
        744 1  36 ILE HG12 1  37 MET H    . . 5.800 3.161 2.664 3.797     .  0  0 "[    .    1]" 1 
        745 1  36 ILE HG12 1  68 PHE HZ   . . 5.800 3.568 2.251 4.792     .  0  0 "[    .    1]" 1 
        746 1  36 ILE HG13 1  37 MET H    . . 5.800 3.776 2.960 4.910     .  0  0 "[    .    1]" 1 
        747 1  36 ILE HG13 1  41 TYR H    . . 5.800 4.618 4.048 5.207     .  0  0 "[    .    1]" 1 
        748 1  36 ILE HG13 1  68 PHE HZ   . . 5.800 2.655 2.231 3.564     .  0  0 "[    .    1]" 1 
        749 1  36 ILE MG   1  37 MET H    . . 5.800 3.929 3.802 4.062     .  0  0 "[    .    1]" 1 
        750 1  36 ILE MG   1  40 ASP H    . . 5.800 5.628 5.395 5.748     .  0  0 "[    .    1]" 1 
        751 1  36 ILE MG   1  41 TYR H    . . 5.800 4.139 3.847 4.334     .  0  0 "[    .    1]" 1 
        752 1  36 ILE MG   1  41 TYR QD   . . 5.800 2.284 2.185 2.391     .  0  0 "[    .    1]" 1 
        753 1  36 ILE MG   1  41 TYR QE   . . 5.800 3.686 3.561 3.821     .  0  0 "[    .    1]" 1 
        754 1  36 ILE MG   1  42 GLU H    . . 5.800 6.069 5.838 6.257 0.457  9  0 "[    .    1]" 1 
        755 1  36 ILE MG   1  68 PHE QD   . . 5.800 5.538 5.317 5.649     .  0  0 "[    .    1]" 1 
        756 1  36 ILE MG   1  68 PHE QE   . . 5.800 3.984 3.746 4.167     .  0  0 "[    .    1]" 1 
        757 1  37 MET H    1  37 MET HB2  . . 3.400 2.234 2.073 2.345     .  0  0 "[    .    1]" 1 
        758 1  37 MET H    1  37 MET HB3  . . 3.400 3.512 3.320 3.599 0.199  5  0 "[    .    1]" 1 
        759 1  37 MET H    1  38 LYS H    . . 5.800 4.663 4.649 4.684     .  0  0 "[    .    1]" 1 
        760 1  37 MET H    1  39 GLU H    . . 5.800 5.344 5.260 5.448     .  0  0 "[    .    1]" 1 
        761 1  37 MET H    1  40 ASP H    . . 5.800 4.107 3.972 4.327     .  0  0 "[    .    1]" 1 
        762 1  37 MET H    1  40 ASP HB2  . . 5.800 3.310 2.850 4.683     .  0  0 "[    .    1]" 1 
        763 1  37 MET H    1  40 ASP HB3  . . 5.800 4.316 2.954 4.790     .  0  0 "[    .    1]" 1 
        764 1  37 MET H    1  41 TYR H    . . 5.800 4.533 4.342 4.759     .  0  0 "[    .    1]" 1 
        765 1  37 MET H    1  60 THR MG   . . 5.800 5.186 4.711 5.834 0.034  2  0 "[    .    1]" 1 
        766 1  37 MET HA   1  38 LYS H    . . 3.400 2.264 2.219 2.307     .  0  0 "[    .    1]" 1 
        767 1  37 MET HA   1  39 GLU H    . . 5.800 4.154 4.074 4.272     .  0  0 "[    .    1]" 1 
        768 1  37 MET HA   1  40 ASP H    . . 5.800 4.721 4.612 4.829     .  0  0 "[    .    1]" 1 
        769 1  37 MET HB2  1  38 LYS H    . . 5.800 4.187 4.034 4.347     .  0  0 "[    .    1]" 1 
        770 1  37 MET HB2  1  39 GLU H    . . 5.800 3.894 3.712 4.246     .  0  0 "[    .    1]" 1 
        771 1  37 MET HB2  1  40 ASP H    . . 5.800 2.977 2.732 3.245     .  0  0 "[    .    1]" 1 
        772 1  37 MET HB3  1  38 LYS H    . . 3.400 3.001 2.807 3.226     .  0  0 "[    .    1]" 1 
        773 1  37 MET HB3  1  39 GLU H    . . 5.800 2.562 2.461 2.670     .  0  0 "[    .    1]" 1 
        774 1  37 MET HB3  1  40 ASP H    . . 5.800 3.086 2.501 3.489     .  0  0 "[    .    1]" 1 
        775 1  37 MET HG2  1  38 LYS H    . . 5.800 4.109 3.610 4.894     .  0  0 "[    .    1]" 1 
        776 1  37 MET HG2  1  39 GLU H    . . 5.800 4.906 4.552 5.318     .  0  0 "[    .    1]" 1 
        777 1  37 MET HG2  1  40 ASP H    . . 5.800 5.433 5.114 5.788     .  0  0 "[    .    1]" 1 
        778 1  37 MET HG3  1  38 LYS H    . . 5.800 4.687 3.887 4.977     .  0  0 "[    .    1]" 1 
        779 1  38 LYS H    1  38 LYS HA   . . 2.800 2.827 2.799 2.847 0.047  4  0 "[    .    1]" 1 
        780 1  38 LYS H    1  38 LYS QD   . . 5.800 4.508 4.182 4.734     .  0  0 "[    .    1]" 1 
        781 1  38 LYS H    1  39 GLU H    . . 3.400 2.844 2.770 2.894     .  0  0 "[    .    1]" 1 
        782 1  38 LYS H    1  39 GLU HA   . . 5.800 5.494 5.450 5.556     .  0  0 "[    .    1]" 1 
        783 1  38 LYS H    1  39 GLU HB2  . . 5.800 4.820 4.592 5.050     .  0  0 "[    .    1]" 1 
        784 1  38 LYS H    1  40 ASP H    . . 5.800 4.542 4.426 4.667     .  0  0 "[    .    1]" 1 
        785 1  38 LYS HA   1  39 GLU H    . . 5.800 3.531 3.509 3.558     .  0  0 "[    .    1]" 1 
        786 1  38 LYS HA   1  40 ASP H    . . 5.800 4.451 4.341 4.566     .  0  0 "[    .    1]" 1 
        787 1  38 LYS HA   1  41 TYR H    . . 5.800 3.233 3.137 3.382     .  0  0 "[    .    1]" 1 
        788 1  38 LYS HA   1  41 TYR QD   . . 5.800 3.980 3.873 4.197     .  0  0 "[    .    1]" 1 
        789 1  38 LYS HA   1  42 GLU H    . . 5.800 3.833 3.727 3.960     .  0  0 "[    .    1]" 1 
        790 1  38 LYS HB2  1  42 GLU H    . . 5.800 5.922 5.810 6.008 0.208  5  0 "[    .    1]" 1 
        791 1  38 LYS HB3  1  39 GLU H    . . 3.400 2.899 2.823 2.997     .  0  0 "[    .    1]" 1 
        792 1  38 LYS HB3  1  40 ASP H    . . 5.800 5.472 5.390 5.616     .  0  0 "[    .    1]" 1 
        793 1  38 LYS HB3  1  42 GLU H    . . 5.800 5.773 5.609 6.113 0.313  9  0 "[    .    1]" 1 
        794 1  38 LYS QD   1  39 GLU H    . . 5.800 3.791 3.225 4.694     .  0  0 "[    .    1]" 1 
        795 1  38 LYS QD   1  40 ASP H    . . 5.800 5.510 5.213 5.740     .  0  0 "[    .    1]" 1 
        796 1  38 LYS QD   1  41 TYR H    . . 5.800 5.147 4.359 5.735     .  0  0 "[    .    1]" 1 
        797 1  38 LYS HG2  1  39 GLU H    . . 5.800 4.698 4.499 5.042     .  0  0 "[    .    1]" 1 
        798 1  38 LYS HG2  1  42 GLU H    . . 5.800 4.546 4.062 5.870 0.070  1  0 "[    .    1]" 1 
        799 1  39 GLU H    1  39 GLU HA   . . 2.800 2.848 2.828 2.883 0.083 10  0 "[    .    1]" 1 
        800 1  39 GLU H    1  39 GLU HB2  . . 3.400 2.283 2.068 2.465     .  0  0 "[    .    1]" 1 
        801 1  39 GLU H    1  40 ASP H    . . 3.400 2.879 2.806 2.942     .  0  0 "[    .    1]" 1 
        802 1  39 GLU H    1  41 TYR H    . . 5.800 4.086 3.994 4.177     .  0  0 "[    .    1]" 1 
        803 1  39 GLU H    1  42 GLU H    . . 5.800 4.931 4.828 5.172     .  0  0 "[    .    1]" 1 
        804 1  39 GLU HA   1  40 ASP H    . . 5.800 3.610 3.594 3.629     .  0  0 "[    .    1]" 1 
        805 1  39 GLU HA   1  41 TYR H    . . 5.800 4.635 4.562 4.711     .  0  0 "[    .    1]" 1 
        806 1  39 GLU HA   1  42 GLU H    . . 5.800 3.948 3.702 4.258     .  0  0 "[    .    1]" 1 
        807 1  39 GLU HA   1  43 LEU H    . . 5.800 4.388 4.019 4.834     .  0  0 "[    .    1]" 1 
        808 1  39 GLU HB3  1  40 ASP H    . . 5.800 3.026 2.598 3.560     .  0  0 "[    .    1]" 1 
        809 1  39 GLU HG2  1  40 ASP H    . . 5.800 4.672 3.929 5.033     .  0  0 "[    .    1]" 1 
        810 1  40 ASP H    1  40 ASP HB2  . . 3.400 2.389 2.267 2.659     .  0  0 "[    .    1]" 1 
        811 1  40 ASP H    1  40 ASP HB3  . . 3.400 3.389 2.597 3.614 0.214 10  0 "[    .    1]" 1 
        812 1  40 ASP H    1  41 TYR H    . . 2.800 2.556 2.394 2.687     .  0  0 "[    .    1]" 1 
        813 1  40 ASP H    1  41 TYR HA   . . 5.800 5.211 5.063 5.334     .  0  0 "[    .    1]" 1 
        814 1  40 ASP H    1  41 TYR HB2  . . 5.800 4.685 4.511 4.841     .  0  0 "[    .    1]" 1 
        815 1  40 ASP H    1  42 GLU H    . . 5.800 4.395 4.279 4.488     .  0  0 "[    .    1]" 1 
        816 1  40 ASP H    1  43 LEU MD1  . . 5.800 4.428 4.164 4.982     .  0  0 "[    .    1]" 1 
        817 1  40 ASP H    1  44 VAL MG2  . . 5.800 5.770 5.533 5.926 0.126  2  0 "[    .    1]" 1 
        818 1  40 ASP H    1  60 THR MG   . . 5.800 5.852 5.334 6.227 0.427  1  0 "[    .    1]" 1 
        819 1  40 ASP HA   1  41 TYR H    . . 5.800 3.576 3.549 3.586     .  0  0 "[    .    1]" 1 
        820 1  40 ASP HA   1  42 GLU H    . . 5.800 4.507 4.407 4.627     .  0  0 "[    .    1]" 1 
        821 1  40 ASP HA   1  43 LEU H    . . 5.800 3.224 3.000 3.349     .  0  0 "[    .    1]" 1 
        822 1  40 ASP HA   1  44 VAL H    . . 5.800 3.987 3.789 4.200     .  0  0 "[    .    1]" 1 
        823 1  40 ASP HB2  1  41 TYR H    . . 5.800 3.105 2.720 4.092     .  0  0 "[    .    1]" 1 
        824 1  40 ASP HB3  1  41 TYR H    . . 5.800 3.482 2.673 3.739     .  0  0 "[    .    1]" 1 
        825 1  41 TYR H    1  41 TYR HB2  . . 3.400 2.328 2.301 2.353     .  0  0 "[    .    1]" 1 
        826 1  41 TYR H    1  41 TYR HB3  . . 3.400 2.588 2.546 2.663     .  0  0 "[    .    1]" 1 
        827 1  41 TYR H    1  42 GLU H    . . 2.800 2.946 2.913 2.996 0.196  9  0 "[    .    1]" 1 
        828 1  41 TYR H    1  43 LEU H    . . 5.800 4.205 4.096 4.340     .  0  0 "[    .    1]" 1 
        829 1  41 TYR HA   1  42 GLU H    . . 5.800 3.627 3.614 3.637     .  0  0 "[    .    1]" 1 
        830 1  41 TYR HA   1  43 LEU H    . . 5.800 4.637 4.500 4.760     .  0  0 "[    .    1]" 1 
        831 1  41 TYR HA   1  44 VAL H    . . 5.800 3.636 3.551 3.791     .  0  0 "[    .    1]" 1 
        832 1  41 TYR HA   1  44 VAL HB   . . 3.400 2.877 2.730 3.023     .  0  0 "[    .    1]" 1 
        833 1  41 TYR HB2  1  42 GLU H    . . 5.800 3.822 3.752 3.885     .  0  0 "[    .    1]" 1 
        834 1  41 TYR HB3  1  41 TYR QD   . . 3.400 2.457 2.403 2.499     .  0  0 "[    .    1]" 1 
        835 1  41 TYR HB3  1  42 GLU H    . . 5.800 2.503 2.413 2.581     .  0  0 "[    .    1]" 1 
        836 1  41 TYR QD   1  42 GLU H    . . 5.800 3.411 3.287 3.493     .  0  0 "[    .    1]" 1 
        837 1  41 TYR QD   1  42 GLU HA   . . 5.800 3.435 3.303 3.600     .  0  0 "[    .    1]" 1 
        838 1  41 TYR QD   1  42 GLU HB2  . . 5.800 4.825 4.660 5.002     .  0  0 "[    .    1]" 1 
        839 1  41 TYR QD   1  42 GLU HG3  . . 5.800 3.181 2.814 3.911     .  0  0 "[    .    1]" 1 
        840 1  41 TYR QD   1  45 SER H    . . 5.800 5.150 4.665 5.655     .  0  0 "[    .    1]" 1 
        841 1  41 TYR QE   1  42 GLU H    . . 5.800 5.693 5.574 5.773     .  0  0 "[    .    1]" 1 
        842 1  41 TYR QE   1  42 GLU HA   . . 5.800 5.081 4.896 5.193     .  0  0 "[    .    1]" 1 
        843 1  41 TYR QE   1  42 GLU HG2  . . 5.800 4.595 4.298 4.855     .  0  0 "[    .    1]" 1 
        844 1  41 TYR QE   1  42 GLU HG3  . . 5.800 5.128 4.783 5.748     .  0  0 "[    .    1]" 1 
        845 1  41 TYR QE   1  45 SER HB2  . . 5.800 4.801 4.028 5.881 0.081  5  0 "[    .    1]" 1 
        846 1  41 TYR QE   1  45 SER HB3  . . 5.800 5.094 4.188 5.593     .  0  0 "[    .    1]" 1 
        847 1  42 GLU H    1  42 GLU HB2  . . 3.400 2.425 2.361 2.465     .  0  0 "[    .    1]" 1 
        848 1  42 GLU H    1  43 LEU H    . . 3.400 2.713 2.657 2.821     .  0  0 "[    .    1]" 1 
        849 1  42 GLU H    1  43 LEU HB2  . . 5.800 4.788 4.735 4.867     .  0  0 "[    .    1]" 1 
        850 1  42 GLU H    1  43 LEU MD1  . . 5.800 5.425 5.265 5.661     .  0  0 "[    .    1]" 1 
        851 1  42 GLU H    1  43 LEU MD2  . . 5.800 5.931 5.808 6.080 0.280  1  0 "[    .    1]" 1 
        852 1  42 GLU H    1  43 LEU HG   . . 5.800 4.930 4.777 5.175     .  0  0 "[    .    1]" 1 
        853 1  42 GLU H    1  44 VAL H    . . 5.800 4.091 4.001 4.160     .  0  0 "[    .    1]" 1 
        854 1  42 GLU H    1  46 THR MG   . . 5.800 6.246 5.827 6.465 0.665  9  6 "[ ** .**-+1]" 1 
        855 1  42 GLU HA   1  43 LEU H    . . 5.800 3.599 3.573 3.629     .  0  0 "[    .    1]" 1 
        856 1  42 GLU HA   1  44 VAL H    . . 5.800 4.055 3.843 4.243     .  0  0 "[    .    1]" 1 
        857 1  42 GLU HA   1  45 SER H    . . 3.400 2.919 2.794 3.173     .  0  0 "[    .    1]" 1 
        858 1  42 GLU HA   1  46 THR H    . . 5.800 4.141 3.721 4.500     .  0  0 "[    .    1]" 1 
        859 1  42 GLU HB2  1  44 VAL H    . . 5.800 5.230 5.188 5.295     .  0  0 "[    .    1]" 1 
        860 1  42 GLU HB2  1  45 SER H    . . 5.800 5.326 5.250 5.424     .  0  0 "[    .    1]" 1 
        861 1  42 GLU HB2  1  46 THR H    . . 5.800 6.020 5.626 6.392 0.592  7  1 "[    . +  1]" 1 
        862 1  42 GLU HB3  1  43 LEU H    . . 5.800 3.775 3.613 3.847     .  0  0 "[    .    1]" 1 
        863 1  42 GLU HG2  1  43 LEU H    . . 5.800 5.121 4.936 5.185     .  0  0 "[    .    1]" 1 
        864 1  42 GLU HG3  1  43 LEU H    . . 5.800 4.802 4.664 4.998     .  0  0 "[    .    1]" 1 
        865 1  43 LEU H    1  43 LEU HA   . . 2.800 2.897 2.887 2.917 0.117  9  0 "[    .    1]" 1 
        866 1  43 LEU H    1  43 LEU HB2  . . 3.400 2.343 2.317 2.367     .  0  0 "[    .    1]" 1 
        867 1  43 LEU H    1  43 LEU HB3  . . 3.400 3.595 3.586 3.610 0.210  6  0 "[    .    1]" 1 
        868 1  43 LEU H    1  43 LEU MD1  . . 5.800 3.606 3.501 3.683     .  0  0 "[    .    1]" 1 
        869 1  43 LEU H    1  43 LEU MD2  . . 5.800 3.826 3.769 3.880     .  0  0 "[    .    1]" 1 
        870 1  43 LEU H    1  44 VAL H    . . 2.800 2.696 2.599 2.759     .  0  0 "[    .    1]" 1 
        871 1  43 LEU H    1  44 VAL HB   . . 5.800 4.845 4.719 4.925     .  0  0 "[    .    1]" 1 
        872 1  43 LEU H    1  44 VAL MG1  . . 5.800 5.962 5.883 6.012 0.212 10  0 "[    .    1]" 1 
        873 1  43 LEU H    1  44 VAL MG2  . . 5.800 4.453 4.309 4.664     .  0  0 "[    .    1]" 1 
        874 1  43 LEU H    1  45 SER H    . . 5.800 4.015 3.967 4.132     .  0  0 "[    .    1]" 1 
        875 1  43 LEU H    1  46 THR MG   . . 5.800 4.511 4.339 4.682     .  0  0 "[    .    1]" 1 
        876 1  43 LEU HA   1  44 VAL H    . . 3.400 3.524 3.495 3.571 0.171  7  0 "[    .    1]" 1 
        877 1  43 LEU HA   1  45 SER H    . . 5.800 4.073 3.710 4.493     .  0  0 "[    .    1]" 1 
        878 1  43 LEU HA   1  46 THR H    . . 5.800 3.480 3.239 3.638     .  0  0 "[    .    1]" 1 
        879 1  43 LEU HB2  1  44 VAL H    . . 5.800 3.074 2.918 3.251     .  0  0 "[    .    1]" 1 
        880 1  43 LEU HB2  1  56 GLN QE   . . 5.800 3.824 3.312 4.415     .  0  0 "[    .    1]" 1 
        881 1  43 LEU HB3  1  44 VAL H    . . 3.400 3.789 3.630 3.932 0.532  4  2 "[   +.-   1]" 1 
        882 1  43 LEU HB3  1  56 GLN QE   . . 5.800 2.751 2.492 3.416     .  0  0 "[    .    1]" 1 
        883 1  43 LEU MD1  1  44 VAL H    . . 5.800 4.888 4.750 5.029     .  0  0 "[    .    1]" 1 
        884 1  43 LEU MD1  1  56 GLN QE   . . 5.800 3.703 3.199 4.258     .  0  0 "[    .    1]" 1 
        885 1  43 LEU MD2  1  44 VAL H    . . 5.800 4.911 4.857 4.954     .  0  0 "[    .    1]" 1 
        886 1  43 LEU MD2  1  45 SER H    . . 5.800 5.671 5.360 6.010 0.210  2  0 "[    .    1]" 1 
        887 1  43 LEU MD2  1  56 GLN QE   . . 5.800 3.758 3.398 4.425     .  0  0 "[    .    1]" 1 
        888 1  43 LEU HG   1  44 VAL H    . . 5.800 4.809 4.721 4.883     .  0  0 "[    .    1]" 1 
        889 1  44 VAL H    1  45 SER H    . . 2.800 2.554 2.370 2.700     .  0  0 "[    .    1]" 1 
        890 1  44 VAL H    1  45 SER HB2  . . 5.800 4.944 4.366 6.296 0.496  5  0 "[    .    1]" 1 
        891 1  44 VAL H    1  45 SER HB3  . . 5.800 5.327 4.943 6.282 0.482  7  0 "[    .    1]" 1 
        892 1  44 VAL H    1  46 THR H    . . 5.800 4.223 4.059 4.365     .  0  0 "[    .    1]" 1 
        893 1  44 VAL H    1  56 GLN HG3  . . 5.800 4.904 4.344 5.295     .  0  0 "[    .    1]" 1 
        894 1  44 VAL HA   1  45 SER H    . . 5.800 3.517 3.353 3.607     .  0  0 "[    .    1]" 1 
        895 1  44 VAL HA   1  46 THR H    . . 5.800 4.297 4.030 4.632     .  0  0 "[    .    1]" 1 
        896 1  44 VAL HA   1  47 LYS H    . . 5.800 4.544 4.204 4.793     .  0  0 "[    .    1]" 1 
        897 1  44 VAL HB   1  45 SER H    . . 5.800 3.182 2.882 3.640     .  0  0 "[    .    1]" 1 
        898 1  44 VAL HB   1  46 THR H    . . 5.800 5.412 5.226 5.626     .  0  0 "[    .    1]" 1 
        899 1  44 VAL MG1  1  45 SER H    . . 5.800 3.730 3.500 4.144     .  0  0 "[    .    1]" 1 
        900 1  44 VAL MG1  1  46 THR H    . . 5.800 5.171 4.951 5.370     .  0  0 "[    .    1]" 1 
        901 1  44 VAL MG1  1  47 LYS H    . . 5.800 5.246 4.916 5.781     .  0  0 "[    .    1]" 1 
        902 1  44 VAL MG1  1  53 LYS H    . . 5.800 5.309 4.930 5.854 0.054  1  0 "[    .    1]" 1 
        903 1  44 VAL MG1  1  57 LEU H    . . 5.800 3.091 2.551 3.547     .  0  0 "[    .    1]" 1 
        904 1  44 VAL MG2  1  45 SER H    . . 5.800 4.217 4.094 4.361     .  0  0 "[    .    1]" 1 
        905 1  44 VAL MG2  1  56 GLN QE   . . 5.800 3.644 2.565 4.113     .  0  0 "[    .    1]" 1 
        906 1  44 VAL MG2  1  56 GLN HG2  . . 5.800 3.425 2.561 4.735     .  0  0 "[    .    1]" 1 
        907 1  44 VAL MG2  1  56 GLN HG3  . . 5.800 3.017 2.339 3.952     .  0  0 "[    .    1]" 1 
        908 1  44 VAL MG2  1  57 LEU H    . . 5.800 3.201 2.829 3.606     .  0  0 "[    .    1]" 1 
        909 1  44 VAL MG2  1  57 LEU HA   . . 3.400 2.843 2.408 3.140     .  0  0 "[    .    1]" 1 
        910 1  45 SER H    1  46 THR H    . . 2.800 2.539 2.195 2.826 0.026  2  0 "[    .    1]" 1 
        911 1  45 SER H    1  46 THR HA   . . 5.800 5.124 4.776 5.383     .  0  0 "[    .    1]" 1 
        912 1  45 SER H    1  46 THR MG   . . 5.800 3.997 3.547 4.393     .  0  0 "[    .    1]" 1 
        913 1  45 SER H    1  47 LYS H    . . 5.800 4.411 4.139 4.632     .  0  0 "[    .    1]" 1 
        914 1  45 SER HA   1  46 THR H    . . 3.400 3.383 3.158 3.568 0.168  3  0 "[    .    1]" 1 
        915 1  45 SER HA   1  47 LYS H    . . 5.800 3.604 3.339 3.808     .  0  0 "[    .    1]" 1 
        916 1  45 SER HB2  1  46 THR H    . . 5.800 4.068 3.559 4.427     .  0  0 "[    .    1]" 1 
        917 1  45 SER HB2  1  47 LYS H    . . 5.800 5.555 5.175 5.851 0.051  1  0 "[    .    1]" 1 
        918 1  45 SER HB3  1  46 THR H    . . 5.800 3.817 2.812 4.420     .  0  0 "[    .    1]" 1 
        919 1  46 THR H    1  46 THR HA   . . 2.800 2.908 2.838 2.978 0.178  7  0 "[    .    1]" 1 
        920 1  46 THR H    1  46 THR HB   . . 3.400 2.747 2.330 3.655 0.255  5  0 "[    .    1]" 1 
        921 1  46 THR H    1  46 THR MG   . . 3.400 2.260 2.072 2.467     .  0  0 "[    .    1]" 1 
        922 1  46 THR H    1  47 LYS H    . . 2.800 2.652 2.310 2.884 0.084  3  0 "[    .    1]" 1 
        923 1  46 THR H    1  53 LYS QE   . . 5.800 4.839 4.488 5.084     .  0  0 "[    .    1]" 1 
        924 1  46 THR HA   1  47 LYS H    . . 5.800 3.389 3.301 3.512     .  0  0 "[    .    1]" 1 
        925 1  46 THR HB   1  47 LYS H    . . 5.800 4.214 3.792 4.435     .  0  0 "[    .    1]" 1 
        926 1  46 THR MG   1  47 LYS H    . . 5.800 3.214 2.776 4.203     .  0  0 "[    .    1]" 1 
        927 1  47 LYS H    1  47 LYS HD2  . . 5.800 4.117 3.022 4.949     .  0  0 "[    .    1]" 1 
        928 1  47 LYS H    1  47 LYS HD3  . . 5.800 4.184 3.649 4.833     .  0  0 "[    .    1]" 1 
        929 1  47 LYS H    1  47 LYS QE   . . 5.800 4.359 2.674 4.887     .  0  0 "[    .    1]" 1 
        930 1  47 LYS H    1  48 PRO HD2  . . 5.800 4.976 4.912 5.039     .  0  0 "[    .    1]" 1 
        931 1  47 LYS H    1  53 LYS HA   . . 5.800 4.718 4.375 5.152     .  0  0 "[    .    1]" 1 
        932 1  47 LYS H    1  53 LYS QD   . . 5.800 4.691 4.366 5.279     .  0  0 "[    .    1]" 1 
        933 1  47 LYS H    1  53 LYS HG2  . . 5.800 3.519 3.240 3.736     .  0  0 "[    .    1]" 1 
        934 1  47 LYS H    1  53 LYS HG3  . . 5.800 4.684 4.070 5.015     .  0  0 "[    .    1]" 1 
        935 1  47 LYS HA   1  49 THR H    . . 5.800 4.163 3.971 4.462     .  0  0 "[    .    1]" 1 
        936 1  47 LYS HB2  1  49 THR H    . . 5.800 3.675 3.403 3.988     .  0  0 "[    .    1]" 1 
        937 1  47 LYS HB2  1  50 ARG H    . . 5.800 6.255 6.048 6.418 0.618  1  4 "[+  *-   *1]" 1 
        938 1  47 LYS HB3  1  49 THR H    . . 5.800 2.788 2.595 3.003     .  0  0 "[    .    1]" 1 
        939 1  47 LYS HB3  1  50 ARG H    . . 5.800 6.250 5.937 6.534 0.734  5  3 "[ -  + *  1]" 1 
        940 1  47 LYS HD2  1  49 THR H    . . 5.800 5.411 4.366 6.545 0.745  5  1 "[    +    1]" 1 
        941 1  47 LYS QE   1  49 THR H    . . 5.800 4.969 3.941 5.931 0.131  1  0 "[    .    1]" 1 
        942 1  47 LYS QE   1  56 GLN H    . . 5.800 4.143 3.186 5.546     .  0  0 "[    .    1]" 1 
        943 1  47 LYS HG2  1  56 GLN H    . . 5.800 5.439 4.868 5.994 0.194 10  0 "[    .    1]" 1 
        944 1  47 LYS HG3  1  56 GLN H    . . 5.800 4.092 3.608 4.792     .  0  0 "[    .    1]" 1 
        945 1  48 PRO HA   1  49 THR H    . . 3.400 3.512 3.457 3.578 0.178  3  0 "[    .    1]" 1 
        946 1  48 PRO HB2  1  49 THR H    . . 5.800 3.765 3.479 3.900     .  0  0 "[    .    1]" 1 
        947 1  48 PRO HB3  1  49 THR H    . . 5.800 4.383 4.252 4.444     .  0  0 "[    .    1]" 1 
        948 1  48 PRO HD2  1  49 THR H    . . 3.400 2.783 2.737 2.862     .  0  0 "[    .    1]" 1 
        949 1  48 PRO HG2  1  49 THR H    . . 5.800 2.741 2.433 2.961     .  0  0 "[    .    1]" 1 
        950 1  48 PRO HG3  1  49 THR H    . . 5.800 4.227 4.017 4.379     .  0  0 "[    .    1]" 1 
        951 1  49 THR H    1  49 THR MG   . . 3.400 3.165 2.937 3.293     .  0  0 "[    .    1]" 1 
        952 1  49 THR H    1  50 ARG H    . . 5.800 4.417 4.402 4.436     .  0  0 "[    .    1]" 1 
        953 1  49 THR H    1  50 ARG HA   . . 5.800 5.124 5.024 5.192     .  0  0 "[    .    1]" 1 
        954 1  49 THR H    1  51 THR H    . . 5.800 5.424 5.212 5.580     .  0  0 "[    .    1]" 1 
        955 1  49 THR H    1  52 SER H    . . 5.800 4.085 3.751 4.333     .  0  0 "[    .    1]" 1 
        956 1  49 THR H    1  52 SER HA   . . 5.800 5.763 5.506 5.957 0.157  1  0 "[    .    1]" 1 
        957 1  49 THR H    1  52 SER QB   . . 3.400 2.789 2.507 2.941     .  0  0 "[    .    1]" 1 
        958 1  49 THR H    1  53 LYS H    . . 5.800 4.290 4.118 4.541     .  0  0 "[    .    1]" 1 
        959 1  49 THR H    1  53 LYS HA   . . 5.800 5.985 5.877 6.159 0.359  8  0 "[    .    1]" 1 
        960 1  49 THR H    1  53 LYS QB   . . 5.800 5.847 5.724 6.055 0.255  2  0 "[    .    1]" 1 
        961 1  49 THR H    1  53 LYS QD   . . 5.800 5.367 5.117 5.572     .  0  0 "[    .    1]" 1 
        962 1  49 THR H    1  53 LYS HG2  . . 5.800 5.208 5.051 5.628     .  0  0 "[    .    1]" 1 
        963 1  49 THR H    1  53 LYS HG3  . . 5.800 4.234 4.045 4.399     .  0  0 "[    .    1]" 1 
        964 1  49 THR HA   1  50 ARG H    . . 3.400 2.196 2.139 2.243     .  0  0 "[    .    1]" 1 
        965 1  49 THR HA   1  51 THR H    . . 5.800 4.286 4.187 4.414     .  0  0 "[    .    1]" 1 
        966 1  49 THR HB   1  51 THR H    . . 3.400 2.852 2.591 2.956     .  0  0 "[    .    1]" 1 
        967 1  49 THR HB   1  52 SER H    . . 5.800 3.362 3.227 3.514     .  0  0 "[    .    1]" 1 
        968 1  49 THR MG   1  50 ARG H    . . 5.800 3.676 3.530 3.960     .  0  0 "[    .    1]" 1 
        969 1  49 THR MG   1  51 THR H    . . 5.800 4.431 4.226 4.539     .  0  0 "[    .    1]" 1 
        970 1  49 THR MG   1  52 SER H    . . 5.800 4.418 3.997 4.580     .  0  0 "[    .    1]" 1 
        971 1  50 ARG H    1  50 ARG HD2  . . 5.800 4.170 2.786 5.920 0.120  7  0 "[    .    1]" 1 
        972 1  50 ARG H    1  50 ARG HD3  . . 5.800 4.130 2.564 4.915     .  0  0 "[    .    1]" 1 
        973 1  50 ARG H    1  51 THR H    . . 3.400 2.783 2.610 2.941     .  0  0 "[    .    1]" 1 
        974 1  50 ARG H    1  51 THR MG   . . 5.800 4.721 4.238 6.028 0.228  7  0 "[    .    1]" 1 
        975 1  50 ARG H    1  52 SER H    . . 5.800 4.262 4.036 4.462     .  0  0 "[    .    1]" 1 
        976 1  50 ARG HA   1  51 THR H    . . 5.800 3.541 3.513 3.584     .  0  0 "[    .    1]" 1 
        977 1  50 ARG HA   1  53 LYS H    . . 5.800 3.121 2.889 3.272     .  0  0 "[    .    1]" 1 
        978 1  50 ARG HA   1  54 VAL H    . . 5.800 4.272 4.050 4.489     .  0  0 "[    .    1]" 1 
        979 1  50 ARG HB2  1  51 THR H    . . 3.400 3.005 2.538 3.933 0.533  3  1 "[  + .    1]" 1 
        980 1  50 ARG HB2  1  53 LYS H    . . 5.800 5.347 4.956 5.537     .  0  0 "[    .    1]" 1 
        981 1  50 ARG HB3  1  51 THR H    . . 5.800 3.669 2.478 4.131     .  0  0 "[    .    1]" 1 
        982 1  50 ARG HB3  1  52 SER H    . . 5.800 5.659 5.151 5.913 0.113  1  0 "[    .    1]" 1 
        983 1  50 ARG HB3  1  53 LYS H    . . 5.800 5.222 5.060 5.390     .  0  0 "[    .    1]" 1 
        984 1  50 ARG HD2  1  51 THR H    . . 5.800 4.892 3.921 5.464     .  0  0 "[    .    1]" 1 
        985 1  50 ARG HE   1  51 THR MG   . . 5.800 5.070 4.314 6.163 0.363  9  0 "[    .    1]" 1 
        986 1  50 ARG HG2  1  51 THR H    . . 5.800 4.544 2.244 5.213     .  0  0 "[    .    1]" 1 
        987 1  50 ARG HG3  1  51 THR H    . . 5.800 4.127 2.006 4.822     .  0  0 "[    .    1]" 1 
        988 1  51 THR H    1  51 THR HB   . . 3.400 3.310 2.184 3.591 0.191  3  0 "[    .    1]" 1 
        989 1  51 THR H    1  51 THR MG   . . 3.400 2.635 2.250 3.767 0.367  7  0 "[    .    1]" 1 
        990 1  51 THR H    1  52 SER H    . . 2.800 2.783 2.660 3.004 0.204  9  0 "[    .    1]" 1 
        991 1  51 THR H    1  52 SER HA   . . 5.800 5.417 5.351 5.538     .  0  0 "[    .    1]" 1 
        992 1  51 THR H    1  52 SER QB   . . 5.800 4.697 4.450 4.890     .  0  0 "[    .    1]" 1 
        993 1  51 THR H    1  53 LYS H    . . 5.800 4.139 4.036 4.228     .  0  0 "[    .    1]" 1 
        994 1  51 THR H    1  54 VAL H    . . 5.800 5.067 4.909 5.204     .  0  0 "[    .    1]" 1 
        995 1  51 THR HA   1  52 SER H    . . 5.800 3.568 3.485 3.610     .  0  0 "[    .    1]" 1 
        996 1  51 THR HA   1  54 VAL H    . . 5.800 3.814 3.641 4.070     .  0  0 "[    .    1]" 1 
        997 1  51 THR HA   1  55 ARG H    . . 5.800 4.606 4.145 4.885     .  0  0 "[    .    1]" 1 
        998 1  51 THR HB   1  52 SER H    . . 3.400 3.403 2.696 3.960 0.560  3  1 "[  + .    1]" 1 
        999 1  51 THR MG   1  52 SER H    . . 5.800 3.867 2.896 4.212     .  0  0 "[    .    1]" 1 
       1000 1  51 THR MG   1  55 ARG HE   . . 5.800 5.015 3.885 5.849 0.049  1  0 "[    .    1]" 1 
       1001 1  52 SER H    1  52 SER HA   . . 2.800 2.901 2.866 2.971 0.171  3  0 "[    .    1]" 1 
       1002 1  52 SER H    1  52 SER QB   . . 3.400 2.339 2.176 2.516     .  0  0 "[    .    1]" 1 
       1003 1  52 SER H    1  53 LYS H    . . 2.800 2.661 2.304 2.804 0.004  1  0 "[    .    1]" 1 
       1004 1  52 SER H    1  53 LYS QB   . . 5.800 4.785 4.436 4.968     .  0  0 "[    .    1]" 1 
       1005 1  52 SER H    1  53 LYS HG2  . . 5.800 5.916 5.488 6.380 0.580  1  1 "[+   .    1]" 1 
       1006 1  52 SER H    1  54 VAL H    . . 5.800 4.367 4.079 4.510     .  0  0 "[    .    1]" 1 
       1007 1  52 SER H    1  54 VAL MG2  . . 5.800 5.086 4.756 5.332     .  0  0 "[    .    1]" 1 
       1008 1  52 SER H    1  55 ARG HB2  . . 5.800 5.119 4.869 5.454     .  0  0 "[    .    1]" 1 
       1009 1  52 SER HA   1  53 LYS H    . . 5.800 3.599 3.572 3.621     .  0  0 "[    .    1]" 1 
       1010 1  52 SER HA   1  55 ARG H    . . 3.400 3.093 2.934 3.197     .  0  0 "[    .    1]" 1 
       1011 1  52 SER HA   1  56 GLN H    . . 5.800 4.060 3.809 4.367     .  0  0 "[    .    1]" 1 
       1012 1  52 SER QB   1  53 LYS H    . . 3.400 2.913 2.840 3.067     .  0  0 "[    .    1]" 1 
       1013 1  52 SER QB   1  55 ARG H    . . 5.800 4.805 4.581 5.019     .  0  0 "[    .    1]" 1 
       1014 1  52 SER QB   1  56 GLN H    . . 5.800 4.779 4.478 5.449     .  0  0 "[    .    1]" 1 
       1015 1  53 LYS H    1  53 LYS QB   . . 3.400 2.570 2.423 2.631     .  0  0 "[    .    1]" 1 
       1016 1  53 LYS H    1  53 LYS QD   . . 5.800 4.075 3.965 4.238     .  0  0 "[    .    1]" 1 
       1017 1  53 LYS H    1  53 LYS QE   . . 5.800 4.969 4.896 5.056     .  0  0 "[    .    1]" 1 
       1018 1  53 LYS H    1  53 LYS HG2  . . 3.400 3.452 3.298 3.714 0.314  1  0 "[    .    1]" 1 
       1019 1  53 LYS H    1  53 LYS HG3  . . 3.400 2.454 2.308 2.754     .  0  0 "[    .    1]" 1 
       1020 1  53 LYS H    1  54 VAL H    . . 2.800 2.867 2.808 2.926 0.126  5  0 "[    .    1]" 1 
       1021 1  53 LYS H    1  54 VAL HA   . . 5.800 5.482 5.428 5.529     .  0  0 "[    .    1]" 1 
       1022 1  53 LYS H    1  54 VAL HB   . . 5.800 5.289 5.157 5.602     .  0  0 "[    .    1]" 1 
       1023 1  53 LYS H    1  54 VAL MG2  . . 5.800 4.283 4.192 4.453     .  0  0 "[    .    1]" 1 
       1024 1  53 LYS H    1  55 ARG H    . . 5.800 4.293 4.153 4.417     .  0  0 "[    .    1]" 1 
       1025 1  53 LYS HA   1  54 VAL H    . . 5.800 3.595 3.576 3.625     .  0  0 "[    .    1]" 1 
       1026 1  53 LYS HA   1  56 GLN H    . . 5.800 3.474 3.334 3.604     .  0  0 "[    .    1]" 1 
       1027 1  53 LYS HA   1  57 LEU H    . . 5.800 4.273 3.992 4.554     .  0  0 "[    .    1]" 1 
       1028 1  53 LYS QB   1  54 VAL H    . . 3.400 2.523 2.450 2.610     .  0  0 "[    .    1]" 1 
       1029 1  53 LYS QE   1  56 GLN H    . . 5.800 6.667 6.428 6.912 1.112  2 10  [-+********]  1 
       1030 1  54 VAL H    1  54 VAL HA   . . 2.800 2.863 2.840 2.879 0.079  7  0 "[    .    1]" 1 
       1031 1  54 VAL H    1  54 VAL HB   . . 3.400 2.766 2.633 3.018     .  0  0 "[    .    1]" 1 
       1032 1  54 VAL H    1  57 LEU QD   . . 5.800 5.050 4.240 5.645     .  0  0 "[    .    1]" 1 
       1033 1  54 VAL HA   1  55 ARG H    . . 3.400 3.604 3.559 3.634 0.234  4  0 "[    .    1]" 1 
       1034 1  54 VAL HA   1  56 GLN H    . . 5.800 4.414 4.277 4.619     .  0  0 "[    .    1]" 1 
       1035 1  54 VAL HA   1  57 LEU H    . . 3.400 3.396 3.105 3.611 0.211  3  0 "[    .    1]" 1 
       1036 1  54 VAL HA   1  58 LEU H    . . 5.800 4.096 3.889 4.460     .  0  0 "[    .    1]" 1 
       1037 1  54 VAL HB   1  55 ARG H    . . 3.400 2.634 2.527 2.768     .  0  0 "[    .    1]" 1 
       1038 1  54 VAL HB   1  56 GLN H    . . 5.800 5.175 5.049 5.382     .  0  0 "[    .    1]" 1 
       1039 1  54 VAL MG1  1  55 ARG H    . . 5.800 3.670 3.503 3.893     .  0  0 "[    .    1]" 1 
       1040 1  54 VAL MG1  1  57 LEU H    . . 5.800 4.610 4.436 4.844     .  0  0 "[    .    1]" 1 
       1041 1  54 VAL MG1  1  58 LEU H    . . 5.800 3.882 3.702 4.200     .  0  0 "[    .    1]" 1 
       1042 1  54 VAL MG1  1  58 LEU QD   . . 5.800 2.225 1.945 2.541     .  0  0 "[    .    1]" 1 
       1043 1  55 ARG H    1  55 ARG HB2  . . 3.400 2.346 2.071 2.595     .  0  0 "[    .    1]" 1 
       1044 1  55 ARG H    1  55 ARG HD2  . . 5.800 4.406 3.425 5.465     .  0  0 "[    .    1]" 1 
       1045 1  55 ARG H    1  56 GLN H    . . 2.800 2.876 2.795 2.973 0.173  5  0 "[    .    1]" 1 
       1046 1  55 ARG H    1  57 LEU H    . . 5.800 4.397 4.246 4.530     .  0  0 "[    .    1]" 1 
       1047 1  55 ARG HA   1  56 GLN H    . . 5.800 3.570 3.549 3.603     .  0  0 "[    .    1]" 1 
       1048 1  55 ARG HA   1  58 LEU H    . . 5.800 3.309 3.126 3.619     .  0  0 "[    .    1]" 1 
       1049 1  55 ARG HA   1  59 ASP H    . . 5.800 4.313 3.966 4.642     .  0  0 "[    .    1]" 1 
       1050 1  55 ARG HB2  1  56 GLN H    . . 3.400 3.140 2.738 3.775 0.375  1  0 "[    .    1]" 1 
       1051 1  55 ARG HD2  1  56 GLN H    . . 5.800 5.453 4.954 6.378 0.578  7  1 "[    . +  1]" 1 
       1052 1  55 ARG HG2  1  56 GLN H    . . 5.800 4.964 4.337 5.212     .  0  0 "[    .    1]" 1 
       1053 1  56 GLN H    1  56 GLN HA   . . 2.800 2.866 2.840 2.894 0.094  1  0 "[    .    1]" 1 
       1054 1  56 GLN H    1  56 GLN HB2  . . 3.400 2.246 2.041 2.408     .  0  0 "[    .    1]" 1 
       1055 1  56 GLN H    1  56 GLN HB3  . . 3.400 2.892 2.654 3.228     .  0  0 "[    .    1]" 1 
       1056 1  56 GLN H    1  57 LEU H    . . 2.800 2.792 2.703 2.841 0.041  3  0 "[    .    1]" 1 
       1057 1  56 GLN H    1  57 LEU HB2  . . 5.800 5.554 4.787 6.501 0.701  4  1 "[   +.    1]" 1 
       1058 1  56 GLN H    1  57 LEU HB3  . . 5.800 4.872 4.679 5.506     .  0  0 "[    .    1]" 1 
       1059 1  56 GLN H    1  58 LEU H    . . 5.800 4.102 4.022 4.206     .  0  0 "[    .    1]" 1 
       1060 1  56 GLN H    1  59 ASP HB2  . . 5.800 5.606 5.105 6.079 0.279  4  0 "[    .    1]" 1 
       1061 1  56 GLN HA   1  56 GLN QE   . . 5.800 3.961 3.626 4.172     .  0  0 "[    .    1]" 1 
       1062 1  56 GLN HA   1  57 LEU H    . . 5.800 3.612 3.596 3.651     .  0  0 "[    .    1]" 1 
       1063 1  56 GLN HA   1  58 LEU H    . . 5.800 4.408 4.188 4.586     .  0  0 "[    .    1]" 1 
       1064 1  56 GLN HA   1  59 ASP H    . . 5.800 3.411 3.220 3.618     .  0  0 "[    .    1]" 1 
       1065 1  56 GLN HA   1  60 THR H    . . 5.800 4.562 4.239 4.844     .  0  0 "[    .    1]" 1 
       1066 1  56 GLN HB2  1  57 LEU H    . . 5.800 3.623 3.247 3.897     .  0  0 "[    .    1]" 1 
       1067 1  56 GLN HB3  1  57 LEU H    . . 3.400 2.709 2.541 2.873     .  0  0 "[    .    1]" 1 
       1068 1  56 GLN QE   1  59 ASP HB2  . . 5.800 5.207 4.500 6.074 0.274  8  0 "[    .    1]" 1 
       1069 1  56 GLN HG2  1  57 LEU H    . . 5.800 4.913 4.534 5.178     .  0  0 "[    .    1]" 1 
       1070 1  57 LEU H    1  57 LEU HB2  . . 3.400 2.842 2.210 3.670 0.270  4  0 "[    .    1]" 1 
       1071 1  57 LEU H    1  57 LEU HB3  . . 3.400 2.363 2.115 3.031     .  0  0 "[    .    1]" 1 
       1072 1  57 LEU H    1  58 LEU H    . . 3.400 2.744 2.576 2.809     .  0  0 "[    .    1]" 1 
       1073 1  57 LEU HA   1  60 THR H    . . 5.800 3.350 3.017 3.613     .  0  0 "[    .    1]" 1 
       1074 1  57 LEU HA   1  61 THR H    . . 5.800 4.069 3.935 4.316     .  0  0 "[    .    1]" 1 
       1075 1  57 LEU HB2  1  58 LEU H    . . 5.800 4.139 3.745 4.389     .  0  0 "[    .    1]" 1 
       1076 1  57 LEU HB3  1  58 LEU H    . . 5.800 3.130 2.471 4.215     .  0  0 "[    .    1]" 1 
       1077 1  57 LEU QD   1  58 LEU H    . . 5.800 3.068 2.563 4.333     .  0  0 "[    .    1]" 1 
       1078 1  57 LEU QD   1  61 THR H    . . 5.800 4.361 3.954 4.858     .  0  0 "[    .    1]" 1 
       1079 1  57 LEU HG   1  58 LEU H    . . 5.800 3.961 2.915 4.699     .  0  0 "[    .    1]" 1 
       1080 1  58 LEU H    1  58 LEU HB3  . . 3.400 3.484 3.058 3.668 0.268  8  0 "[    .    1]" 1 
       1081 1  58 LEU H    1  59 ASP H    . . 3.400 2.827 2.664 2.891     .  0  0 "[    .    1]" 1 
       1082 1  58 LEU HA   1  59 ASP H    . . 5.800 3.568 3.499 3.614     .  0  0 "[    .    1]" 1 
       1083 1  58 LEU HA   1  60 THR H    . . 5.800 4.577 4.336 4.723     .  0  0 "[    .    1]" 1 
       1084 1  58 LEU HA   1  61 THR H    . . 3.400 3.252 3.053 3.456 0.056  9  0 "[    .    1]" 1 
       1085 1  58 LEU HA   1  62 ASP H    . . 5.800 4.453 4.142 4.889     .  0  0 "[    .    1]" 1 
       1086 1  58 LEU HB2  1  59 ASP H    . . 5.800 3.122 2.900 3.474     .  0  0 "[    .    1]" 1 
       1087 1  58 LEU HB3  1  59 ASP H    . . 5.800 3.543 2.806 4.064     .  0  0 "[    .    1]" 1 
       1088 1  58 LEU QD   1  61 THR H    . . 5.800 4.670 4.451 4.974     .  0  0 "[    .    1]" 1 
       1089 1  58 LEU QD   1  61 THR MG   . . 5.800 2.996 2.428 3.533     .  0  0 "[    .    1]" 1 
       1090 1  59 ASP H    1  59 ASP HB2  . . 3.400 2.417 2.094 2.707     .  0  0 "[    .    1]" 1 
       1091 1  59 ASP H    1  60 THR H    . . 3.400 2.774 2.540 2.889     .  0  0 "[    .    1]" 1 
       1092 1  59 ASP H    1  61 THR H    . . 5.800 4.009 3.768 4.163     .  0  0 "[    .    1]" 1 
       1093 1  59 ASP HA   1  60 THR H    . . 5.800 3.621 3.597 3.650     .  0  0 "[    .    1]" 1 
       1094 1  59 ASP HA   1  61 THR H    . . 5.800 4.411 4.278 4.550     .  0  0 "[    .    1]" 1 
       1095 1  59 ASP HA   1  63 ILE H    . . 5.800 5.171 4.839 5.348     .  0  0 "[    .    1]" 1 
       1096 1  59 ASP HB2  1  60 THR H    . . 5.800 3.439 2.658 3.968     .  0  0 "[    .    1]" 1 
       1097 1  60 THR H    1  60 THR HB   . . 3.400 2.914 2.521 3.687 0.287  9  0 "[    .    1]" 1 
       1098 1  60 THR H    1  61 THR H    . . 3.400 2.708 2.506 2.783     .  0  0 "[    .    1]" 1 
       1099 1  60 THR HA   1  62 ASP H    . . 5.800 4.196 4.028 4.369     .  0  0 "[    .    1]" 1 
       1100 1  60 THR HA   1  63 ILE H    . . 5.800 3.274 3.117 3.551     .  0  0 "[    .    1]" 1 
       1101 1  60 THR HA   1  63 ILE HB   . . 5.800 2.952 2.702 3.551     .  0  0 "[    .    1]" 1 
       1102 1  60 THR HA   1  64 GLN H    . . 5.800 4.515 4.077 4.831     .  0  0 "[    .    1]" 1 
       1103 1  60 THR HB   1  68 PHE QE   . . 5.800 3.369 2.478 4.387     .  0  0 "[    .    1]" 1 
       1104 1  60 THR HB   1  68 PHE HZ   . . 5.800 3.798 3.008 4.572     .  0  0 "[    .    1]" 1 
       1105 1  60 THR MG   1  61 THR H    . . 5.800 3.875 3.525 4.318     .  0  0 "[    .    1]" 1 
       1106 1  60 THR MG   1  62 ASP H    . . 5.800 5.278 5.077 5.568     .  0  0 "[    .    1]" 1 
       1107 1  60 THR MG   1  63 ILE H    . . 5.800 4.500 4.136 5.061     .  0  0 "[    .    1]" 1 
       1108 1  60 THR MG   1  63 ILE MD   . . 5.800 2.986 2.271 4.861     .  0  0 "[    .    1]" 1 
       1109 1  60 THR MG   1  64 GLN H    . . 5.800 4.540 3.608 6.006 0.206  9  0 "[    .    1]" 1 
       1110 1  60 THR MG   1  64 GLN HE21 . . 5.800 3.499 2.486 4.848     .  0  0 "[    .    1]" 1 
       1111 1  60 THR MG   1  64 GLN HE22 . . 5.800 4.853 3.906 6.223 0.423  9  0 "[    .    1]" 1 
       1112 1  60 THR MG   1  64 GLN HG2  . . 5.800 3.394 2.338 5.070     .  0  0 "[    .    1]" 1 
       1113 1  60 THR MG   1  68 PHE QD   . . 5.800 4.219 3.491 5.783     .  0  0 "[    .    1]" 1 
       1114 1  60 THR MG   1  68 PHE QE   . . 5.800 3.429 2.795 4.645     .  0  0 "[    .    1]" 1 
       1115 1  60 THR MG   1  68 PHE HZ   . . 5.800 3.522 2.539 4.769     .  0  0 "[    .    1]" 1 
       1116 1  61 THR H    1  61 THR MG   . . 3.400 3.383 3.169 3.569 0.169  8  0 "[    .    1]" 1 
       1117 1  61 THR H    1  62 ASP H    . . 3.400 2.938 2.860 2.994     .  0  0 "[    .    1]" 1 
       1118 1  61 THR H    1  63 ILE H    . . 5.800 4.264 4.148 4.390     .  0  0 "[    .    1]" 1 
       1119 1  61 THR H    1  68 PHE QE   . . 5.800 3.937 3.488 4.892     .  0  0 "[    .    1]" 1 
       1120 1  61 THR HA   1  62 ASP H    . . 5.800 3.571 3.553 3.599     .  0  0 "[    .    1]" 1 
       1121 1  61 THR HA   1  63 ILE H    . . 5.800 4.148 4.002 4.346     .  0  0 "[    .    1]" 1 
       1122 1  61 THR HA   1  64 GLN H    . . 5.800 3.446 3.128 3.646     .  0  0 "[    .    1]" 1 
       1123 1  61 THR HA   1  64 GLN HB2  . . 5.800 2.932 2.308 3.412     .  0  0 "[    .    1]" 1 
       1124 1  61 THR HA   1  64 GLN HG2  . . 5.800 3.919 3.392 4.395     .  0  0 "[    .    1]" 1 
       1125 1  61 THR HA   1  65 GLY H    . . 5.800 3.901 3.700 4.184     .  0  0 "[    .    1]" 1 
       1126 1  61 THR HA   1  68 PHE QD   . . 5.800 2.778 2.282 3.860     .  0  0 "[    .    1]" 1 
       1127 1  61 THR HA   1  68 PHE QE   . . 5.800 4.329 4.104 4.809     .  0  0 "[    .    1]" 1 
       1128 1  61 THR HB   1  62 ASP H    . . 3.400 3.407 3.212 3.676 0.276  9  0 "[    .    1]" 1 
       1129 1  61 THR MG   1  62 ASP H    . . 5.800 2.585 2.377 2.823     .  0  0 "[    .    1]" 1 
       1130 1  61 THR MG   1  62 ASP HA   . . 5.800 3.238 3.137 3.338     .  0  0 "[    .    1]" 1 
       1131 1  61 THR MG   1  64 GLN H    . . 5.800 4.935 4.716 5.200     .  0  0 "[    .    1]" 1 
       1132 1  61 THR MG   1  65 GLY H    . . 5.800 4.295 3.950 4.739     .  0  0 "[    .    1]" 1 
       1133 1  61 THR MG   1  68 PHE H    . . 5.800 5.545 5.071 6.010 0.210  9  0 "[    .    1]" 1 
       1134 1  61 THR MG   1  68 PHE HB2  . . 5.800 5.498 5.089 5.845 0.045  7  0 "[    .    1]" 1 
       1135 1  61 THR MG   1  68 PHE HB3  . . 5.800 4.077 3.726 4.376     .  0  0 "[    .    1]" 1 
       1136 1  61 THR MG   1  68 PHE QD   . . 5.800 4.131 3.998 4.344     .  0  0 "[    .    1]" 1 
       1137 1  61 THR MG   1  68 PHE QE   . . 5.800 5.410 5.140 5.871 0.071  8  0 "[    .    1]" 1 
       1138 1  61 THR MG   1  69 ALA HA   . . 3.400 3.364 2.859 3.845 0.445  8  0 "[    .    1]" 1 
       1139 1  61 THR MG   1  69 ALA MB   . . 3.400 2.149 2.034 2.320     .  0  0 "[    .    1]" 1 
       1140 1  61 THR MG   1  70 LYS H    . . 5.800 5.478 5.281 5.752     .  0  0 "[    .    1]" 1 
       1141 1  61 THR MG   1  72 ILE MD   . . 5.800 3.624 2.762 5.913 0.113  8  0 "[    .    1]" 1 
       1142 1  62 ASP H    1  62 ASP HB2  . . 3.400 2.373 2.056 2.533     .  0  0 "[    .    1]" 1 
       1143 1  62 ASP H    1  63 ILE H    . . 3.400 2.679 2.592 2.822     .  0  0 "[    .    1]" 1 
       1144 1  62 ASP H    1  63 ILE HG12 . . 5.800 5.554 4.038 5.942 0.142  4  0 "[    .    1]" 1 
       1145 1  62 ASP HA   1  63 ILE H    . . 5.800 3.514 3.456 3.544     .  0  0 "[    .    1]" 1 
       1146 1  62 ASP HA   1  64 GLN H    . . 5.800 4.324 4.018 4.773     .  0  0 "[    .    1]" 1 
       1147 1  62 ASP HA   1  65 GLY H    . . 5.800 3.736 3.447 4.094     .  0  0 "[    .    1]" 1 
       1148 1  62 ASP HB2  1  63 ILE H    . . 5.800 3.767 2.986 4.140     .  0  0 "[    .    1]" 1 
       1149 1  62 ASP HB3  1  63 ILE H    . . 5.800 3.224 2.877 3.922     .  0  0 "[    .    1]" 1 
       1150 1  63 ILE H    1  63 ILE HB   . . 3.400 2.510 2.433 2.586     .  0  0 "[    .    1]" 1 
       1151 1  63 ILE H    1  63 ILE MD   . . 5.800 3.600 3.341 3.702     .  0  0 "[    .    1]" 1 
       1152 1  63 ILE H    1  63 ILE HG12 . . 3.400 3.355 2.210 3.651 0.251  5  0 "[    .    1]" 1 
       1153 1  63 ILE H    1  63 ILE HG13 . . 3.400 2.367 2.102 3.638 0.238  7  0 "[    .    1]" 1 
       1154 1  63 ILE H    1  64 GLN H    . . 2.800 2.517 2.386 2.633     .  0  0 "[    .    1]" 1 
       1155 1  63 ILE H    1  64 GLN HA   . . 5.800 5.219 5.087 5.331     .  0  0 "[    .    1]" 1 
       1156 1  63 ILE H    1  65 GLY H    . . 5.800 4.280 4.131 4.585     .  0  0 "[    .    1]" 1 
       1157 1  63 ILE HA   1  64 GLN H    . . 5.800 3.559 3.520 3.592     .  0  0 "[    .    1]" 1 
       1158 1  63 ILE HA   1  65 GLY H    . . 5.800 4.962 4.491 5.377     .  0  0 "[    .    1]" 1 
       1159 1  63 ILE HB   1  64 GLN H    . . 3.400 2.785 2.612 3.032     .  0  0 "[    .    1]" 1 
       1160 1  63 ILE HB   1  64 GLN HE21 . . 5.800 3.668 3.028 4.629     .  0  0 "[    .    1]" 1 
       1161 1  63 ILE HB   1  65 GLY H    . . 5.800 5.325 5.148 5.636     .  0  0 "[    .    1]" 1 
       1162 1  63 ILE MD   1  64 GLN H    . . 5.800 4.727 4.510 4.931     .  0  0 "[    .    1]" 1 
       1163 1  63 ILE MD   1  64 GLN HE21 . . 5.800 4.709 4.214 5.435     .  0  0 "[    .    1]" 1 
       1164 1  63 ILE MD   1  64 GLN HE22 . . 5.800 5.828 5.111 6.262 0.462  6  0 "[    .    1]" 1 
       1165 1  63 ILE HG12 1  64 GLN H    . . 5.800 4.987 4.328 5.190     .  0  0 "[    .    1]" 1 
       1166 1  63 ILE HG13 1  64 GLN H    . . 5.800 4.365 4.053 5.093     .  0  0 "[    .    1]" 1 
       1167 1  63 ILE MG   1  64 GLN H    . . 5.800 3.619 3.456 3.843     .  0  0 "[    .    1]" 1 
       1168 1  63 ILE MG   1  64 GLN HE21 . . 5.800 3.295 2.447 4.769     .  0  0 "[    .    1]" 1 
       1169 1  63 ILE MG   1  64 GLN HE22 . . 5.800 3.870 2.983 5.247     .  0  0 "[    .    1]" 1 
       1170 1  63 ILE MG   1  64 GLN HG2  . . 5.800 3.707 3.445 3.940     .  0  0 "[    .    1]" 1 
       1171 1  63 ILE MG   1  65 GLY H    . . 5.800 5.431 5.158 5.763     .  0  0 "[    .    1]" 1 
       1172 1  64 GLN H    1  64 GLN HG2  . . 3.400 2.446 2.272 2.557     .  0  0 "[    .    1]" 1 
       1173 1  64 GLN H    1  65 GLY H    . . 3.400 2.632 2.524 2.804     .  0  0 "[    .    1]" 1 
       1174 1  64 GLN H    1  65 GLY HA2  . . 5.800 4.887 4.690 5.102     .  0  0 "[    .    1]" 1 
       1175 1  64 GLN H    1  65 GLY HA3  . . 5.800 5.222 4.934 5.439     .  0  0 "[    .    1]" 1 
       1176 1  64 GLN H    1  68 PHE QD   . . 5.800 5.209 4.993 5.436     .  0  0 "[    .    1]" 1 
       1177 1  64 GLN HA   1  64 GLN HE21 . . 5.800 3.991 3.429 4.747     .  0  0 "[    .    1]" 1 
       1178 1  64 GLN HA   1  65 GLY H    . . 3.400 3.597 3.553 3.634 0.234  9  0 "[    .    1]" 1 
       1179 1  64 GLN HB2  1  65 GLY H    . . 5.800 2.624 2.307 2.882     .  0  0 "[    .    1]" 1 
       1180 1  64 GLN HB2  1  68 PHE HB2  . . 5.800 2.455 2.267 2.956     .  0  0 "[    .    1]" 1 
       1181 1  64 GLN HB2  1  68 PHE HB3  . . 5.800 2.557 2.256 2.993     .  0  0 "[    .    1]" 1 
       1182 1  64 GLN HB2  1  68 PHE QD   . . 5.800 3.833 3.658 4.184     .  0  0 "[    .    1]" 1 
       1183 1  64 GLN HB2  1  68 PHE QE   . . 5.800 5.401 5.063 5.783     .  0  0 "[    .    1]" 1 
       1184 1  64 GLN HB3  1  65 GLY H    . . 5.800 3.590 3.389 3.770     .  0  0 "[    .    1]" 1 
       1185 1  64 GLN HG2  1  65 GLY H    . . 5.800 4.453 4.166 4.601     .  0  0 "[    .    1]" 1 
       1186 1  64 GLN HG2  1  68 PHE HB3  . . 5.800 4.245 3.785 4.542     .  0  0 "[    .    1]" 1 
       1187 1  64 GLN HG2  1  68 PHE QD   . . 5.800 3.955 3.546 4.307     .  0  0 "[    .    1]" 1 
       1188 1  64 GLN HG2  1  68 PHE QE   . . 5.800 4.732 4.531 4.918     .  0  0 "[    .    1]" 1 
       1189 1  64 GLN HG3  1  65 GLY H    . . 5.800 4.978 4.734 5.180     .  0  0 "[    .    1]" 1 
       1190 1  64 GLN HG3  1  68 PHE QD   . . 5.800 2.553 2.226 3.066     .  0  0 "[    .    1]" 1 
       1191 1  64 GLN HG3  1  68 PHE QE   . . 5.800 3.787 3.523 4.354     .  0  0 "[    .    1]" 1 
       1192 1  64 GLN HG3  1  69 ALA H    . . 5.800 5.810 5.542 6.103 0.303  2  0 "[    .    1]" 1 
       1193 1  65 GLY H    1  66 GLU H    . . 5.800 4.462 3.900 4.637     .  0  0 "[    .    1]" 1 
       1194 1  65 GLY H    1  67 GLU H    . . 5.800 4.415 4.083 4.845     .  0  0 "[    .    1]" 1 
       1195 1  65 GLY H    1  68 PHE HB2  . . 5.800 4.657 4.212 5.432     .  0  0 "[    .    1]" 1 
       1196 1  65 GLY H    1  68 PHE HB3  . . 5.800 4.173 3.855 4.826     .  0  0 "[    .    1]" 1 
       1197 1  65 GLY H    1  68 PHE QD   . . 5.800 5.721 5.505 6.319 0.519  3  1 "[  + .    1]" 1 
       1198 1  65 GLY H    1  69 ALA MB   . . 5.800 4.609 3.968 5.057     .  0  0 "[    .    1]" 1 
       1199 1  65 GLY HA2  1  66 GLU H    . . 3.400 2.759 2.155 3.193     .  0  0 "[    .    1]" 1 
       1200 1  65 GLY HA2  1  67 GLU H    . . 5.800 4.376 3.835 4.732     .  0  0 "[    .    1]" 1 
       1201 1  65 GLY HA3  1  66 GLU H    . . 3.400 2.426 2.118 3.242     .  0  0 "[    .    1]" 1 
       1202 1  65 GLY HA3  1  67 GLU H    . . 5.800 4.230 3.816 4.724     .  0  0 "[    .    1]" 1 
       1203 1  66 GLU H    1  66 GLU HB2  . . 3.400 2.406 2.066 2.947     .  0  0 "[    .    1]" 1 
       1204 1  66 GLU H    1  66 GLU HB3  . . 3.400 3.084 2.582 3.731 0.331 10  0 "[    .    1]" 1 
       1205 1  66 GLU H    1  67 GLU H    . . 3.400 3.357 2.867 3.597 0.197  3  0 "[    .    1]" 1 
       1206 1  66 GLU H    1  67 GLU HA   . . 5.800 5.617 5.472 5.736     .  0  0 "[    .    1]" 1 
       1207 1  66 GLU H    1  69 ALA MB   . . 5.800 4.611 3.507 5.292     .  0  0 "[    .    1]" 1 
       1208 1  66 GLU HA   1  67 GLU H    . . 5.800 2.724 2.527 2.834     .  0  0 "[    .    1]" 1 
       1209 1  66 GLU HA   1  69 ALA H    . . 5.800 4.148 3.720 4.887     .  0  0 "[    .    1]" 1 
       1210 1  66 GLU HA   1  70 LYS H    . . 5.800 3.578 3.226 3.858     .  0  0 "[    .    1]" 1 
       1211 1  66 GLU HB2  1  67 GLU H    . . 5.800 4.577 4.468 4.639     .  0  0 "[    .    1]" 1 
       1212 1  66 GLU HB3  1  67 GLU H    . . 5.800 4.341 4.246 4.441     .  0  0 "[    .    1]" 1 
       1213 1  66 GLU HG2  1  67 GLU H    . . 5.800 5.197 4.478 6.019 0.219  4  0 "[    .    1]" 1 
       1214 1  66 GLU HG2  1  70 LYS QE   . . 5.800 4.110 3.199 5.376     .  0  0 "[    .    1]" 1 
       1215 1  66 GLU HG3  1  67 GLU H    . . 5.800 5.046 4.550 5.699     .  0  0 "[    .    1]" 1 
       1216 1  66 GLU HG3  1  70 LYS H    . . 5.800 5.142 4.473 6.573 0.773 10  1 "[    .    +]" 1 
       1217 1  66 GLU HG3  1  70 LYS QE   . . 5.800 4.732 4.326 5.479     .  0  0 "[    .    1]" 1 
       1218 1  67 GLU H    1  67 GLU QG   . . 3.400 3.273 3.025 3.477 0.077  1  0 "[    .    1]" 1 
       1219 1  67 GLU H    1  68 PHE H    . . 2.800 2.199 1.965 2.371     .  0  0 "[    .    1]" 1 
       1220 1  67 GLU H    1  68 PHE HB2  . . 5.800 4.250 4.034 4.363     .  0  0 "[    .    1]" 1 
       1221 1  67 GLU H    1  68 PHE HB3  . . 5.800 4.281 4.078 4.424     .  0  0 "[    .    1]" 1 
       1222 1  67 GLU H    1  69 ALA H    . . 5.800 2.959 2.619 3.402     .  0  0 "[    .    1]" 1 
       1223 1  67 GLU H    1  69 ALA MB   . . 5.800 3.670 3.366 4.159     .  0  0 "[    .    1]" 1 
       1224 1  67 GLU H    1  70 LYS QE   . . 5.800 5.042 4.135 6.168 0.368  8  0 "[    .    1]" 1 
       1225 1  67 GLU H    1  71 VAL QG   . . 5.800 5.989 5.638 6.384 0.584  3  1 "[  + .    1]" 1 
       1226 1  67 GLU HA   1  70 LYS H    . . 5.800 3.675 3.495 3.887     .  0  0 "[    .    1]" 1 
       1227 1  67 GLU HA   1  71 VAL H    . . 5.800 4.286 4.017 4.726     .  0  0 "[    .    1]" 1 
       1228 1  67 GLU HB3  1  68 PHE H    . . 5.800 3.250 3.043 3.530     .  0  0 "[    .    1]" 1 
       1229 1  67 GLU HB3  1  70 LYS H    . . 5.800 5.458 5.290 5.614     .  0  0 "[    .    1]" 1 
       1230 1  67 GLU QG   1  68 PHE H    . . 5.800 4.023 3.929 4.079     .  0  0 "[    .    1]" 1 
       1231 1  68 PHE H    1  68 PHE HB2  . . 3.400 2.151 2.070 2.201     .  0  0 "[    .    1]" 1 
       1232 1  68 PHE H    1  69 ALA H    . . 2.800 2.695 2.597 2.793     .  0  0 "[    .    1]" 1 
       1233 1  68 PHE H    1  69 ALA MB   . . 5.800 4.310 4.200 4.410     .  0  0 "[    .    1]" 1 
       1234 1  68 PHE H    1  70 LYS H    . . 5.800 3.915 3.694 4.068     .  0  0 "[    .    1]" 1 
       1235 1  68 PHE H    1  71 VAL QG   . . 5.800 4.955 4.605 5.322     .  0  0 "[    .    1]" 1 
       1236 1  68 PHE HA   1  69 ALA H    . . 5.800 3.617 3.545 3.643     .  0  0 "[    .    1]" 1 
       1237 1  68 PHE HA   1  70 LYS H    . . 5.800 4.371 4.226 4.555     .  0  0 "[    .    1]" 1 
       1238 1  68 PHE HA   1  71 VAL H    . . 5.800 3.570 3.360 3.917     .  0  0 "[    .    1]" 1 
       1239 1  68 PHE HA   1  72 ILE H    . . 5.800 4.647 4.429 5.070     .  0  0 "[    .    1]" 1 
       1240 1  68 PHE HB2  1  69 ALA H    . . 5.800 3.631 3.504 3.749     .  0  0 "[    .    1]" 1 
       1241 1  68 PHE HB2  1  70 LYS H    . . 5.800 5.517 5.346 5.657     .  0  0 "[    .    1]" 1 
       1242 1  68 PHE HB3  1  69 ALA H    . . 3.400 2.548 2.280 2.835     .  0  0 "[    .    1]" 1 
       1243 1  68 PHE HB3  1  70 LYS H    . . 5.800 4.974 4.775 5.066     .  0  0 "[    .    1]" 1 
       1244 1  68 PHE QD   1  69 ALA H    . . 5.800 4.067 3.906 4.357     .  0  0 "[    .    1]" 1 
       1245 1  68 PHE QD   1  69 ALA MB   . . 5.800 4.602 4.427 4.748     .  0  0 "[    .    1]" 1 
       1246 1  68 PHE QD   1  71 VAL H    . . 5.800 5.648 5.139 6.174 0.374  8  0 "[    .    1]" 1 
       1247 1  68 PHE QD   1  72 ILE MD   . . 5.800 3.290 2.465 5.025     .  0  0 "[    .    1]" 1 
       1248 1  68 PHE QE   1  72 ILE MD   . . 5.800 3.867 2.895 5.293     .  0  0 "[    .    1]" 1 
       1249 1  68 PHE HZ   1  72 ILE MD   . . 5.800 5.726 5.101 6.870 1.070  8  1 "[    .  + 1]" 1 
       1250 1  69 ALA H    1  69 ALA MB   . . 3.400 2.211 2.189 2.244     .  0  0 "[    .    1]" 1 
       1251 1  69 ALA H    1  70 LYS H    . . 3.400 2.729 2.430 2.887     .  0  0 "[    .    1]" 1 
       1252 1  69 ALA H    1  72 ILE MD   . . 5.800 4.786 4.048 6.504 0.704  2  2 "[ +  .  - 1]" 1 
       1253 1  69 ALA HA   1  70 LYS H    . . 5.800 3.575 3.546 3.614     .  0  0 "[    .    1]" 1 
       1254 1  69 ALA HA   1  72 ILE H    . . 5.800 3.511 3.071 4.022     .  0  0 "[    .    1]" 1 
       1255 1  69 ALA HA   1  73 VAL H    . . 5.800 4.422 3.936 5.069     .  0  0 "[    .    1]" 1 
       1256 1  69 ALA MB   1  70 LYS H    . . 3.400 2.703 2.528 2.931     .  0  0 "[    .    1]" 1 
       1257 1  69 ALA MB   1  71 VAL H    . . 5.800 4.807 4.667 4.933     .  0  0 "[    .    1]" 1 
       1258 1  69 ALA MB   1  72 ILE H    . . 5.800 4.703 4.425 5.028     .  0  0 "[    .    1]" 1 
       1259 1  69 ALA MB   1  73 VAL H    . . 5.800 4.752 4.312 5.297     .  0  0 "[    .    1]" 1 
       1260 1  70 LYS H    1  70 LYS HA   . . 2.800 2.871 2.825 2.909 0.109  9  0 "[    .    1]" 1 
       1261 1  70 LYS H    1  70 LYS HB2  . . 3.400 2.592 2.366 2.923     .  0  0 "[    .    1]" 1 
       1262 1  70 LYS H    1  70 LYS HB3  . . 3.400 3.223 2.126 3.684 0.284 10  0 "[    .    1]" 1 
       1263 1  70 LYS H    1  70 LYS QD   . . 5.800 4.525 4.050 4.924     .  0  0 "[    .    1]" 1 
       1264 1  70 LYS H    1  70 LYS QE   . . 5.800 4.460 3.892 5.101     .  0  0 "[    .    1]" 1 
       1265 1  70 LYS H    1  70 LYS HG2  . . 3.400 3.371 2.520 4.321 0.921  2  3 "[ +  * -  1]" 1 
       1266 1  70 LYS H    1  71 VAL H    . . 3.400 2.887 2.770 3.017     .  0  0 "[    .    1]" 1 
       1267 1  70 LYS H    1  71 VAL HA   . . 5.800 5.436 5.356 5.547     .  0  0 "[    .    1]" 1 
       1268 1  70 LYS H    1  71 VAL HB   . . 5.800 5.179 4.930 5.433     .  0  0 "[    .    1]" 1 
       1269 1  70 LYS H    1  71 VAL QG   . . 5.800 4.559 4.078 4.843     .  0  0 "[    .    1]" 1 
       1270 1  70 LYS H    1  72 ILE H    . . 5.800 4.330 4.176 4.498     .  0  0 "[    .    1]" 1 
       1271 1  70 LYS H    1  73 VAL QG   . . 5.800 4.733 4.471 4.954     .  0  0 "[    .    1]" 1 
       1272 1  70 LYS HA   1  71 VAL H    . . 5.800 3.620 3.578 3.659     .  0  0 "[    .    1]" 1 
       1273 1  70 LYS HA   1  72 ILE H    . . 5.800 4.408 4.256 4.524     .  0  0 "[    .    1]" 1 
       1274 1  70 LYS HA   1  73 VAL H    . . 3.400 3.537 3.399 3.727 0.327  6  0 "[    .    1]" 1 
       1275 1  70 LYS HA   1  74 GLN H    . . 5.800 3.931 3.816 4.084     .  0  0 "[    .    1]" 1 
       1276 1  70 LYS HA   1  90 ILE MD   . . 5.800 3.287 2.394 4.124     .  0  0 "[    .    1]" 1 
       1277 1  70 LYS HB2  1  71 VAL H    . . 5.800 3.210 2.645 4.215     .  0  0 "[    .    1]" 1 
       1278 1  70 LYS HB3  1  71 VAL H    . . 5.800 3.370 2.773 3.864     .  0  0 "[    .    1]" 1 
       1279 1  70 LYS HB3  1  90 ILE MD   . . 5.800 4.046 2.912 4.754     .  0  0 "[    .    1]" 1 
       1280 1  70 LYS QD   1  71 VAL H    . . 5.800 5.277 4.891 5.670     .  0  0 "[    .    1]" 1 
       1281 1  70 LYS QD   1  90 ILE MD   . . 5.800 3.658 3.203 3.951     .  0  0 "[    .    1]" 1 
       1282 1  70 LYS QD   1  90 ILE MG   . . 3.400 2.842 2.057 3.789 0.389  5  0 "[    .    1]" 1 
       1283 1  70 LYS QD   1  91 LEU H    . . 5.800 4.633 4.073 5.346     .  0  0 "[    .    1]" 1 
       1284 1  70 LYS QE   1  71 VAL H    . . 5.800 4.921 4.143 5.514     .  0  0 "[    .    1]" 1 
       1285 1  70 LYS QE   1  90 ILE MD   . . 5.800 4.656 3.610 5.486     .  0  0 "[    .    1]" 1 
       1286 1  70 LYS QE   1  90 ILE MG   . . 5.800 4.179 3.085 4.813     .  0  0 "[    .    1]" 1 
       1287 1  70 LYS QE   1  91 LEU H    . . 5.800 5.426 4.225 6.714 0.914  5  2 "[ -  +    1]" 1 
       1288 1  70 LYS HG3  1  71 VAL H    . . 5.800 4.576 3.962 4.920     .  0  0 "[    .    1]" 1 
       1289 1  71 VAL H    1  71 VAL HB   . . 3.400 2.409 2.216 2.558     .  0  0 "[    .    1]" 1 
       1290 1  71 VAL H    1  72 ILE H    . . 2.800 2.845 2.702 2.952 0.152  5  0 "[    .    1]" 1 
       1291 1  71 VAL H    1  72 ILE HB   . . 5.800 5.022 4.802 5.144     .  0  0 "[    .    1]" 1 
       1292 1  71 VAL H    1  72 ILE HG12 . . 5.800 5.831 4.659 6.331 0.531  4  1 "[   +.    1]" 1 
       1293 1  71 VAL H    1  73 VAL H    . . 5.800 4.482 4.326 4.638     .  0  0 "[    .    1]" 1 
       1294 1  71 VAL HA   1  72 ILE H    . . 5.800 3.560 3.528 3.586     .  0  0 "[    .    1]" 1 
       1295 1  71 VAL HA   1  74 GLN H    . . 5.800 3.200 3.049 3.514     .  0  0 "[    .    1]" 1 
       1296 1  71 VAL HA   1  75 LYS H    . . 5.800 3.713 3.431 3.917     .  0  0 "[    .    1]" 1 
       1297 1  71 VAL HB   1  72 ILE H    . . 5.800 4.000 3.734 4.219     .  0  0 "[    .    1]" 1 
       1298 1  71 VAL MG1  1  71 VAL MG2  . . 2.800 2.055 2.034 2.086     .  0  0 "[    .    1]" 1 
       1299 1  71 VAL QG   1  72 ILE H    . . 5.800 2.513 2.419 2.616     .  0  0 "[    .    1]" 1 
       1300 1  71 VAL QG   1  72 ILE HA   . . 5.800 3.322 3.160 3.441     .  0  0 "[    .    1]" 1 
       1301 1  71 VAL QG   1  74 GLN H    . . 5.800 4.304 4.211 4.508     .  0  0 "[    .    1]" 1 
       1302 1  71 VAL QG   1  75 LYS H    . . 5.800 3.680 3.459 3.878     .  0  0 "[    .    1]" 1 
       1303 1  71 VAL QG   1  75 LYS QE   . . 5.800 3.797 3.168 5.093     .  0  0 "[    .    1]" 1 
       1304 1  72 ILE H    1  72 ILE HB   . . 3.400 2.500 2.281 2.597     .  0  0 "[    .    1]" 1 
       1305 1  72 ILE H    1  72 ILE MD   . . 5.800 3.532 3.333 3.687     .  0  0 "[    .    1]" 1 
       1306 1  72 ILE H    1  72 ILE HG12 . . 3.400 3.267 2.293 3.655 0.255  4  0 "[    .    1]" 1 
       1307 1  72 ILE H    1  72 ILE HG13 . . 3.400 2.441 2.061 3.583 0.183  8  0 "[    .    1]" 1 
       1308 1  72 ILE H    1  73 VAL H    . . 2.800 2.800 2.658 2.945 0.145  9  0 "[    .    1]" 1 
       1309 1  72 ILE H    1  73 VAL HB   . . 5.800 5.039 4.915 5.165     .  0  0 "[    .    1]" 1 
       1310 1  72 ILE H    1  73 VAL QG   . . 5.800 4.171 3.991 4.381     .  0  0 "[    .    1]" 1 
       1311 1  72 ILE H    1  74 GLN H    . . 5.800 4.199 4.086 4.297     .  0  0 "[    .    1]" 1 
       1312 1  72 ILE HA   1  73 VAL H    . . 3.400 3.588 3.565 3.616 0.216  9  0 "[    .    1]" 1 
       1313 1  72 ILE HA   1  74 GLN H    . . 5.800 4.725 4.653 4.854     .  0  0 "[    .    1]" 1 
       1314 1  72 ILE HA   1  75 LYS H    . . 5.800 3.659 3.425 3.944     .  0  0 "[    .    1]" 1 
       1315 1  72 ILE HA   1  76 LEU H    . . 5.800 4.432 4.041 5.136     .  0  0 "[    .    1]" 1 
       1316 1  72 ILE HB   1  73 VAL H    . . 3.400 2.517 2.319 2.664     .  0  0 "[    .    1]" 1 
       1317 1  72 ILE MD   1  73 VAL H    . . 5.800 4.515 4.244 4.858     .  0  0 "[    .    1]" 1 
       1318 1  72 ILE HG12 1  73 VAL H    . . 5.800 4.907 4.342 5.110     .  0  0 "[    .    1]" 1 
       1319 1  72 ILE HG13 1  73 VAL H    . . 5.800 4.417 4.217 4.900     .  0  0 "[    .    1]" 1 
       1320 1  72 ILE MG   1  73 VAL H    . . 5.800 3.279 3.085 3.562     .  0  0 "[    .    1]" 1 
       1321 1  72 ILE MG   1  75 LYS H    . . 5.800 4.924 4.589 5.201     .  0  0 "[    .    1]" 1 
       1322 1  72 ILE MG   1  76 LEU H    . . 5.800 4.420 4.107 4.912     .  0  0 "[    .    1]" 1 
       1323 1  73 VAL H    1  73 VAL HB   . . 3.400 2.560 2.465 2.615     .  0  0 "[    .    1]" 1 
       1324 1  73 VAL H    1  73 VAL QG   . . 3.400 2.118 2.032 2.206     .  0  0 "[    .    1]" 1 
       1325 1  73 VAL H    1  74 GLN H    . . 3.400 2.754 2.615 2.870     .  0  0 "[    .    1]" 1 
       1326 1  73 VAL HA   1  74 GLN H    . . 5.800 3.609 3.573 3.649     .  0  0 "[    .    1]" 1 
       1327 1  73 VAL HA   1  76 LEU H    . . 5.800 3.374 3.048 3.551     .  0  0 "[    .    1]" 1 
       1328 1  73 VAL HA   1  77 LYS H    . . 5.800 4.307 4.057 4.699     .  0  0 "[    .    1]" 1 
       1329 1  73 VAL HB   1  74 GLN H    . . 3.400 2.681 2.564 2.929     .  0  0 "[    .    1]" 1 
       1330 1  73 VAL HB   1  90 ILE MD   . . 5.800 2.240 2.094 2.518     .  0  0 "[    .    1]" 1 
       1331 1  73 VAL QG   1  74 GLN H    . . 5.800 3.312 3.222 3.424     .  0  0 "[    .    1]" 1 
       1332 1  73 VAL QG   1  76 LEU H    . . 5.800 4.331 4.128 4.463     .  0  0 "[    .    1]" 1 
       1333 1  73 VAL QG   1  77 LYS H    . . 5.800 4.032 3.886 4.284     .  0  0 "[    .    1]" 1 
       1334 1  73 VAL QG   1  87 TYR H    . . 5.800 5.685 5.458 5.876 0.076  9  0 "[    .    1]" 1 
       1335 1  73 VAL QG   1  87 TYR QD   . . 3.400 2.175 2.081 2.280     .  0  0 "[    .    1]" 1 
       1336 1  73 VAL QG   1  87 TYR QE   . . 5.800 3.006 2.758 3.187     .  0  0 "[    .    1]" 1 
       1337 1  73 VAL QG   1  90 ILE MD   . . 5.800 2.283 2.118 2.491     .  0  0 "[    .    1]" 1 
       1338 1  74 GLN H    1  74 GLN HA   . . 2.800 2.852 2.810 2.887 0.087  3  0 "[    .    1]" 1 
       1339 1  74 GLN H    1  74 GLN QB   . . 3.400 2.129 2.071 2.232     .  0  0 "[    .    1]" 1 
       1340 1  74 GLN H    1  74 GLN QG   . . 3.400 3.282 3.095 3.509 0.109  8  0 "[    .    1]" 1 
       1341 1  74 GLN H    1  75 LYS H    . . 2.800 2.811 2.722 2.905 0.105  9  0 "[    .    1]" 1 
       1342 1  74 GLN H    1  75 LYS HB2  . . 5.800 4.964 4.658 5.270     .  0  0 "[    .    1]" 1 
       1343 1  74 GLN H    1  76 LEU H    . . 5.800 4.353 4.166 4.595     .  0  0 "[    .    1]" 1 
       1344 1  74 GLN HA   1  75 LYS H    . . 5.800 3.585 3.543 3.613     .  0  0 "[    .    1]" 1 
       1345 1  74 GLN HA   1  77 LYS H    . . 5.800 3.333 3.176 3.467     .  0  0 "[    .    1]" 1 
       1346 1  74 GLN HA   1  78 ASP H    . . 5.800 3.991 3.817 4.229     .  0  0 "[    .    1]" 1 
       1347 1  74 GLN QB   1  75 LYS H    . . 3.400 3.252 2.689 3.540 0.140 10  0 "[    .    1]" 1 
       1348 1  74 GLN QB   1  78 ASP H    . . 5.800 4.889 4.604 5.213     .  0  0 "[    .    1]" 1 
       1349 1  74 GLN QB   1  90 ILE MD   . . 5.800 2.664 2.279 3.483     .  0  0 "[    .    1]" 1 
       1350 1  74 GLN HE21 1  78 ASP H    . . 5.800 5.504 4.445 6.299 0.499  1  0 "[    .    1]" 1 
       1351 1  74 GLN QG   1  75 LYS H    . . 5.800 3.215 2.542 4.606     .  0  0 "[    .    1]" 1 
       1352 1  74 GLN QG   1  78 ASP H    . . 5.800 4.913 4.091 5.563     .  0  0 "[    .    1]" 1 
       1353 1  75 LYS H    1  75 LYS HB2  . . 3.400 2.348 2.147 2.502     .  0  0 "[    .    1]" 1 
       1354 1  75 LYS H    1  75 LYS HB3  . . 3.400 2.911 2.506 3.518 0.118  7  0 "[    .    1]" 1 
       1355 1  75 LYS H    1  75 LYS HD2  . . 5.800 5.094 2.863 5.902 0.102  2  0 "[    .    1]" 1 
       1356 1  75 LYS H    1  75 LYS HD3  . . 5.800 4.894 3.682 5.910 0.110  6  0 "[    .    1]" 1 
       1357 1  75 LYS H    1  75 LYS QE   . . 5.800 4.463 3.837 5.469     .  0  0 "[    .    1]" 1 
       1358 1  75 LYS H    1  76 LEU H    . . 2.800 2.821 2.761 2.924 0.124  9  0 "[    .    1]" 1 
       1359 1  75 LYS H    1  77 LYS H    . . 5.800 4.277 4.089 4.440     .  0  0 "[    .    1]" 1 
       1360 1  75 LYS HA   1  76 LEU H    . . 5.800 3.574 3.527 3.604     .  0  0 "[    .    1]" 1 
       1361 1  75 LYS HA   1  77 LYS H    . . 5.800 4.435 4.239 4.632     .  0  0 "[    .    1]" 1 
       1362 1  75 LYS HA   1  78 ASP H    . . 3.400 3.234 2.950 3.412 0.012  1  0 "[    .    1]" 1 
       1363 1  75 LYS HA   1  79 ASN H    . . 5.800 3.932 3.793 4.039     .  0  0 "[    .    1]" 1 
       1364 1  75 LYS HB2  1  76 LEU H    . . 5.800 3.635 2.972 4.048     .  0  0 "[    .    1]" 1 
       1365 1  75 LYS HB3  1  76 LEU H    . . 5.800 2.951 2.525 3.602     .  0  0 "[    .    1]" 1 
       1366 1  75 LYS HB3  1  78 ASP H    . . 5.800 5.499 5.368 5.680     .  0  0 "[    .    1]" 1 
       1367 1  75 LYS QE   1  78 ASP H    . . 5.800 5.568 4.814 6.241 0.441  9  0 "[    .    1]" 1 
       1368 1  76 LEU H    1  76 LEU HB2  . . 3.400 2.303 2.217 2.514     .  0  0 "[    .    1]" 1 
       1369 1  76 LEU H    1  76 LEU HB3  . . 3.400 3.561 3.522 3.640 0.240  9  0 "[    .    1]" 1 
       1370 1  76 LEU H    1  76 LEU MD1  . . 5.800 3.103 2.179 3.624     .  0  0 "[    .    1]" 1 
       1371 1  76 LEU H    1  76 LEU MD2  . . 5.800 3.993 3.838 4.212     .  0  0 "[    .    1]" 1 
       1372 1  76 LEU H    1  76 LEU HG   . . 3.400 2.950 2.626 3.650 0.250  4  0 "[    .    1]" 1 
       1373 1  76 LEU H    1  77 LYS H    . . 3.400 2.783 2.619 2.883     .  0  0 "[    .    1]" 1 
       1374 1  76 LEU H    1  77 LYS HB2  . . 5.800 4.688 4.356 4.880     .  0  0 "[    .    1]" 1 
       1375 1  76 LEU H    1  77 LYS HB3  . . 5.800 5.990 5.571 6.311 0.511  6  1 "[    .+   1]" 1 
       1376 1  76 LEU H    1  77 LYS QG   . . 5.800 5.593 5.162 6.160 0.360  5  0 "[    .    1]" 1 
       1377 1  76 LEU H    1  78 ASP H    . . 5.800 4.217 4.070 4.341     .  0  0 "[    .    1]" 1 
       1378 1  76 LEU H    1  87 TYR QE   . . 5.800 4.585 4.274 4.881     .  0  0 "[    .    1]" 1 
       1379 1  76 LEU HA   1  77 LYS H    . . 5.800 3.589 3.555 3.617     .  0  0 "[    .    1]" 1 
       1380 1  76 LEU HA   1  78 ASP H    . . 5.800 4.572 4.365 4.690     .  0  0 "[    .    1]" 1 
       1381 1  76 LEU HA   1  79 ASN H    . . 5.800 3.455 3.239 3.619     .  0  0 "[    .    1]" 1 
       1382 1  76 LEU HA   1  81 GLN H    . . 5.800 4.281 3.766 4.757     .  0  0 "[    .    1]" 1 
       1383 1  76 LEU HA   1  87 TYR QE   . . 5.800 4.777 4.544 5.146     .  0  0 "[    .    1]" 1 
       1384 1  76 LEU MD1  1  77 LYS H    . . 5.800 4.449 3.899 4.654     .  0  0 "[    .    1]" 1 
       1385 1  76 LEU MD1  1  87 TYR QD   . . 5.800 4.726 4.169 5.757     .  0  0 "[    .    1]" 1 
       1386 1  76 LEU MD1  1  87 TYR QE   . . 5.800 3.455 2.861 4.356     .  0  0 "[    .    1]" 1 
       1387 1  76 LEU MD2  1  77 LYS H    . . 5.800 4.800 4.660 5.016     .  0  0 "[    .    1]" 1 
       1388 1  76 LEU MD2  1  79 ASN H    . . 5.800 5.399 4.738 6.425 0.625  4  1 "[   +.    1]" 1 
       1389 1  76 LEU MD2  1  81 GLN H    . . 5.800 4.440 3.885 5.383     .  0  0 "[    .    1]" 1 
       1390 1  76 LEU MD2  1  81 GLN QE   . . 5.800 2.519 2.009 3.122     .  0  0 "[    .    1]" 1 
       1391 1  76 LEU MD2  1  81 GLN HG3  . . 5.800 3.407 2.174 5.134     .  0  0 "[    .    1]" 1 
       1392 1  76 LEU MD2  1  82 MET ME   . . 5.800 6.228 5.861 6.723 0.923  5  4 "[-   +  **1]" 1 
       1393 1  76 LEU MD2  1  87 TYR QE   . . 5.800 3.920 3.506 4.247     .  0  0 "[    .    1]" 1 
       1394 1  76 LEU HG   1  77 LYS H    . . 5.800 4.845 4.743 5.083     .  0  0 "[    .    1]" 1 
       1395 1  76 LEU HG   1  87 TYR QE   . . 5.800 4.983 4.651 5.359     .  0  0 "[    .    1]" 1 
       1396 1  77 LYS H    1  77 LYS HA   . . 2.800 2.886 2.861 2.908 0.108  7  0 "[    .    1]" 1 
       1397 1  77 LYS H    1  77 LYS HB2  . . 3.400 2.170 2.095 2.346     .  0  0 "[    .    1]" 1 
       1398 1  77 LYS H    1  77 LYS HB3  . . 3.400 3.392 3.055 3.597 0.197  6  0 "[    .    1]" 1 
       1399 1  77 LYS H    1  77 LYS HD2  . . 5.800 5.216 4.645 5.671     .  0  0 "[    .    1]" 1 
       1400 1  77 LYS H    1  77 LYS QE   . . 5.800 4.557 3.689 5.156     .  0  0 "[    .    1]" 1 
       1401 1  77 LYS H    1  77 LYS QG   . . 3.400 3.224 2.809 3.750 0.350  5  0 "[    .    1]" 1 
       1402 1  77 LYS H    1  78 ASP H    . . 3.400 2.776 2.708 2.847     .  0  0 "[    .    1]" 1 
       1403 1  77 LYS H    1  78 ASP HA   . . 5.800 5.431 5.364 5.496     .  0  0 "[    .    1]" 1 
       1404 1  77 LYS H    1  79 ASN H    . . 5.800 4.175 4.030 4.283     .  0  0 "[    .    1]" 1 
       1405 1  77 LYS H    1  87 TYR QD   . . 5.800 4.963 4.663 5.293     .  0  0 "[    .    1]" 1 
       1406 1  77 LYS H    1  87 TYR QE   . . 5.800 3.385 3.092 3.722     .  0  0 "[    .    1]" 1 
       1407 1  77 LYS HA   1  78 ASP H    . . 5.800 3.570 3.548 3.603     .  0  0 "[    .    1]" 1 
       1408 1  77 LYS HA   1  79 ASN H    . . 5.800 4.324 4.175 4.586     .  0  0 "[    .    1]" 1 
       1409 1  77 LYS HA   1  80 LYS H    . . 5.800 3.393 3.040 3.673     .  0  0 "[    .    1]" 1 
       1410 1  77 LYS HA   1  81 GLN H    . . 5.800 4.011 3.306 5.106     .  0  0 "[    .    1]" 1 
       1411 1  77 LYS HA   1  87 TYR QE   . . 5.800 3.784 3.685 4.036     .  0  0 "[    .    1]" 1 
       1412 1  77 LYS HB2  1  78 ASP H    . . 3.400 3.172 2.840 3.546 0.146  5  0 "[    .    1]" 1 
       1413 1  77 LYS HB2  1  79 ASN H    . . 5.800 5.410 5.278 5.582     .  0  0 "[    .    1]" 1 
       1414 1  77 LYS HB2  1  87 TYR QD   . . 5.800 4.846 4.464 5.399     .  0  0 "[    .    1]" 1 
       1415 1  77 LYS HB2  1  87 TYR QE   . . 5.800 4.153 3.661 4.750     .  0  0 "[    .    1]" 1 
       1416 1  77 LYS HB3  1  78 ASP H    . . 5.800 3.146 2.798 3.449     .  0  0 "[    .    1]" 1 
       1417 1  77 LYS HB3  1  79 ASN H    . . 5.800 5.369 5.116 5.518     .  0  0 "[    .    1]" 1 
       1418 1  77 LYS HB3  1  87 TYR QD   . . 5.800 5.847 5.677 6.050 0.250  8  0 "[    .    1]" 1 
       1419 1  77 LYS HB3  1  87 TYR QE   . . 5.800 5.188 5.001 5.303     .  0  0 "[    .    1]" 1 
       1420 1  77 LYS HD2  1  78 ASP H    . . 5.800 5.788 5.305 6.289 0.489  9  0 "[    .    1]" 1 
       1421 1  77 LYS HD2  1  87 TYR QD   . . 5.800 5.051 4.500 5.545     .  0  0 "[    .    1]" 1 
       1422 1  77 LYS HD2  1  87 TYR QE   . . 5.800 5.223 4.996 5.501     .  0  0 "[    .    1]" 1 
       1423 1  77 LYS QE   1  87 TYR QD   . . 5.800 2.911 2.282 3.928     .  0  0 "[    .    1]" 1 
       1424 1  77 LYS QE   1  87 TYR QE   . . 3.400 3.016 2.544 3.442 0.042  3  0 "[    .    1]" 1 
       1425 1  77 LYS QG   1  78 ASP H    . . 5.800 4.481 4.310 4.688     .  0  0 "[    .    1]" 1 
       1426 1  77 LYS QG   1  82 MET ME   . . 5.800 4.890 3.574 5.924 0.124  9  0 "[    .    1]" 1 
       1427 1  77 LYS QG   1  87 TYR QD   . . 5.800 3.341 3.026 3.710     .  0  0 "[    .    1]" 1 
       1428 1  77 LYS QG   1  87 TYR QE   . . 5.800 2.937 2.788 3.226     .  0  0 "[    .    1]" 1 
       1429 1  78 ASP H    1  78 ASP HB3  . . 3.400 3.002 2.400 3.638 0.238  2  0 "[    .    1]" 1 
       1430 1  78 ASP H    1  79 ASN H    . . 3.400 2.763 2.653 2.818     .  0  0 "[    .    1]" 1 
       1431 1  78 ASP H    1  79 ASN HB2  . . 5.800 4.838 4.646 5.037     .  0  0 "[    .    1]" 1 
       1432 1  78 ASP H    1  80 LYS H    . . 5.800 4.038 3.924 4.203     .  0  0 "[    .    1]" 1 
       1433 1  78 ASP HA   1  79 ASN H    . . 5.800 3.564 3.522 3.574     .  0  0 "[    .    1]" 1 
       1434 1  78 ASP HA   1  80 LYS H    . . 5.800 3.807 3.628 4.153     .  0  0 "[    .    1]" 1 
       1435 1  78 ASP HB2  1  79 ASN H    . . 5.800 3.454 2.691 4.023     .  0  0 "[    .    1]" 1 
       1436 1  79 ASN H    1  79 ASN HB2  . . 3.400 2.310 2.180 2.413     .  0  0 "[    .    1]" 1 
       1437 1  79 ASN H    1  79 ASN HB3  . . 3.400 2.977 2.518 3.541 0.141  7  0 "[    .    1]" 1 
       1438 1  79 ASN H    1  79 ASN HD22 . . 5.800 5.333 4.188 5.825 0.025  9  0 "[    .    1]" 1 
       1439 1  79 ASN H    1  80 LYS H    . . 2.800 2.692 2.512 2.769     .  0  0 "[    .    1]" 1 
       1440 1  79 ASN H    1  80 LYS HA   . . 5.800 4.833 4.669 5.015     .  0  0 "[    .    1]" 1 
       1441 1  79 ASN H    1  80 LYS HG3  . . 5.800 5.335 4.574 6.633 0.833  9  1 "[    .   +1]" 1 
       1442 1  79 ASN H    1  81 GLN H    . . 5.800 4.545 4.227 5.292     .  0  0 "[    .    1]" 1 
       1443 1  79 ASN H    1  81 GLN HG2  . . 5.800 5.544 4.508 6.279 0.479  4  0 "[    .    1]" 1 
       1444 1  79 ASN H    1  81 GLN HG3  . . 5.800 4.609 4.117 6.002 0.202  3  0 "[    .    1]" 1 
       1445 1  79 ASN HA   1  80 LYS H    . . 5.800 3.343 3.275 3.442     .  0  0 "[    .    1]" 1 
       1446 1  79 ASN HB2  1  80 LYS H    . . 5.800 4.039 3.559 4.406     .  0  0 "[    .    1]" 1 
       1447 1  79 ASN HB2  1  81 GLN H    . . 5.800 4.756 3.562 5.752     .  0  0 "[    .    1]" 1 
       1448 1  80 LYS H    1  80 LYS HA   . . 2.800 2.286 2.248 2.331     .  0  0 "[    .    1]" 1 
       1449 1  80 LYS H    1  80 LYS HD3  . . 5.800 4.889 3.967 5.447     .  0  0 "[    .    1]" 1 
       1450 1  80 LYS H    1  80 LYS HE2  . . 5.800 5.201 3.797 6.544 0.744  8  1 "[    .  + 1]" 1 
       1451 1  80 LYS H    1  80 LYS HG3  . . 3.400 3.034 2.457 4.089 0.689  9  2 "[  - .   +1]" 1 
       1452 1  80 LYS H    1  81 GLN H    . . 3.400 3.105 2.901 3.466 0.066 10  0 "[    .    1]" 1 
       1453 1  80 LYS HA   1  81 GLN H    . . 2.800 2.549 2.247 2.960 0.160  3  0 "[    .    1]" 1 
       1454 1  80 LYS HA   1  82 MET H    . . 5.800 4.498 3.276 5.469     .  0  0 "[    .    1]" 1 
       1455 1  80 LYS HB3  1  81 GLN H    . . 5.800 4.388 4.184 4.473     .  0  0 "[    .    1]" 1 
       1456 1  80 LYS HB3  1  82 MET HG2  . . 5.800 4.906 3.410 6.205 0.405  9  0 "[    .    1]" 1 
       1457 1  80 LYS HB3  1  82 MET HG3  . . 5.800 5.590 4.556 6.107 0.307  9  0 "[    .    1]" 1 
       1458 1  80 LYS HG3  1  81 GLN H    . . 5.800 5.194 4.628 5.981 0.181  9  0 "[    .    1]" 1 
       1459 1  80 LYS HG3  1  82 MET ME   . . 5.800 4.420 3.116 5.425     .  0  0 "[    .    1]" 1 
       1460 1  81 GLN H    1  81 GLN QB   . . 3.400 2.414 2.227 2.568     .  0  0 "[    .    1]" 1 
       1461 1  81 GLN H    1  81 GLN QE   . . 5.800 4.758 4.262 5.093     .  0  0 "[    .    1]" 1 
       1462 1  81 GLN H    1  81 GLN HG2  . . 3.400 3.218 2.447 3.726 0.326  4  0 "[    .    1]" 1 
       1463 1  81 GLN H    1  82 MET H    . . 5.800 3.623 2.366 4.443     .  0  0 "[    .    1]" 1 
       1464 1  81 GLN H    1  83 GLY H    . . 5.800 5.260 4.429 5.676     .  0  0 "[    .    1]" 1 
       1465 1  81 GLN HA   1  81 GLN QE   . . 5.800 4.256 3.684 4.864     .  0  0 "[    .    1]" 1 
       1466 1  81 GLN HA   1  82 MET H    . . 3.400 2.654 2.105 3.497 0.097  4  0 "[    .    1]" 1 
       1467 1  81 GLN HA   1  83 GLY H    . . 5.800 3.898 3.584 4.380     .  0  0 "[    .    1]" 1 
       1468 1  81 GLN QB   1  82 MET H    . . 5.800 3.514 2.875 3.794     .  0  0 "[    .    1]" 1 
       1469 1  81 GLN QB   1  83 GLY H    . . 5.800 3.138 2.805 3.421     .  0  0 "[    .    1]" 1 
       1470 1  81 GLN QB   1  84 LEU H    . . 5.800 4.218 3.556 5.746     .  0  0 "[    .    1]" 1 
       1471 1  81 GLN QE   1  82 MET H    . . 5.800 5.484 4.982 6.070 0.270  8  0 "[    .    1]" 1 
       1472 1  81 GLN QE   1  84 LEU QD   . . 5.800 3.456 2.903 4.639     .  0  0 "[    .    1]" 1 
       1473 1  81 GLN QE   1  84 LEU HG   . . 5.800 5.290 4.330 6.083 0.283  7  0 "[    .    1]" 1 
       1474 1  82 MET H    1  82 MET HA   . . 2.800 2.611 2.235 2.899 0.099  9  0 "[    .    1]" 1 
       1475 1  82 MET H    1  82 MET HB2  . . 3.400 2.837 2.163 3.587 0.187  4  0 "[    .    1]" 1 
       1476 1  82 MET H    1  83 GLY H    . . 3.400 3.015 2.762 3.396     .  0  0 "[    .    1]" 1 
       1477 1  82 MET H    1  84 LEU H    . . 5.800 4.537 4.079 4.854     .  0  0 "[    .    1]" 1 
       1478 1  82 MET HA   1  83 GLY H    . . 5.800 3.408 3.203 3.511     .  0  0 "[    .    1]" 1 
       1479 1  82 MET HA   1  84 LEU H    . . 5.800 3.550 3.332 3.755     .  0  0 "[    .    1]" 1 
       1480 1  82 MET HA   1  85 GLN H    . . 5.800 3.888 3.591 4.341     .  0  0 "[    .    1]" 1 
       1481 1  82 MET HA   1  85 GLN HB2  . . 5.800 5.101 4.527 5.651     .  0  0 "[    .    1]" 1 
       1482 1  82 MET HA   1  87 TYR QE   . . 5.800 3.997 3.352 4.423     .  0  0 "[    .    1]" 1 
       1483 1  82 MET HB2  1  84 LEU H    . . 5.800 5.405 5.241 5.655     .  0  0 "[    .    1]" 1 
       1484 1  82 MET HB2  1  85 GLN H    . . 5.800 6.047 5.909 6.291 0.491  4  0 "[    .    1]" 1 
       1485 1  82 MET HB2  1  85 GLN QE   . . 5.800 4.577 4.114 5.398     .  0  0 "[    .    1]" 1 
       1486 1  82 MET HB3  1  83 GLY H    . . 5.800 4.123 3.746 4.496     .  0  0 "[    .    1]" 1 
       1487 1  82 MET HB3  1  85 GLN QE   . . 5.800 3.173 2.540 4.378     .  0  0 "[    .    1]" 1 
       1488 1  82 MET ME   1  85 GLN QE   . . 5.800 3.414 2.664 4.967     .  0  0 "[    .    1]" 1 
       1489 1  82 MET ME   1  85 GLN QG   . . 5.800 3.534 2.742 4.142     .  0  0 "[    .    1]" 1 
       1490 1  82 MET HG2  1  83 GLY H    . . 5.800 5.157 4.685 5.798     .  0  0 "[    .    1]" 1 
       1491 1  82 MET HG3  1  83 GLY H    . . 5.800 5.535 5.356 5.801 0.001  3  0 "[    .    1]" 1 
       1492 1  82 MET HG3  1  85 GLN QE   . . 5.800 3.542 2.271 4.953     .  0  0 "[    .    1]" 1 
       1493 1  83 GLY H    1  83 GLY HA3  . . 2.800 2.296 2.280 2.313     .  0  0 "[    .    1]" 1 
       1494 1  83 GLY H    1  84 LEU H    . . 3.400 2.828 2.707 2.928     .  0  0 "[    .    1]" 1 
       1495 1  83 GLY H    1  84 LEU HA   . . 5.800 5.479 5.399 5.560     .  0  0 "[    .    1]" 1 
       1496 1  83 GLY H    1  84 LEU QB   . . 5.800 5.060 4.837 5.429     .  0  0 "[    .    1]" 1 
       1497 1  83 GLY H    1  84 LEU QD   . . 5.800 3.382 2.847 4.642     .  0  0 "[    .    1]" 1 
       1498 1  83 GLY H    1  84 LEU HG   . . 5.800 5.102 4.106 6.308 0.508  1  1 "[+   .    1]" 1 
       1499 1  83 GLY H    1  85 GLN H    . . 5.800 4.766 4.605 4.935     .  0  0 "[    .    1]" 1 
       1500 1  83 GLY H    1  85 GLN QG   . . 5.800 5.021 4.860 5.341     .  0  0 "[    .    1]" 1 
       1501 1  83 GLY HA2  1  85 GLN H    . . 5.800 4.296 4.162 4.549     .  0  0 "[    .    1]" 1 
       1502 1  83 GLY HA3  1  84 LEU H    . . 3.400 3.120 3.024 3.188     .  0  0 "[    .    1]" 1 
       1503 1  83 GLY HA3  1  85 GLN H    . . 5.800 4.902 4.792 5.089     .  0  0 "[    .    1]" 1 
       1504 1  84 LEU H    1  84 LEU QB   . . 3.400 2.787 2.534 3.111     .  0  0 "[    .    1]" 1 
       1505 1  84 LEU H    1  84 LEU QD   . . 3.400 2.457 2.087 3.352     .  0  0 "[    .    1]" 1 
       1506 1  84 LEU H    1  85 GLN H    . . 2.800 2.607 2.449 2.876 0.076  4  0 "[    .    1]" 1 
       1507 1  84 LEU H    1  85 GLN HA   . . 5.800 4.380 4.267 4.480     .  0  0 "[    .    1]" 1 
       1508 1  84 LEU H    1  85 GLN HB2  . . 5.800 4.926 4.753 5.106     .  0  0 "[    .    1]" 1 
       1509 1  84 LEU H    1  85 GLN QG   . . 5.800 4.041 3.804 4.341     .  0  0 "[    .    1]" 1 
       1510 1  84 LEU HA   1  85 GLN H    . . 3.400 2.949 2.770 3.124     .  0  0 "[    .    1]" 1 
       1511 1  84 LEU QB   1  85 GLN H    . . 5.800 3.831 3.677 3.938     .  0  0 "[    .    1]" 1 
       1512 1  84 LEU QB   1  87 TYR QE   . . 5.800 3.376 2.829 3.830     .  0  0 "[    .    1]" 1 
       1513 1  84 LEU QD   1  85 GLN H    . . 5.800 4.163 3.988 4.363     .  0  0 "[    .    1]" 1 
       1514 1  84 LEU QD   1  87 TYR QE   . . 5.800 3.646 2.613 4.135     .  0  0 "[    .    1]" 1 
       1515 1  84 LEU HG   1  85 GLN H    . . 5.800 5.375 4.896 6.003 0.203  8  0 "[    .    1]" 1 
       1516 1  84 LEU HG   1  87 TYR QE   . . 5.800 5.015 3.887 6.264 0.464  7  0 "[    .    1]" 1 
       1517 1  85 GLN H    1  85 GLN QE   . . 5.800 4.613 3.321 5.085     .  0  0 "[    .    1]" 1 
       1518 1  85 GLN H    1  86 PRO HA   . . 5.800 5.914 5.887 5.960 0.160  3  0 "[    .    1]" 1 
       1519 1  85 GLN H    1  87 TYR QD   . . 5.800 4.959 4.768 5.191     .  0  0 "[    .    1]" 1 
       1520 1  85 GLN H    1  87 TYR QE   . . 5.800 4.333 4.086 4.650     .  0  0 "[    .    1]" 1 
       1521 1  85 GLN HA   1  87 TYR H    . . 5.800 3.789 3.661 3.957     .  0  0 "[    .    1]" 1 
       1522 1  85 GLN HA   1  87 TYR QE   . . 5.800 2.885 2.537 3.207     .  0  0 "[    .    1]" 1 
       1523 1  85 GLN HB2  1  87 TYR H    . . 5.800 5.575 5.462 5.664     .  0  0 "[    .    1]" 1 
       1524 1  85 GLN HB2  1  87 TYR QE   . . 5.800 5.615 5.302 5.859 0.059  3  0 "[    .    1]" 1 
       1525 1  85 GLN HB3  1  87 TYR H    . . 5.800 4.902 4.742 4.972     .  0  0 "[    .    1]" 1 
       1526 1  85 GLN HB3  1  87 TYR QD   . . 5.800 4.938 4.695 5.268     .  0  0 "[    .    1]" 1 
       1527 1  85 GLN HB3  1  87 TYR QE   . . 5.800 5.459 4.984 5.869 0.069  3  0 "[    .    1]" 1 
       1528 1  85 GLN QG   1  87 TYR QD   . . 5.800 4.683 4.140 5.172     .  0  0 "[    .    1]" 1 
       1529 1  85 GLN QG   1  87 TYR QE   . . 5.800 3.979 3.325 4.474     .  0  0 "[    .    1]" 1 
       1530 1  86 PRO HA   1  87 TYR H    . . 3.400 2.523 2.398 2.582     .  0  0 "[    .    1]" 1 
       1531 1  86 PRO HB2  1  87 TYR H    . . 5.800 4.460 4.399 4.490     .  0  0 "[    .    1]" 1 
       1532 1  86 PRO HB3  1  87 TYR H    . . 5.800 4.616 4.530 4.642     .  0  0 "[    .    1]" 1 
       1533 1  86 PRO HG2  1  87 TYR H    . . 5.800 4.753 4.670 4.929     .  0  0 "[    .    1]" 1 
       1534 1  87 TYR H    1  87 TYR HB2  . . 3.400 2.278 2.232 2.341     .  0  0 "[    .    1]" 1 
       1535 1  87 TYR H    1  87 TYR QE   . . 5.800 4.655 4.534 4.780     .  0  0 "[    .    1]" 1 
       1536 1  87 TYR H    1  88 PRO HD2  . . 5.800 5.139 5.074 5.171     .  0  0 "[    .    1]" 1 
       1537 1  87 TYR H    1  88 PRO HD3  . . 5.800 4.881 4.850 4.917     .  0  0 "[    .    1]" 1 
       1538 1  87 TYR HA   1  87 TYR QE   . . 5.800 4.547 4.500 4.609     .  0  0 "[    .    1]" 1 
       1539 1  87 TYR QD   1  88 PRO HD2  . . 5.800 2.511 2.351 2.896     .  0  0 "[    .    1]" 1 
       1540 1  87 TYR QD   1  88 PRO HD3  . . 5.800 3.032 2.870 3.315     .  0  0 "[    .    1]" 1 
       1541 1  87 TYR QE   1  88 PRO HD3  . . 5.800 5.057 4.917 5.207     .  0  0 "[    .    1]" 1 
       1542 1  88 PRO HA   1  89 GLU H    . . 2.800 2.420 2.282 2.587     .  0  0 "[    .    1]" 1 
       1543 1  88 PRO HA   1  90 ILE H    . . 5.800 4.819 4.548 5.451     .  0  0 "[    .    1]" 1 
       1544 1  88 PRO HB2  1  89 GLU H    . . 3.400 2.565 2.290 2.836     .  0  0 "[    .    1]" 1 
       1545 1  88 PRO HB2  1  90 ILE H    . . 5.800 4.154 3.727 5.165     .  0  0 "[    .    1]" 1 
       1546 1  88 PRO HB3  1  89 GLU H    . . 3.400 3.598 3.402 3.752 0.352  3  0 "[    .    1]" 1 
       1547 1  88 PRO HB3  1  90 ILE H    . . 5.800 5.525 5.157 6.461 0.661  4  1 "[   +.    1]" 1 
       1548 1  88 PRO HG2  1  89 GLU H    . . 5.800 4.217 3.858 4.513     .  0  0 "[    .    1]" 1 
       1549 1  88 PRO HG3  1  89 GLU H    . . 5.800 5.055 4.798 5.262     .  0  0 "[    .    1]" 1 
       1550 1  89 GLU H    1  89 GLU HB2  . . 3.400 2.463 2.160 2.670     .  0  0 "[    .    1]" 1 
       1551 1  89 GLU H    1  90 ILE H    . . 3.400 3.709 3.554 4.262 0.862  4  1 "[   +.    1]" 1 
       1552 1  89 GLU HA   1  90 ILE H    . . 2.800 2.547 2.190 2.722     .  0  0 "[    .    1]" 1 
       1553 1  89 GLU HA   1  91 LEU H    . . 5.800 3.606 3.308 3.812     .  0  0 "[    .    1]" 1 
       1554 1  89 GLU HB2  1  90 ILE H    . . 5.800 4.513 4.395 4.644     .  0  0 "[    .    1]" 1 
       1555 1  89 GLU HB2  1  91 LEU H    . . 5.800 4.976 4.438 5.566     .  0  0 "[    .    1]" 1 
       1556 1  89 GLU HG2  1  90 ILE H    . . 5.800 5.804 4.718 6.080 0.280  6  0 "[    .    1]" 1 
       1557 1  89 GLU HG2  1  91 LEU H    . . 5.800 5.684 3.555 6.208 0.408  2  0 "[    .    1]" 1 
       1558 1  90 ILE H    1  90 ILE HA   . . 2.800 2.933 2.866 2.992 0.192  4  0 "[    .    1]" 1 
       1559 1  90 ILE H    1  90 ILE MD   . . 5.800 3.833 3.694 3.990     .  0  0 "[    .    1]" 1 
       1560 1  90 ILE H    1  90 ILE HG12 . . 3.400 2.604 2.382 2.893     .  0  0 "[    .    1]" 1 
       1561 1  90 ILE H    1  90 ILE HG13 . . 3.400 2.368 2.025 2.785     .  0  0 "[    .    1]" 1 
       1562 1  90 ILE H    1  91 LEU H    . . 3.400 3.193 2.646 3.510 0.110  1  0 "[    .    1]" 1 
       1563 1  90 ILE H    1  91 LEU QB   . . 5.800 4.822 3.723 5.781     .  0  0 "[    .    1]" 1 
       1564 1  90 ILE H    1  91 LEU HG   . . 5.800 4.798 3.865 6.141 0.341  7  0 "[    .    1]" 1 
       1565 1  90 ILE H    1  93 VAL QG   . . 5.800 4.656 3.799 5.971 0.171  3  0 "[    .    1]" 1 
       1566 1  90 ILE HA   1  91 LEU H    . . 2.800 2.852 2.627 3.071 0.271  3  0 "[    .    1]" 1 
       1567 1  90 ILE HB   1  91 LEU H    . . 5.800 4.464 4.412 4.498     .  0  0 "[    .    1]" 1 
       1568 1  90 ILE MD   1  91 LEU H    . . 5.800 4.914 4.280 5.271     .  0  0 "[    .    1]" 1 
       1569 1  90 ILE HG12 1  91 LEU H    . . 5.800 5.151 4.869 5.544     .  0  0 "[    .    1]" 1 
       1570 1  90 ILE MG   1  91 LEU H    . . 5.800 4.363 4.293 4.402     .  0  0 "[    .    1]" 1 
       1571 1  90 ILE MG   1  92 VAL H    . . 5.800 5.277 4.919 5.657     .  0  0 "[    .    1]" 1 
       1572 1  91 LEU H    1  91 LEU QB   . . 3.400 2.737 2.396 3.283     .  0  0 "[    .    1]" 1 
       1573 1  91 LEU H    1  92 VAL H    . . 3.400 2.967 2.557 3.531 0.131  5  0 "[    .    1]" 1 
       1574 1  91 LEU H    1  92 VAL QG   . . 5.800 4.616 3.734 5.229     .  0  0 "[    .    1]" 1 
       1575 1  91 LEU HA   1  92 VAL H    . . 3.400 2.817 2.460 3.315     .  0  0 "[    .    1]" 1 
       1576 1  91 LEU QB   1  92 VAL H    . . 5.800 3.929 3.830 4.089     .  0  0 "[    .    1]" 1 
       1577 1  91 LEU QD   1  92 VAL H    . . 5.800 4.362 3.673 4.580     .  0  0 "[    .    1]" 1 
       1578 1  91 LEU QD   1  96 SER H    . . 5.800 5.761 5.328 6.029 0.229 10  0 "[    .    1]" 1 
       1579 1  91 LEU HG   1  92 VAL H    . . 5.800 4.598 2.994 4.987     .  0  0 "[    .    1]" 1 
       1580 1  92 VAL H    1  92 VAL HB   . . 3.400 3.137 2.462 3.713 0.313  2  0 "[    .    1]" 1 
       1581 1  92 VAL HA   1  93 VAL H    . . 3.400 2.696 2.279 3.568 0.168  8  0 "[    .    1]" 1 
       1582 1  92 VAL HB   1  93 VAL H    . . 5.800 4.247 2.196 4.585     .  0  0 "[    .    1]" 1 
       1583 1  92 VAL QG   1  93 VAL H    . . 5.800 3.467 2.786 3.820     .  0  0 "[    .    1]" 1 
       1584 1  92 VAL QG   1  94 SER H    . . 5.800 5.240 4.783 5.715     .  0  0 "[    .    1]" 1 
       1585 1  93 VAL H    1  94 SER H    . . 5.800 4.253 2.066 4.689     .  0  0 "[    .    1]" 1 
       1586 1  93 VAL HA   1  94 SER H    . . 3.400 2.463 2.179 3.539 0.139  3  0 "[    .    1]" 1 
       1587 1  93 VAL HB   1  94 SER H    . . 3.400 2.946 1.863 3.906 0.506 10  1 "[    .    +]" 1 
       1588 1  93 VAL QG   1  95 ARG H    . . 5.800 3.719 2.243 4.718     .  0  0 "[    .    1]" 1 
       1589 1  94 SER H    1  94 SER HB2  . . 3.400 2.689 2.516 3.401 0.001  8  0 "[    .    1]" 1 
       1590 1  94 SER HA   1  95 ARG H    . . 3.400 3.361 2.159 3.598 0.198  8  0 "[    .    1]" 1 
       1591 1  94 SER HB2  1  95 ARG H    . . 3.400 3.499 2.718 4.095 0.695 10  2 "[  - .    +]" 1 
       1592 1  95 ARG H    1  95 ARG HB3  . . 3.400 3.118 2.309 3.829 0.429  3  0 "[    .    1]" 1 
       1593 1  95 ARG H    1  96 SER H    . . 5.800 3.360 2.225 4.559     .  0  0 "[    .    1]" 1 
       1594 1  95 ARG HA   1  96 SER H    . . 2.800 2.434 2.138 3.016 0.216  6  0 "[    .    1]" 1 
       1595 1  95 ARG HB2  1  96 SER H    . . 5.800 4.439 3.435 4.787     .  0  0 "[    .    1]" 1 
       1596 1  95 ARG HG2  1  96 SER H    . . 5.800 4.623 3.812 5.810 0.010  2  0 "[    .    1]" 1 
       1597 1  96 SER H    1  96 SER HB2  . . 3.400 2.258 2.114 2.490     .  0  0 "[    .    1]" 1 
       1598 1  97 PRO HA   1  98 SER H    . . 3.400 2.263 2.149 2.592     .  0  0 "[    .    1]" 1 
       1599 1  97 PRO HB2  1  98 SER H    . . 5.800 3.513 2.352 4.421     .  0  0 "[    .    1]" 1 
       1600 1  97 PRO HB3  1  98 SER H    . . 5.800 4.029 3.456 4.611     .  0  0 "[    .    1]" 1 
       1601 1  97 PRO HD2  1  98 SER H    . . 5.800 5.422 4.761 5.678     .  0  0 "[    .    1]" 1 
       1602 1  97 PRO HG3  1  98 SER H    . . 5.800 5.603 4.906 5.888 0.088  9  0 "[    .    1]" 1 
       1603 1  98 SER H    1  98 SER QB   . . 3.400 2.546 2.251 2.773     .  0  0 "[    .    1]" 1 
       1604 1  98 SER H    1  99 LEU H    . . 2.800 2.565 2.010 3.381 0.581  5  1 "[    +    1]" 1 
       1605 1  98 SER HA   1  99 LEU H    . . 3.400 3.352 3.003 3.491 0.091  7  0 "[    .    1]" 1 
       1606 1  98 SER HA   1 100 ASN H    . . 5.800 4.884 4.274 5.180     .  0  0 "[    .    1]" 1 
       1607 1  98 SER QB   1  99 LEU H    . . 5.800 3.237 2.037 3.765     .  0  0 "[    .    1]" 1 
       1608 1  98 SER QB   1 100 ASN H    . . 3.400 3.278 2.742 3.819 0.419  6  0 "[    .    1]" 1 
       1609 1  99 LEU H    1 100 ASN H    . . 3.400 2.937 2.346 3.158     .  0  0 "[    .    1]" 1 
       1610 1  99 LEU HA   1 100 ASN H    . . 3.400 2.714 2.516 3.077     .  0  0 "[    .    1]" 1 
       1611 1  99 LEU HB2  1 100 ASN H    . . 5.800 4.584 4.426 4.690     .  0  0 "[    .    1]" 1 
       1612 1  99 LEU MD1  1 100 ASN H    . . 5.800 4.734 4.153 5.298     .  0  0 "[    .    1]" 1 
       1613 1  99 LEU MD2  1 100 ASN H    . . 5.800 5.273 4.463 5.644     .  0  0 "[    .    1]" 1 
       1614 1 100 ASN H    1 101 LEU H    . . 5.800 3.989 2.679 4.696     .  0  0 "[    .    1]" 1 
       1615 1 100 ASN HA   1 101 LEU H    . . 3.400 2.416 2.076 3.425 0.025  9  0 "[    .    1]" 1 
       1616 1 101 LEU H    1 101 LEU MD1  . . 5.800 4.003 2.692 4.592     .  0  0 "[    .    1]" 1 
       1617 1 101 LEU H    1 101 LEU MD2  . . 5.800 4.178 2.165 4.956     .  0  0 "[    .    1]" 1 
       1618 1 101 LEU HA   1 103 GLN H    . . 2.800 3.178 2.949 3.482 0.682  7  2 "[   -. +  1]" 1 
       1619 1 101 LEU MD2  1 102 LEU H    . . 5.800 3.977 1.920 5.501     .  0  0 "[    .    1]" 1 
       1620 1 101 LEU HG   1 103 GLN H    . . 5.800 4.449 3.346 5.410     .  0  0 "[    .    1]" 1 
       1621 1 102 LEU HB2  1 103 GLN H    . . 5.800 4.243 3.923 4.542     .  0  0 "[    .    1]" 1 
       1622 1 102 LEU MD1  1 103 GLN H    . . 5.800 4.948 3.652 5.687     .  0  0 "[    .    1]" 1 
       1623 1 102 LEU MD2  1 103 GLN H    . . 5.800 4.963 4.199 5.523     .  0  0 "[    .    1]" 1 
       1624 1 103 GLN HA   1 104 ASN H    . . 2.800 2.295 2.119 2.683     .  0  0 "[    .    1]" 1 
       1625 1 103 GLN HG2  1 104 ASN H    . . 5.800 4.027 2.172 4.960     .  0  0 "[    .    1]" 1 
       1626 1 104 ASN H    1 104 ASN HB2  . . 3.400 2.919 2.024 3.766 0.366  5  0 "[    .    1]" 1 
       1627 1 104 ASN HB2  1 105 LYS H    . . 5.800 4.052 2.696 4.674     .  0  0 "[    .    1]" 1 
       1628 1 105 LYS H    1 105 LYS HB3  . . 3.400 3.000 2.504 3.876 0.476  6  0 "[    .    1]" 1 
       1629 1 105 LYS HA   1 106 SER H    . . 3.400 2.368 2.114 3.532 0.132  4  0 "[    .    1]" 1 
    stop_

save_